NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
477003 2l1c 17080 cing 4-filtered-FRED STAR entry full 4547


data_FRED_restraints_with_modified_coordinates_PDB_code_2l1c

# This FRED archive file contains, for PDB entry <2l1c>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2l1c
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l1c
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        24255.26

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $SHC__Src_homology_2_domain_containing__transforming_protein_1__isoform_CRA_d A . 1 1 
       2 . 2 $Integrin_beta_3                                                              B . 1 1 
    stop_

save_


save_SHC__Src_homology_2_domain_containing__transforming_protein_1__isoform_CRA_d
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "SHC  Src homology 2 domain containing  transforming protein 1  isoform CRA d"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSHHHHHHSSGLVPRGSHMGQLGGEEWTRHGSFVNKPTRGWLHPNDKVMGPGVSYLVRYMGCVEVLQSMRALDFNTRTQVTREAISLVCEAVPGAKGATRRRKPCSRPLSSILGRSNLKFAGMPITLTVSTSSLNLMAADCKQIIANHHMQSISFASGGDPDTAEYVAYVAKDPVNQRACHILECPEGLAQDVISTIGQAFELRFKQYLR
    _Entity.Number_of_monomers           211

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 GLY . 1 1 
         2 SER . 1 1 
         3 SER . 1 1 
         4 HIS . 1 1 
         5 HIS . 1 1 
         6 HIS . 1 1 
         7 HIS . 1 1 
         8 HIS . 1 1 
         9 HIS . 1 1 
        10 SER . 1 1 
        11 SER . 1 1 
        12 GLY . 1 1 
        13 LEU . 1 1 
        14 VAL . 1 1 
        15 PRO . 1 1 
        16 ARG . 1 1 
        17 GLY . 1 1 
        18 SER . 1 1 
        19 HIS . 1 1 
        20 MET . 1 1 
        21 GLY . 1 1 
        22 GLN . 1 1 
        23 LEU . 1 1 
        24 GLY . 1 1 
        25 GLY . 1 1 
        26 GLU . 1 1 
        27 GLU . 1 1 
        28 TRP . 1 1 
        29 THR . 1 1 
        30 ARG . 1 1 
        31 HIS . 1 1 
        32 GLY . 1 1 
        33 SER . 1 1 
        34 PHE . 1 1 
        35 VAL . 1 1 
        36 ASN . 1 1 
        37 LYS . 1 1 
        38 PRO . 1 1 
        39 THR . 1 1 
        40 ARG . 1 1 
        41 GLY . 1 1 
        42 TRP . 1 1 
        43 LEU . 1 1 
        44 HIS . 1 1 
        45 PRO . 1 1 
        46 ASN . 1 1 
        47 ASP . 1 1 
        48 LYS . 1 1 
        49 VAL . 1 1 
        50 MET . 1 1 
        51 GLY . 1 1 
        52 PRO . 1 1 
        53 GLY . 1 1 
        54 VAL . 1 1 
        55 SER . 1 1 
        56 TYR . 1 1 
        57 LEU . 1 1 
        58 VAL . 1 1 
        59 ARG . 1 1 
        60 TYR . 1 1 
        61 MET . 1 1 
        62 GLY . 1 1 
        63 CYS . 1 1 
        64 VAL . 1 1 
        65 GLU . 1 1 
        66 VAL . 1 1 
        67 LEU . 1 1 
        68 GLN . 1 1 
        69 SER . 1 1 
        70 MET . 1 1 
        71 ARG . 1 1 
        72 ALA . 1 1 
        73 LEU . 1 1 
        74 ASP . 1 1 
        75 PHE . 1 1 
        76 ASN . 1 1 
        77 THR . 1 1 
        78 ARG . 1 1 
        79 THR . 1 1 
        80 GLN . 1 1 
        81 VAL . 1 1 
        82 THR . 1 1 
        83 ARG . 1 1 
        84 GLU . 1 1 
        85 ALA . 1 1 
        86 ILE . 1 1 
        87 SER . 1 1 
        88 LEU . 1 1 
        89 VAL . 1 1 
        90 CYS . 1 1 
        91 GLU . 1 1 
        92 ALA . 1 1 
        93 VAL . 1 1 
        94 PRO . 1 1 
        95 GLY . 1 1 
        96 ALA . 1 1 
        97 LYS . 1 1 
        98 GLY . 1 1 
        99 ALA . 1 1 
       100 THR . 1 1 
       101 ARG . 1 1 
       102 ARG . 1 1 
       103 ARG . 1 1 
       104 LYS . 1 1 
       105 PRO . 1 1 
       106 CYS . 1 1 
       107 SER . 1 1 
       108 ARG . 1 1 
       109 PRO . 1 1 
       110 LEU . 1 1 
       111 SER . 1 1 
       112 SER . 1 1 
       113 ILE . 1 1 
       114 LEU . 1 1 
       115 GLY . 1 1 
       116 ARG . 1 1 
       117 SER . 1 1 
       118 ASN . 1 1 
       119 LEU . 1 1 
       120 LYS . 1 1 
       121 PHE . 1 1 
       122 ALA . 1 1 
       123 GLY . 1 1 
       124 MET . 1 1 
       125 PRO . 1 1 
       126 ILE . 1 1 
       127 THR . 1 1 
       128 LEU . 1 1 
       129 THR . 1 1 
       130 VAL . 1 1 
       131 SER . 1 1 
       132 THR . 1 1 
       133 SER . 1 1 
       134 SER . 1 1 
       135 LEU . 1 1 
       136 ASN . 1 1 
       137 LEU . 1 1 
       138 MET . 1 1 
       139 ALA . 1 1 
       140 ALA . 1 1 
       141 ASP . 1 1 
       142 CYS . 1 1 
       143 LYS . 1 1 
       144 GLN . 1 1 
       145 ILE . 1 1 
       146 ILE . 1 1 
       147 ALA . 1 1 
       148 ASN . 1 1 
       149 HIS . 1 1 
       150 HIS . 1 1 
       151 MET . 1 1 
       152 GLN . 1 1 
       153 SER . 1 1 
       154 ILE . 1 1 
       155 SER . 1 1 
       156 PHE . 1 1 
       157 ALA . 1 1 
       158 SER . 1 1 
       159 GLY . 1 1 
       160 GLY . 1 1 
       161 ASP . 1 1 
       162 PRO . 1 1 
       163 ASP . 1 1 
       164 THR . 1 1 
       165 ALA . 1 1 
       166 GLU . 1 1 
       167 TYR . 1 1 
       168 VAL . 1 1 
       169 ALA . 1 1 
       170 TYR . 1 1 
       171 VAL . 1 1 
       172 ALA . 1 1 
       173 LYS . 1 1 
       174 ASP . 1 1 
       175 PRO . 1 1 
       176 VAL . 1 1 
       177 ASN . 1 1 
       178 GLN . 1 1 
       179 ARG . 1 1 
       180 ALA . 1 1 
       181 CYS . 1 1 
       182 HIS . 1 1 
       183 ILE . 1 1 
       184 LEU . 1 1 
       185 GLU . 1 1 
       186 CYS . 1 1 
       187 PRO . 1 1 
       188 GLU . 1 1 
       189 GLY . 1 1 
       190 LEU . 1 1 
       191 ALA . 1 1 
       192 GLN . 1 1 
       193 ASP . 1 1 
       194 VAL . 1 1 
       195 ILE . 1 1 
       196 SER . 1 1 
       197 THR . 1 1 
       198 ILE . 1 1 
       199 GLY . 1 1 
       200 GLN . 1 1 
       201 ALA . 1 1 
       202 PHE . 1 1 
       203 GLU . 1 1 
       204 LEU . 1 1 
       205 ARG . 1 1 
       206 PHE . 1 1 
       207 LYS . 1 1 
       208 GLN . 1 1 
       209 TYR . 1 1 
       210 LEU . 1 1 
       211 ARG . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY   1   1 1 1 
       SER   2   2 1 1 
       SER   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       SER  10  10 1 1 
       SER  11  11 1 1 
       GLY  12  12 1 1 
       LEU  13  13 1 1 
       VAL  14  14 1 1 
       PRO  15  15 1 1 
       ARG  16  16 1 1 
       GLY  17  17 1 1 
       SER  18  18 1 1 
       HIS  19  19 1 1 
       MET  20  20 1 1 
       GLY  21  21 1 1 
       GLN  22  22 1 1 
       LEU  23  23 1 1 
       GLY  24  24 1 1 
       GLY  25  25 1 1 
       GLU  26  26 1 1 
       GLU  27  27 1 1 
       TRP  28  28 1 1 
       THR  29  29 1 1 
       ARG  30  30 1 1 
       HIS  31  31 1 1 
       GLY  32  32 1 1 
       SER  33  33 1 1 
       PHE  34  34 1 1 
       VAL  35  35 1 1 
       ASN  36  36 1 1 
       LYS  37  37 1 1 
       PRO  38  38 1 1 
       THR  39  39 1 1 
       ARG  40  40 1 1 
       GLY  41  41 1 1 
       TRP  42  42 1 1 
       LEU  43  43 1 1 
       HIS  44  44 1 1 
       PRO  45  45 1 1 
       ASN  46  46 1 1 
       ASP  47  47 1 1 
       LYS  48  48 1 1 
       VAL  49  49 1 1 
       MET  50  50 1 1 
       GLY  51  51 1 1 
       PRO  52  52 1 1 
       GLY  53  53 1 1 
       VAL  54  54 1 1 
       SER  55  55 1 1 
       TYR  56  56 1 1 
       LEU  57  57 1 1 
       VAL  58  58 1 1 
       ARG  59  59 1 1 
       TYR  60  60 1 1 
       MET  61  61 1 1 
       GLY  62  62 1 1 
       CYS  63  63 1 1 
       VAL  64  64 1 1 
       GLU  65  65 1 1 
       VAL  66  66 1 1 
       LEU  67  67 1 1 
       GLN  68  68 1 1 
       SER  69  69 1 1 
       MET  70  70 1 1 
       ARG  71  71 1 1 
       ALA  72  72 1 1 
       LEU  73  73 1 1 
       ASP  74  74 1 1 
       PHE  75  75 1 1 
       ASN  76  76 1 1 
       THR  77  77 1 1 
       ARG  78  78 1 1 
       THR  79  79 1 1 
       GLN  80  80 1 1 
       VAL  81  81 1 1 
       THR  82  82 1 1 
       ARG  83  83 1 1 
       GLU  84  84 1 1 
       ALA  85  85 1 1 
       ILE  86  86 1 1 
       SER  87  87 1 1 
       LEU  88  88 1 1 
       VAL  89  89 1 1 
       CYS  90  90 1 1 
       GLU  91  91 1 1 
       ALA  92  92 1 1 
       VAL  93  93 1 1 
       PRO  94  94 1 1 
       GLY  95  95 1 1 
       ALA  96  96 1 1 
       LYS  97  97 1 1 
       GLY  98  98 1 1 
       ALA  99  99 1 1 
       THR 100 100 1 1 
       ARG 101 101 1 1 
       ARG 102 102 1 1 
       ARG 103 103 1 1 
       LYS 104 104 1 1 
       PRO 105 105 1 1 
       CYS 106 106 1 1 
       SER 107 107 1 1 
       ARG 108 108 1 1 
       PRO 109 109 1 1 
       LEU 110 110 1 1 
       SER 111 111 1 1 
       SER 112 112 1 1 
       ILE 113 113 1 1 
       LEU 114 114 1 1 
       GLY 115 115 1 1 
       ARG 116 116 1 1 
       SER 117 117 1 1 
       ASN 118 118 1 1 
       LEU 119 119 1 1 
       LYS 120 120 1 1 
       PHE 121 121 1 1 
       ALA 122 122 1 1 
       GLY 123 123 1 1 
       MET 124 124 1 1 
       PRO 125 125 1 1 
       ILE 126 126 1 1 
       THR 127 127 1 1 
       LEU 128 128 1 1 
       THR 129 129 1 1 
       VAL 130 130 1 1 
       SER 131 131 1 1 
       THR 132 132 1 1 
       SER 133 133 1 1 
       SER 134 134 1 1 
       LEU 135 135 1 1 
       ASN 136 136 1 1 
       LEU 137 137 1 1 
       MET 138 138 1 1 
       ALA 139 139 1 1 
       ALA 140 140 1 1 
       ASP 141 141 1 1 
       CYS 142 142 1 1 
       LYS 143 143 1 1 
       GLN 144 144 1 1 
       ILE 145 145 1 1 
       ILE 146 146 1 1 
       ALA 147 147 1 1 
       ASN 148 148 1 1 
       HIS 149 149 1 1 
       HIS 150 150 1 1 
       MET 151 151 1 1 
       GLN 152 152 1 1 
       SER 153 153 1 1 
       ILE 154 154 1 1 
       SER 155 155 1 1 
       PHE 156 156 1 1 
       ALA 157 157 1 1 
       SER 158 158 1 1 
       GLY 159 159 1 1 
       GLY 160 160 1 1 
       ASP 161 161 1 1 
       PRO 162 162 1 1 
       ASP 163 163 1 1 
       THR 164 164 1 1 
       ALA 165 165 1 1 
       GLU 166 166 1 1 
       TYR 167 167 1 1 
       VAL 168 168 1 1 
       ALA 169 169 1 1 
       TYR 170 170 1 1 
       VAL 171 171 1 1 
       ALA 172 172 1 1 
       LYS 173 173 1 1 
       ASP 174 174 1 1 
       PRO 175 175 1 1 
       VAL 176 176 1 1 
       ASN 177 177 1 1 
       GLN 178 178 1 1 
       ARG 179 179 1 1 
       ALA 180 180 1 1 
       CYS 181 181 1 1 
       HIS 182 182 1 1 
       ILE 183 183 1 1 
       LEU 184 184 1 1 
       GLU 185 185 1 1 
       CYS 186 186 1 1 
       PRO 187 187 1 1 
       GLU 188 188 1 1 
       GLY 189 189 1 1 
       LEU 190 190 1 1 
       ALA 191 191 1 1 
       GLN 192 192 1 1 
       ASP 193 193 1 1 
       VAL 194 194 1 1 
       ILE 195 195 1 1 
       SER 196 196 1 1 
       THR 197 197 1 1 
       ILE 198 198 1 1 
       GLY 199 199 1 1 
       GLN 200 200 1 1 
       ALA 201 201 1 1 
       PHE 202 202 1 1 
       GLU 203 203 1 1 
       LEU 204 204 1 1 
       ARG 205 205 1 1 
       PHE 206 206 1 1 
       LYS 207 207 1 1 
       GLN 208 208 1 1 
       TYR 209 209 1 1 
       LEU 210 210 1 1 
       ARG 211 211 1 1 
    stop_

save_


save_Integrin_beta_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Integrin beta 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RAKWDTANNPLXKEATSTFTNITXRGT
    _Entity.Number_of_monomers           27

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 ARG    . 1 2 
        2 ALA    . 1 2 
        3 LYS    . 1 2 
        4 TRP    . 1 2 
        5 ASP    . 1 2 
        6 THR    . 1 2 
        7 ALA    . 1 2 
        8 ASN    . 1 2 
        9 ASN    . 1 2 
       10 PRO    . 1 2 
       11 LEU    . 1 2 
       12 PTR $PTR 1 2 
       13 LYS    . 1 2 
       14 GLU    . 1 2 
       15 ALA    . 1 2 
       16 THR    . 1 2 
       17 SER    . 1 2 
       18 THR    . 1 2 
       19 PHE    . 1 2 
       20 THR    . 1 2 
       21 ASN    . 1 2 
       22 ILE    . 1 2 
       23 THR    . 1 2 
       24 PTR $PTR 1 2 
       25 ARG    . 1 2 
       26 GLY    . 1 2 
       27 THR    . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       ARG  1  1 1 2 
       ALA  2  2 1 2 
       LYS  3  3 1 2 
       TRP  4  4 1 2 
       ASP  5  5 1 2 
       THR  6  6 1 2 
       ALA  7  7 1 2 
       ASN  8  8 1 2 
       ASN  9  9 1 2 
       PRO 10 10 1 2 
       LEU 11 11 1 2 
       PTR 12 12 1 2 
       LYS 13 13 1 2 
       GLU 14 14 1 2 
       ALA 15 15 1 2 
       THR 16 16 1 2 
       SER 17 17 1 2 
       THR 18 18 1 2 
       PHE 19 19 1 2 
       THR 20 20 1 2 
       ASN 21 21 1 2 
       ILE 22 22 1 2 
       THR 23 23 1 2 
       PTR 24 24 1 2 
       ARG 25 25 1 2 
       GLY 26 26 1 2 
       THR 27 27 1 2 
    stop_

save_


save_PTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PTR
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
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       3938 1 . . . 1 1 
       3939 1 . . . 1 1 
       3940 1 . . . 1 1 
       3941 1 . . . 1 1 
       3942 1 . . . 1 1 
       3943 1 . . . 1 1 
       3944 1 . . . 1 1 
       3945 1 . . . 1 1 
       3946 1 . . . 1 1 
       3947 1 . . . 1 1 
       3948 1 . . . 1 1 
       3949 1 . . . 1 1 
       3950 1 . . . 1 1 
       3951 1 . . . 1 1 
       3952 1 . . . 1 1 
       3953 1 . . . 1 1 
       3954 1 . . . 1 1 
       3955 1 . . . 1 1 
       3956 1 . . . 1 1 
       3957 1 . . . 1 1 
       3958 1 . . . 1 1 
       3959 1 . . . 1 1 
       3960 1 . . . 1 1 
       3961 1 . . . 1 1 
       3962 1 . . . 1 1 
       3963 1 . . . 1 1 
       3964 1 . . . 1 1 
       3965 1 . . . 1 1 
       3966 1 . . . 1 1 
       3967 1 . . . 1 1 
       3968 1 . . . 1 1 
       3969 1 . . . 1 1 
       3970 1 . . . 1 1 
       3971 1 . . . 1 1 
       3972 1 . . . 1 1 
       3973 1 . . . 1 1 
       3974 1 . . . 1 1 
       3975 1 . . . 1 1 
       3976 1 . . . 1 1 
       3977 1 . . . 1 1 
       3978 1 . . . 1 1 
       3979 1 . . . 1 1 
       3980 1 . . . 1 1 
       3981 1 . . . 1 1 
       3982 1 . . . 1 1 
       3983 1 . . . 1 1 
       3984 1 . . . 1 1 
       3985 1 . . . 1 1 
       3986 1 . . . 1 1 
       3987 1 . . . 1 1 
       3988 1 . . . 1 1 
       3989 1 . . . 1 1 
       3990 1 . . . 1 1 
       3991 1 . . . 1 1 
       3992 1 . . . 1 1 
       3993 1 . . . 1 1 
       3994 1 . . . 1 1 
       3995 1 . . . 1 1 
       3996 1 . . . 1 1 
       3997 1 . . . 1 1 
       3998 1 . . . 1 1 
       3999 1 . . . 1 1 
       4000 1 . . . 1 1 
       4001 1 . . . 1 1 
       4002 1 . . . 1 1 
       4003 1 . . . 1 1 
       4004 1 . . . 1 1 
       4005 1 . . . 1 1 
       4006 1 . . . 1 1 
       4007 1 . . . 1 1 
       4008 1 . . . 1 1 
       4009 1 . . . 1 1 
       4010 1 . . . 1 1 
       4011 1 . . . 1 1 
       4012 1 . . . 1 1 
       4013 1 . . . 1 1 
       4014 1 . . . 1 1 
       4015 1 . . . 1 1 
       4016 1 . . . 1 1 
       4017 1 . . . 1 1 
       4018 1 . . . 1 1 
       4019 1 . . . 1 1 
       4020 1 . . . 1 1 
       4021 1 . . . 1 1 
       4022 1 . . . 1 1 
       4023 1 . . . 1 1 
       4024 1 . . . 1 1 
       4025 1 . . . 1 1 
       4026 1 . . . 1 1 
       4027 1 . . . 1 1 
       4028 1 . . . 1 1 
       4029 1 . . . 1 1 
       4030 1 . . . 1 1 
       4031 1 . . . 1 1 
       4032 1 . . . 1 1 
       4033 1 . . . 1 1 
       4034 1 . . . 1 1 
       4035 1 . . . 1 1 
       4036 1 . . . 1 1 
       4037 1 . . . 1 1 
       4038 1 . . . 1 1 
       4039 1 . . . 1 1 
       4040 1 . . . 1 1 
       4041 1 . . . 1 1 
       4042 1 . . . 1 1 
       4043 1 . . . 1 1 
       4044 1 . . . 1 1 
       4045 1 . . . 1 1 
       4046 1 . . . 1 1 
       4047 1 . . . 1 1 
       4048 1 . . . 1 1 
       4049 1 . . . 1 1 
       4050 1 . . . 1 1 
       4051 1 . . . 1 1 
       4052 1 . . . 1 1 
       4053 1 . . . 1 1 
       4054 1 . . . 1 1 
       4055 1 . . . 1 1 
       4056 1 . . . 1 1 
       4057 1 . . . 1 1 
       4058 1 . . . 1 1 
       4059 1 . . . 1 1 
       4060 1 . . . 1 1 
       4061 1 . . . 1 1 
       4062 1 . . . 1 1 
       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
       4091 1 . . . 1 1 
       4092 1 . . . 1 1 
       4093 1 . . . 1 1 
       4094 1 . . . 1 1 
       4095 1 . . . 1 1 
       4096 1 . . . 1 1 
       4097 1 . . . 1 1 
       4098 1 . . . 1 1 
       4099 1 . . . 1 1 
       4100 1 . . . 1 1 
       4101 1 . . . 1 1 
       4102 1 . . . 1 1 
       4103 1 . . . 1 1 
       4104 1 . . . 1 1 
       4105 1 . . . 1 1 
       4106 1 . . . 1 1 
       4107 1 . . . 1 1 
       4108 1 . . . 1 1 
       4109 1 . . . 1 1 
       4110 1 . . . 1 1 
       4111 1 . . . 1 1 
       4112 1 . . . 1 1 
       4113 1 . . . 1 1 
       4114 1 . . . 1 1 
       4115 1 . . . 1 1 
       4116 1 . . . 1 1 
       4117 1 . . . 1 1 
       4118 1 . . . 1 1 
       4119 1 . . . 1 1 
       4120 1 . . . 1 1 
       4121 1 . . . 1 1 
       4122 1 . . . 1 1 
       4123 1 . . . 1 1 
       4124 1 . . . 1 1 
       4125 1 . . . 1 1 
       4126 1 . . . 1 1 
       4127 1 . . . 1 1 
       4128 1 . . . 1 1 
       4129 1 . . . 1 1 
       4130 1 . . . 1 1 
       4131 1 . . . 1 1 
       4132 1 . . . 1 1 
       4133 1 . . . 1 1 
       4134 1 . . . 1 1 
       4135 1 . . . 1 1 
       4136 1 . . . 1 1 
       4137 1 . . . 1 1 
       4138 1 . . . 1 1 
       4139 1 . . . 1 1 
       4140 1 . . . 1 1 
       4141 1 . . . 1 1 
       4142 1 . . . 1 1 
       4143 1 . . . 1 1 
       4144 1 . . . 1 1 
       4145 1 . . . 1 1 
       4146 1 . . . 1 1 
       4147 1 . . . 1 1 
       4148 1 . . . 1 1 
       4149 1 . . . 1 1 
       4150 1 . . . 1 1 
       4151 1 . . . 1 1 
       4152 1 . . . 1 1 
       4153 1 . . . 1 1 
       4154 1 . . . 1 1 
       4155 1 . . . 1 1 
       4156 1 . . . 1 1 
       4157 1 . . . 1 1 
       4158 1 . . . 1 1 
       4159 1 . . . 1 1 
       4160 1 . . . 1 1 
       4161 1 . . . 1 1 
       4162 1 . . . 1 1 
       4163 1 . . . 1 1 
       4164 1 . . . 1 1 
       4165 1 . . . 1 1 
       4166 1 . . . 1 1 
       4167 1 . . . 1 1 
       4168 1 . . . 1 1 
       4169 1 . . . 1 1 
       4170 1 . . . 1 1 
       4171 1 . . . 1 1 
       4172 1 . . . 1 1 
       4173 1 . . . 1 1 
       4174 1 . . . 1 1 
       4175 1 . . . 1 1 
       4176 1 . . . 1 1 
       4177 1 . . . 1 1 
       4178 1 . . . 1 1 
       4179 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  22 GLN HB2  .  18 . HB2  1 1 
          1 1 2 1 1  22 GLN HE21 .  18 . HE21 1 1 
          2 1 1 1 1  22 GLN HB3  .  18 . HB1  1 1 
          2 1 2 1 1  22 GLN HE21 .  18 . HE21 1 1 
          3 1 1 1 1  22 GLN H    .  18 . HN   1 1 
          3 1 2 1 1  22 GLN HG2  .  18 . HG2  1 1 
          4 1 1 1 1  22 GLN H    .  18 . HN   1 1 
          4 1 2 1 1  22 GLN HG3  .  18 . HG1  1 1 
          5 1 1 1 1  22 GLN H    .  18 . HN   1 1 
          5 1 2 1 1  22 GLN QG   .  18 . HG#  1 1 
          6 1 1 1 1  22 GLN HA   .  18 . HA   1 1 
          6 1 2 1 1  22 GLN QG   .  18 . HG#  1 1 
          7 1 1 1 1  22 GLN QB   .  18 . HB#  1 1 
          7 1 2 1 1  22 GLN HE22 .  18 . HE22 1 1 
          8 1 1 1 1  22 GLN HE22 .  18 . HE22 1 1 
          8 1 2 1 1  22 GLN QG   .  18 . HG#  1 1 
          9 1 1 1 1  23 LEU HA   .  19 . HA   1 1 
          9 1 2 1 1  23 LEU MD2  .  19 . HD2# 1 1 
         10 1 1 1 1  23 LEU HA   .  19 . HA   1 1 
         10 1 2 1 1  23 LEU MD1  .  19 . HD1# 1 1 
         11 1 1 1 1  23 LEU H    .  19 . HN   1 1 
         11 1 2 1 1  23 LEU MD2  .  19 . HD2# 1 1 
         12 1 1 1 1  23 LEU H    .  19 . HN   1 1 
         12 1 2 1 1  23 LEU MD1  .  19 . HD1# 1 1 
         13 1 1 1 1  23 LEU H    .  19 . HN   1 1 
         13 1 2 1 1  23 LEU HG   .  19 . HG   1 1 
         14 1 1 1 1  23 LEU H    .  19 . HN   1 1 
         14 1 2 1 1  23 LEU QB   .  19 . HB#  1 1 
         15 1 1 1 1  23 LEU H    .  19 . HN   1 1 
         15 1 2 1 1  23 LEU QD   .  19 . HD#  1 1 
         16 1 1 1 1  23 LEU HA   .  19 . HA   1 1 
         16 1 2 1 1  23 LEU QD   .  19 . HD#  1 1 
         17 1 1 1 1  23 LEU QB   .  19 . HB#  1 1 
         17 1 2 1 1  23 LEU HG   .  19 . HG   1 1 
         18 1 1 1 1  23 LEU QB   .  19 . HB#  1 1 
         18 1 2 1 1  23 LEU QD   .  19 . HD#  1 1 
         19 1 1 1 1  26 GLU H    .  22 . HN   1 1 
         19 1 2 1 1  26 GLU HG2  .  22 . HG2  1 1 
         20 1 1 1 1  26 GLU H    .  22 . HN   1 1 
         20 1 2 1 1  26 GLU HG3  .  22 . HG1  1 1 
         21 1 1 1 1  26 GLU H    .  22 . HN   1 1 
         21 1 2 1 1  26 GLU HB3  .  22 . HB1  1 1 
         22 1 1 1 1  26 GLU H    .  22 . HN   1 1 
         22 1 2 1 1  26 GLU HB2  .  22 . HB2  1 1 
         23 1 1 1 1  26 GLU H    .  22 . HN   1 1 
         23 1 2 1 1  26 GLU QB   .  22 . HB#  1 1 
         24 1 1 1 1  26 GLU H    .  22 . HN   1 1 
         24 1 2 1 1  26 GLU QG   .  22 . HG#  1 1 
         25 1 1 1 1  27 GLU H    .  23 . HN   1 1 
         25 1 2 1 1  27 GLU QB   .  23 . HB#  1 1 
         26 1 1 1 1  27 GLU HA   .  23 . HA   1 1 
         26 1 2 1 1  27 GLU QG   .  23 . HG#  1 1 
         27 1 1 1 1  28 TRP HB3  .  24 . HB1  1 1 
         27 1 2 1 1  28 TRP HE3  .  24 . HE3  1 1 
         28 1 1 1 1  28 TRP H    .  24 . HN   1 1 
         28 1 2 1 1  28 TRP HD1  .  24 . HD1  1 1 
         29 1 1 1 1  28 TRP HB2  .  24 . HB2  1 1 
         29 1 2 1 1  28 TRP HD1  .  24 . HD1  1 1 
         30 1 1 1 1  28 TRP HB3  .  24 . HB1  1 1 
         30 1 2 1 1  28 TRP HD1  .  24 . HD1  1 1 
         31 1 1 1 1  28 TRP HA   .  24 . HA   1 1 
         31 1 2 1 1  28 TRP HD1  .  24 . HD1  1 1 
         32 1 1 1 1  28 TRP HA   .  24 . HA   1 1 
         32 1 2 1 1  28 TRP HE3  .  24 . HE3  1 1 
         33 1 1 1 1  28 TRP HA   .  24 . HA   1 1 
         33 1 2 1 1  28 TRP HE1  .  24 . HE1  1 1 
         34 1 1 1 1  28 TRP HB3  .  24 . HB1  1 1 
         34 1 2 1 1  28 TRP HE1  .  24 . HE1  1 1 
         35 1 1 1 1  28 TRP H    .  24 . HN   1 1 
         35 1 2 1 1  28 TRP HB3  .  24 . HB1  1 1 
         36 1 1 1 1  28 TRP H    .  24 . HN   1 1 
         36 1 2 1 1  28 TRP HB2  .  24 . HB2  1 1 
         37 1 1 1 1  28 TRP H    .  24 . HN   1 1 
         37 1 2 1 1  28 TRP HE3  .  24 . HE3  1 1 
         38 1 1 1 1  29 THR HA   .  25 . HA   1 1 
         38 1 2 1 1  29 THR MG   .  25 . HG2# 1 1 
         39 1 1 1 1  39 THR HA   .  35 . HA   1 1 
         39 1 2 1 1  39 THR MG   .  35 . HG2# 1 1 
         40 1 1 1 1  42 TRP H    .  38 . HN   1 1 
         40 1 2 1 1  42 TRP HB2  .  38 . HB2  1 1 
         41 1 1 1 1  42 TRP H    .  38 . HN   1 1 
         41 1 2 1 1  42 TRP HE3  .  38 . HE3  1 1 
         42 1 1 1 1  42 TRP H    .  38 . HN   1 1 
         42 1 2 1 1  42 TRP HD1  .  38 . HD1  1 1 
         43 1 1 1 1  43 LEU HB2  .  39 . HB2  1 1 
         43 1 2 1 1  43 LEU MD1  .  39 . HD1# 1 1 
         44 1 1 1 1  43 LEU HB2  .  39 . HB2  1 1 
         44 1 2 1 1  43 LEU MD2  .  39 . HD2# 1 1 
         45 1 1 1 1  43 LEU HB3  .  39 . HB1  1 1 
         45 1 2 1 1  43 LEU MD1  .  39 . HD1# 1 1 
         46 1 1 1 1  43 LEU HB3  .  39 . HB1  1 1 
         46 1 2 1 1  43 LEU MD2  .  39 . HD2# 1 1 
         47 1 1 1 1  43 LEU H    .  39 . HN   1 1 
         47 1 2 1 1  43 LEU MD2  .  39 . HD2# 1 1 
         48 1 1 1 1  43 LEU H    .  39 . HN   1 1 
         48 1 2 1 1  43 LEU HG   .  39 . HG   1 1 
         49 1 1 1 1  43 LEU H    .  39 . HN   1 1 
         49 1 2 1 1  43 LEU MD1  .  39 . HD1# 1 1 
         50 1 1 1 1  43 LEU H    .  39 . HN   1 1 
         50 1 2 1 1  43 LEU QD   .  39 . HD#  1 1 
         51 1 1 1 1  43 LEU HA   .  39 . HA   1 1 
         51 1 2 1 1  43 LEU QD   .  39 . HD#  1 1 
         52 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
         52 1 2 1 1  43 LEU QD   .  39 . HD#  1 1 
         53 1 1 1 1  44 HIS H    .  40 . HN   1 1 
         53 1 2 1 1  44 HIS QB   .  40 . HB#  1 1 
         54 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
         54 1 2 1 1  46 ASN HD21 .  42 . HD21 1 1 
         55 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
         55 1 2 1 1  46 ASN HD22 .  42 . HD22 1 1 
         56 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
         56 1 2 1 1  46 ASN QD   .  42 . HD2# 1 1 
         57 1 1 1 1  46 ASN HB2  .  42 . HB2  1 1 
         57 1 2 1 1  46 ASN QD   .  42 . HD2# 1 1 
         58 1 1 1 1  47 ASP H    .  43 . HN   1 1 
         58 1 2 1 1  47 ASP HB3  .  43 . HB1  1 1 
         59 1 1 1 1  47 ASP H    .  43 . HN   1 1 
         59 1 2 1 1  47 ASP HB2  .  43 . HB2  1 1 
         60 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
         60 1 2 1 1  48 LYS HD3  .  44 . HD1  1 1 
         61 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
         61 1 2 1 1  48 LYS HE2  .  44 . HE2  1 1 
         62 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
         62 1 2 1 1  48 LYS HE3  .  44 . HE1  1 1 
         63 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
         63 1 2 1 1  48 LYS HG2  .  44 . HG2  1 1 
         64 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         64 1 2 1 1  48 LYS HD2  .  44 . HD2  1 1 
         65 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         65 1 2 1 1  48 LYS HD3  .  44 . HD1  1 1 
         66 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
         66 1 2 1 1  48 LYS HD3  .  44 . HD1  1 1 
         67 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
         67 1 2 1 1  48 LYS HG3  .  44 . HG1  1 1 
         68 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
         68 1 2 1 1  48 LYS HE2  .  44 . HE2  1 1 
         69 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
         69 1 2 1 1  48 LYS HE3  .  44 . HE1  1 1 
         70 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         70 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
         71 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         71 1 2 1 1  48 LYS HG2  .  44 . HG2  1 1 
         72 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         72 1 2 1 1  48 LYS HB2  .  44 . HB2  1 1 
         73 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         73 1 2 1 1  48 LYS HG3  .  44 . HG1  1 1 
         74 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         74 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
         75 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         75 1 2 1 1  48 LYS QE   .  44 . HE#  1 1 
         76 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
         76 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
         77 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
         77 1 2 1 1  48 LYS QE   .  44 . HE#  1 1 
         78 1 1 1 1  48 LYS HD2  .  44 . HD2  1 1 
         78 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
         79 1 1 1 1  48 LYS QE   .  44 . HE#  1 1 
         79 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
         80 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
         80 1 2 1 1  49 VAL MG1  .  45 . HG1# 1 1 
         81 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
         81 1 2 1 1  49 VAL MG2  .  45 . HG2# 1 1 
         82 1 1 1 1  49 VAL H    .  45 . HN   1 1 
         82 1 2 1 1  49 VAL HB   .  45 . HB   1 1 
         83 1 1 1 1  49 VAL H    .  45 . HN   1 1 
         83 1 2 1 1  49 VAL MG1  .  45 . HG1# 1 1 
         84 1 1 1 1  49 VAL H    .  45 . HN   1 1 
         84 1 2 1 1  49 VAL MG2  .  45 . HG2# 1 1 
         85 1 1 1 1  49 VAL H    .  45 . HN   1 1 
         85 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
         86 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
         86 1 2 1 1  50 MET HG3  .  46 . HG1  1 1 
         87 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
         87 1 2 1 1  50 MET HG2  .  46 . HG2  1 1 
         88 1 1 1 1  50 MET HA   .  46 . HA   1 1 
         88 1 2 1 1  50 MET ME   .  46 . HE#  1 1 
         89 1 1 1 1  50 MET HB3  .  46 . HB1  1 1 
         89 1 2 1 1  50 MET ME   .  46 . HE#  1 1 
         90 1 1 1 1  50 MET H    .  46 . HN   1 1 
         90 1 2 1 1  50 MET ME   .  46 . HE#  1 1 
         91 1 1 1 1  50 MET H    .  46 . HN   1 1 
         91 1 2 1 1  50 MET HG3  .  46 . HG1  1 1 
         92 1 1 1 1  50 MET H    .  46 . HN   1 1 
         92 1 2 1 1  50 MET HB2  .  46 . HB2  1 1 
         93 1 1 1 1  50 MET H    .  46 . HN   1 1 
         93 1 2 1 1  50 MET HB3  .  46 . HB1  1 1 
         94 1 1 1 1  50 MET H    .  46 . HN   1 1 
         94 1 2 1 1  50 MET HG2  .  46 . HG2  1 1 
         95 1 1 1 1  50 MET H    .  46 . HN   1 1 
         95 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
         96 1 1 1 1  50 MET HA   .  46 . HA   1 1 
         96 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
         97 1 1 1 1  50 MET HB3  .  46 . HB1  1 1 
         97 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
         98 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
         98 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
         99 1 1 1 1  54 VAL HA   .  50 . HA   1 1 
         99 1 2 1 1  54 VAL MG2  .  50 . HG2# 1 1 
        100 1 1 1 1  54 VAL HA   .  50 . HA   1 1 
        100 1 2 1 1  54 VAL MG1  .  50 . HG1# 1 1 
        101 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        101 1 2 1 1  54 VAL MG1  .  50 . HG1# 1 1 
        102 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        102 1 2 1 1  54 VAL HB   .  50 . HB   1 1 
        103 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        103 1 2 1 1  54 VAL MG2  .  50 . HG2# 1 1 
        104 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        104 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        105 1 1 1 1  54 VAL HA   .  50 . HA   1 1 
        105 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        106 1 1 1 1  55 SER H    .  51 . HN   1 1 
        106 1 2 1 1  55 SER HB2  .  51 . HB2  1 1 
        107 1 1 1 1  55 SER H    .  51 . HN   1 1 
        107 1 2 1 1  55 SER HB3  .  51 . HB1  1 1 
        108 1 1 1 1  55 SER H    .  51 . HN   1 1 
        108 1 2 1 1  55 SER QB   .  51 . HB#  1 1 
        109 1 1 1 1  56 TYR HA   .  52 . HA   1 1 
        109 1 2 1 1  56 TYR QD   .  52 . HD#  1 1 
        110 1 1 1 1  56 TYR HA   .  52 . HA   1 1 
        110 1 2 1 1  56 TYR QE   .  52 . HE#  1 1 
        111 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        111 1 2 1 1  56 TYR HB3  .  52 . HB1  1 1 
        112 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        112 1 2 1 1  56 TYR HB2  .  52 . HB2  1 1 
        113 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        113 1 2 1 1  56 TYR QE   .  52 . HE#  1 1 
        114 1 1 1 1  57 LEU HA   .  53 . HA   1 1 
        114 1 2 1 1  57 LEU MD1  .  53 . HD1# 1 1 
        115 1 1 1 1  57 LEU HB3  .  53 . HB1  1 1 
        115 1 2 1 1  57 LEU MD1  .  53 . HD1# 1 1 
        116 1 1 1 1  57 LEU HA   .  53 . HA   1 1 
        116 1 2 1 1  57 LEU MD2  .  53 . HD2# 1 1 
        117 1 1 1 1  57 LEU HB3  .  53 . HB1  1 1 
        117 1 2 1 1  57 LEU MD2  .  53 . HD2# 1 1 
        118 1 1 1 1  57 LEU HB2  .  53 . HB2  1 1 
        118 1 2 1 1  57 LEU MD2  .  53 . HD2# 1 1 
        119 1 1 1 1  57 LEU HB2  .  53 . HB2  1 1 
        119 1 2 1 1  57 LEU MD1  .  53 . HD1# 1 1 
        120 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        120 1 2 1 1  57 LEU HG   .  53 . HG   1 1 
        121 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        121 1 2 1 1  57 LEU HB3  .  53 . HB1  1 1 
        122 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        122 1 2 1 1  57 LEU HB2  .  53 . HB2  1 1 
        123 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        123 1 2 1 1  57 LEU QB   .  53 . HB#  1 1 
        124 1 1 1 1  57 LEU HA   .  53 . HA   1 1 
        124 1 2 1 1  57 LEU QD   .  53 . HD#  1 1 
        125 1 1 1 1  57 LEU QB   .  53 . HB#  1 1 
        125 1 2 1 1  57 LEU QD   .  53 . HD#  1 1 
        126 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        126 1 2 1 1  58 VAL MG2  .  54 . HG2# 1 1 
        127 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        127 1 2 1 1  58 VAL MG1  .  54 . HG1# 1 1 
        128 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        128 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
        129 1 1 1 1  59 ARG H    .  55 . HN   1 1 
        129 1 2 1 1  59 ARG HB3  .  55 . HB1  1 1 
        130 1 1 1 1  59 ARG H    .  55 . HN   1 1 
        130 1 2 1 1  59 ARG HG2  .  55 . HG2  1 1 
        131 1 1 1 1  60 TYR H    .  56 . HN   1 1 
        131 1 2 1 1  60 TYR QD   .  56 . HD#  1 1 
        132 1 1 1 1  61 MET H    .  57 . HN   1 1 
        132 1 2 1 1  61 MET HG3  .  57 . HG1  1 1 
        133 1 1 1 1  61 MET H    .  57 . HN   1 1 
        133 1 2 1 1  61 MET HG2  .  57 . HG2  1 1 
        134 1 1 1 1  61 MET H    .  57 . HN   1 1 
        134 1 2 1 1  61 MET ME   .  57 . HE#  1 1 
        135 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
        135 1 2 1 1  61 MET ME   .  57 . HE#  1 1 
        136 1 1 1 1  64 VAL H    .  60 . HN   1 1 
        136 1 2 1 1  64 VAL MG1  .  60 . HG1# 1 1 
        137 1 1 1 1  64 VAL H    .  60 . HN   1 1 
        137 1 2 1 1  64 VAL MG2  .  60 . HG2# 1 1 
        138 1 1 1 1  64 VAL H    .  60 . HN   1 1 
        138 1 2 1 1  64 VAL HB   .  60 . HB   1 1 
        139 1 1 1 1  64 VAL H    .  60 . HN   1 1 
        139 1 2 1 1  64 VAL QG   .  60 . HG#  1 1 
        140 1 1 1 1  65 GLU H    .  61 . HN   1 1 
        140 1 2 1 1  65 GLU HG2  .  61 . HG2  1 1 
        141 1 1 1 1  65 GLU H    .  61 . HN   1 1 
        141 1 2 1 1  65 GLU HB2  .  61 . HB2  1 1 
        142 1 1 1 1  65 GLU H    .  61 . HN   1 1 
        142 1 2 1 1  65 GLU HG3  .  61 . HG1  1 1 
        143 1 1 1 1  65 GLU H    .  61 . HN   1 1 
        143 1 2 1 1  65 GLU QG   .  61 . HG#  1 1 
        144 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
        144 1 2 1 1  65 GLU QG   .  61 . HG#  1 1 
        145 1 1 1 1  66 VAL H    .  62 . HN   1 1 
        145 1 2 1 1  66 VAL QG   .  62 . HG#  1 1 
        146 1 1 1 1  67 LEU HA   .  63 . HA   1 1 
        146 1 2 1 1  67 LEU MD1  .  63 . HD1# 1 1 
        147 1 1 1 1  67 LEU H    .  63 . HN   1 1 
        147 1 2 1 1  67 LEU MD1  .  63 . HD1# 1 1 
        148 1 1 1 1  67 LEU HA   .  63 . HA   1 1 
        148 1 2 1 1  67 LEU MD2  .  63 . HD2# 1 1 
        149 1 1 1 1  67 LEU H    .  63 . HN   1 1 
        149 1 2 1 1  67 LEU HG   .  63 . HG   1 1 
        150 1 1 1 1  67 LEU H    .  63 . HN   1 1 
        150 1 2 1 1  67 LEU HB2  .  63 . HB2  1 1 
        151 1 1 1 1  67 LEU H    .  63 . HN   1 1 
        151 1 2 1 1  67 LEU MD2  .  63 . HD2# 1 1 
        152 1 1 1 1  67 LEU H    .  63 . HN   1 1 
        152 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
        153 1 1 1 1  67 LEU HA   .  63 . HA   1 1 
        153 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
        154 1 1 1 1  67 LEU HB2  .  63 . HB2  1 1 
        154 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
        155 1 1 1 1  67 LEU HB3  .  63 . HB1  1 1 
        155 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
        156 1 1 1 1  68 GLN HA   .  64 . HA   1 1 
        156 1 2 1 1  68 GLN HE22 .  64 . HE22 1 1 
        157 1 1 1 1  68 GLN HA   .  64 . HA   1 1 
        157 1 2 1 1  68 GLN HE21 .  64 . HE21 1 1 
        158 1 1 1 1  68 GLN H    .  64 . HN   1 1 
        158 1 2 1 1  68 GLN HE21 .  64 . HE21 1 1 
        159 1 1 1 1  68 GLN H    .  64 . HN   1 1 
        159 1 2 1 1  68 GLN QG   .  64 . HG#  1 1 
        160 1 1 1 1  68 GLN HA   .  64 . HA   1 1 
        160 1 2 1 1  68 GLN QG   .  64 . HG#  1 1 
        161 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
        161 1 2 1 1  68 GLN HE21 .  64 . HE21 1 1 
        162 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
        162 1 2 1 1  68 GLN HE22 .  64 . HE22 1 1 
        163 1 1 1 1  68 GLN HE21 .  64 . HE21 1 1 
        163 1 2 1 1  68 GLN QG   .  64 . HG#  1 1 
        164 1 1 1 1  68 GLN HE22 .  64 . HE22 1 1 
        164 1 2 1 1  68 GLN QG   .  64 . HG#  1 1 
        165 1 1 1 1  69 SER H    .  65 . HN   1 1 
        165 1 2 1 1  69 SER QB   .  65 . HB#  1 1 
        166 1 1 1 1  70 MET HA   .  66 . HA   1 1 
        166 1 2 1 1  70 MET ME   .  66 . HE#  1 1 
        167 1 1 1 1  70 MET QB   .  66 . HB#  1 1 
        167 1 2 1 1  70 MET ME   .  66 . HE#  1 1 
        168 1 1 1 1  71 ARG HA   .  67 . HA   1 1 
        168 1 2 1 1  71 ARG HD2  .  67 . HD2  1 1 
        169 1 1 1 1  71 ARG HA   .  67 . HA   1 1 
        169 1 2 1 1  71 ARG HD3  .  67 . HD1  1 1 
        170 1 1 1 1  71 ARG H    .  67 . HN   1 1 
        170 1 2 1 1  71 ARG HD2  .  67 . HD2  1 1 
        171 1 1 1 1  71 ARG H    .  67 . HN   1 1 
        171 1 2 1 1  71 ARG HD3  .  67 . HD1  1 1 
        172 1 1 1 1  71 ARG H    .  67 . HN   1 1 
        172 1 2 1 1  71 ARG QB   .  67 . HB#  1 1 
        173 1 1 1 1  71 ARG H    .  67 . HN   1 1 
        173 1 2 1 1  71 ARG QD   .  67 . HD#  1 1 
        174 1 1 1 1  72 ALA H    .  68 . HN   1 1 
        174 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
        175 1 1 1 1  73 LEU H    .  69 . HN   1 1 
        175 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
        176 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
        176 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
        177 1 1 1 1  73 LEU HB2  .  69 . HB2  1 1 
        177 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
        178 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
        178 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
        179 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
        179 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
        180 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
        180 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
        181 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
        181 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
        182 1 1 1 1  73 LEU H    .  69 . HN   1 1 
        182 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
        183 1 1 1 1  73 LEU H    .  69 . HN   1 1 
        183 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
        184 1 1 1 1  73 LEU H    .  69 . HN   1 1 
        184 1 2 1 1  73 LEU HB2  .  69 . HB2  1 1 
        185 1 1 1 1  74 ASP H    .  70 . HN   1 1 
        185 1 2 1 1  74 ASP HB2  .  70 . HB2  1 1 
        186 1 1 1 1  74 ASP H    .  70 . HN   1 1 
        186 1 2 1 1  74 ASP HB3  .  70 . HB1  1 1 
        187 1 1 1 1  76 ASN HA   .  72 . HA   1 1 
        187 1 2 1 1  76 ASN HD22 .  72 . HD22 1 1 
        188 1 1 1 1  76 ASN H    .  72 . HN   1 1 
        188 1 2 1 1  76 ASN HB3  .  72 . HB1  1 1 
        189 1 1 1 1  76 ASN HA   .  72 . HA   1 1 
        189 1 2 1 1  76 ASN HD21 .  72 . HD21 1 1 
        190 1 1 1 1  76 ASN H    .  72 . HN   1 1 
        190 1 2 1 1  76 ASN HD21 .  72 . HD21 1 1 
        191 1 1 1 1  77 THR HA   .  73 . HA   1 1 
        191 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
        192 1 1 1 1  77 THR H    .  73 . HN   1 1 
        192 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
        193 1 1 1 1  77 THR H    .  73 . HN   1 1 
        193 1 2 1 1  77 THR HB   .  73 . HB   1 1 
        194 1 1 1 1  78 ARG H    .  74 . HN   1 1 
        194 1 2 1 1  78 ARG HD2  .  74 . HD2  1 1 
        195 1 1 1 1  78 ARG H    .  74 . HN   1 1 
        195 1 2 1 1  78 ARG HD3  .  74 . HD1  1 1 
        196 1 1 1 1  78 ARG H    .  74 . HN   1 1 
        196 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
        197 1 1 1 1  78 ARG QB   .  74 . HB#  1 1 
        197 1 2 1 1  78 ARG QD   .  74 . HD#  1 1 
        198 1 1 1 1  79 THR HA   .  75 . HA   1 1 
        198 1 2 1 1  79 THR MG   .  75 . HG2# 1 1 
        199 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
        199 1 2 1 1  80 GLN HG2  .  76 . HG2  1 1 
        200 1 1 1 1  80 GLN HB2  .  76 . HB2  1 1 
        200 1 2 1 1  80 GLN HG3  .  76 . HG1  1 1 
        201 1 1 1 1  80 GLN HE22 .  76 . HE22 1 1 
        201 1 2 1 1  80 GLN HG3  .  76 . HG1  1 1 
        202 1 1 1 1  80 GLN H    .  76 . HN   1 1 
        202 1 2 1 1  80 GLN HG3  .  76 . HG1  1 1 
        203 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
        203 1 2 1 1  80 GLN HG2  .  76 . HG2  1 1 
        204 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
        204 1 2 1 1  80 GLN HG3  .  76 . HG1  1 1 
        205 1 1 1 1  80 GLN HB2  .  76 . HB2  1 1 
        205 1 2 1 1  80 GLN HE22 .  76 . HE22 1 1 
        206 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
        206 1 2 1 1  80 GLN HE22 .  76 . HE22 1 1 
        207 1 1 1 1  80 GLN HB2  .  76 . HB2  1 1 
        207 1 2 1 1  80 GLN HE21 .  76 . HE21 1 1 
        208 1 1 1 1  80 GLN H    .  76 . HN   1 1 
        208 1 2 1 1  80 GLN HB2  .  76 . HB2  1 1 
        209 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
        209 1 2 1 1  80 GLN HE21 .  76 . HE21 1 1 
        210 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
        210 1 2 1 1  81 VAL MG2  .  77 . HG2# 1 1 
        211 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
        211 1 2 1 1  81 VAL MG1  .  77 . HG1# 1 1 
        212 1 1 1 1  81 VAL H    .  77 . HN   1 1 
        212 1 2 1 1  81 VAL HB   .  77 . HB   1 1 
        213 1 1 1 1  81 VAL H    .  77 . HN   1 1 
        213 1 2 1 1  81 VAL MG2  .  77 . HG2# 1 1 
        214 1 1 1 1  81 VAL H    .  77 . HN   1 1 
        214 1 2 1 1  81 VAL MG1  .  77 . HG1# 1 1 
        215 1 1 1 1  81 VAL H    .  77 . HN   1 1 
        215 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
        216 1 1 1 1  82 THR HA   .  78 . HA   1 1 
        216 1 2 1 1  82 THR MG   .  78 . HG2# 1 1 
        217 1 1 1 1  82 THR H    .  78 . HN   1 1 
        217 1 2 1 1  82 THR HB   .  78 . HB   1 1 
        218 1 1 1 1  82 THR H    .  78 . HN   1 1 
        218 1 2 1 1  82 THR MG   .  78 . HG2# 1 1 
        219 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
        219 1 2 1 1  83 ARG HD2  .  79 . HD2  1 1 
        220 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
        220 1 2 1 1  83 ARG HD3  .  79 . HD1  1 1 
        221 1 1 1 1  83 ARG H    .  79 . HN   1 1 
        221 1 2 1 1  83 ARG HD2  .  79 . HD2  1 1 
        222 1 1 1 1  83 ARG H    .  79 . HN   1 1 
        222 1 2 1 1  83 ARG HD3  .  79 . HD1  1 1 
        223 1 1 1 1  83 ARG H    .  79 . HN   1 1 
        223 1 2 1 1  83 ARG HB2  .  79 . HB2  1 1 
        224 1 1 1 1  83 ARG H    .  79 . HN   1 1 
        224 1 2 1 1  83 ARG HB3  .  79 . HB1  1 1 
        225 1 1 1 1  83 ARG H    .  79 . HN   1 1 
        225 1 2 1 1  83 ARG QD   .  79 . HD#  1 1 
        226 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
        226 1 2 1 1  83 ARG QD   .  79 . HD#  1 1 
        227 1 1 1 1  83 ARG HB2  .  79 . HB2  1 1 
        227 1 2 1 1  83 ARG QD   .  79 . HD#  1 1 
        228 1 1 1 1  84 GLU H    .  80 . HN   1 1 
        228 1 2 1 1  84 GLU HB3  .  80 . HB1  1 1 
        229 1 1 1 1  84 GLU H    .  80 . HN   1 1 
        229 1 2 1 1  84 GLU QG   .  80 . HG#  1 1 
        230 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
        230 1 2 1 1  84 GLU QG   .  80 . HG#  1 1 
        231 1 1 1 1  85 ALA H    .  81 . HN   1 1 
        231 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
        232 1 1 1 1  86 ILE HG12 .  82 . HG12 1 1 
        232 1 2 1 1  86 ILE MG   .  82 . HG2# 1 1 
        233 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
        233 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
        234 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
        234 1 2 1 1  86 ILE MG   .  82 . HG2# 1 1 
        235 1 1 1 1  86 ILE HB   .  82 . HB   1 1 
        235 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
        236 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
        236 1 2 1 1  86 ILE HG13 .  82 . HG11 1 1 
        237 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
        237 1 2 1 1  86 ILE MG   .  82 . HG2# 1 1 
        238 1 1 1 1  86 ILE H    .  82 . HN   1 1 
        238 1 2 1 1  86 ILE HG13 .  82 . HG11 1 1 
        239 1 1 1 1  86 ILE H    .  82 . HN   1 1 
        239 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
        240 1 1 1 1  86 ILE H    .  82 . HN   1 1 
        240 1 2 1 1  86 ILE MG   .  82 . HG2# 1 1 
        241 1 1 1 1  86 ILE H    .  82 . HN   1 1 
        241 1 2 1 1  86 ILE HB   .  82 . HB   1 1 
        242 1 1 1 1  88 LEU H    .  84 . HN   1 1 
        242 1 2 1 1  88 LEU HG   .  84 . HG   1 1 
        243 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
        243 1 2 1 1  88 LEU HG   .  84 . HG   1 1 
        244 1 1 1 1  88 LEU HB2  .  84 . HB2  1 1 
        244 1 2 1 1  88 LEU HG   .  84 . HG   1 1 
        245 1 1 1 1  88 LEU HB2  .  84 . HB2  1 1 
        245 1 2 1 1  88 LEU MD1  .  84 . HD1# 1 1 
        246 1 1 1 1  88 LEU H    .  84 . HN   1 1 
        246 1 2 1 1  88 LEU MD2  .  84 . HD2# 1 1 
        247 1 1 1 1  88 LEU HB2  .  84 . HB2  1 1 
        247 1 2 1 1  88 LEU MD2  .  84 . HD2# 1 1 
        248 1 1 1 1  88 LEU HB3  .  84 . HB1  1 1 
        248 1 2 1 1  88 LEU MD2  .  84 . HD2# 1 1 
        249 1 1 1 1  88 LEU H    .  84 . HN   1 1 
        249 1 2 1 1  88 LEU HB2  .  84 . HB2  1 1 
        250 1 1 1 1  88 LEU HB3  .  84 . HB1  1 1 
        250 1 2 1 1  88 LEU MD1  .  84 . HD1# 1 1 
        251 1 1 1 1  88 LEU H    .  84 . HN   1 1 
        251 1 2 1 1  88 LEU MD1  .  84 . HD1# 1 1 
        252 1 1 1 1  88 LEU H    .  84 . HN   1 1 
        252 1 2 1 1  88 LEU HB3  .  84 . HB1  1 1 
        253 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
        253 1 2 1 1  89 VAL MG2  .  85 . HG2# 1 1 
        254 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
        254 1 2 1 1  89 VAL MG1  .  85 . HG1# 1 1 
        255 1 1 1 1  89 VAL H    .  85 . HN   1 1 
        255 1 2 1 1  89 VAL MG2  .  85 . HG2# 1 1 
        256 1 1 1 1  89 VAL H    .  85 . HN   1 1 
        256 1 2 1 1  89 VAL MG1  .  85 . HG1# 1 1 
        257 1 1 1 1  89 VAL H    .  85 . HN   1 1 
        257 1 2 1 1  89 VAL HB   .  85 . HB   1 1 
        258 1 1 1 1  89 VAL H    .  85 . HN   1 1 
        258 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
        259 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
        259 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
        260 1 1 1 1  90 CYS H    .  86 . HN   1 1 
        260 1 2 1 1  90 CYS HB3  .  86 . HB1  1 1 
        261 1 1 1 1  90 CYS H    .  86 . HN   1 1 
        261 1 2 1 1  90 CYS HB2  .  86 . HB2  1 1 
        262 1 1 1 1  90 CYS H    .  86 . HN   1 1 
        262 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
        263 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
        263 1 2 1 1  91 GLU HG2  .  87 . HG2  1 1 
        264 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
        264 1 2 1 1  91 GLU HG3  .  87 . HG1  1 1 
        265 1 1 1 1  91 GLU HB2  .  87 . HB2  1 1 
        265 1 2 1 1  91 GLU HG2  .  87 . HG2  1 1 
        266 1 1 1 1  91 GLU HB2  .  87 . HB2  1 1 
        266 1 2 1 1  91 GLU HG3  .  87 . HG1  1 1 
        267 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
        267 1 2 1 1  91 GLU HG3  .  87 . HG1  1 1 
        268 1 1 1 1  91 GLU H    .  87 . HN   1 1 
        268 1 2 1 1  91 GLU HB2  .  87 . HB2  1 1 
        269 1 1 1 1  91 GLU H    .  87 . HN   1 1 
        269 1 2 1 1  91 GLU HG2  .  87 . HG2  1 1 
        270 1 1 1 1  91 GLU H    .  87 . HN   1 1 
        270 1 2 1 1  91 GLU HG3  .  87 . HG1  1 1 
        271 1 1 1 1  92 ALA H    .  88 . HN   1 1 
        271 1 2 1 1  92 ALA MB   .  88 . HB#  1 1 
        272 1 1 1 1  93 VAL HA   .  89 . HA   1 1 
        272 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
        273 1 1 1 1  93 VAL HA   .  89 . HA   1 1 
        273 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
        274 1 1 1 1  93 VAL H    .  89 . HN   1 1 
        274 1 2 1 1  93 VAL HB   .  89 . HB   1 1 
        275 1 1 1 1  93 VAL H    .  89 . HN   1 1 
        275 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
        276 1 1 1 1  93 VAL H    .  89 . HN   1 1 
        276 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
        277 1 1 1 1  96 ALA H    .  92 . HN   1 1 
        277 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
        278 1 1 1 1  97 LYS HB3  .  93 . HB1  1 1 
        278 1 2 1 1  97 LYS HE2  .  93 . HE2  1 1 
        279 1 1 1 1  97 LYS HB3  .  93 . HB1  1 1 
        279 1 2 1 1  97 LYS HE3  .  93 . HE1  1 1 
        280 1 1 1 1  97 LYS HB2  .  93 . HB2  1 1 
        280 1 2 1 1  97 LYS HE2  .  93 . HE2  1 1 
        281 1 1 1 1  97 LYS HB2  .  93 . HB2  1 1 
        281 1 2 1 1  97 LYS HE3  .  93 . HE1  1 1 
        282 1 1 1 1  97 LYS HA   .  93 . HA   1 1 
        282 1 2 1 1  97 LYS HE2  .  93 . HE2  1 1 
        283 1 1 1 1  97 LYS HA   .  93 . HA   1 1 
        283 1 2 1 1  97 LYS HE3  .  93 . HE1  1 1 
        284 1 1 1 1  97 LYS H    .  93 . HN   1 1 
        284 1 2 1 1  97 LYS HB3  .  93 . HB1  1 1 
        285 1 1 1 1  97 LYS H    .  93 . HN   1 1 
        285 1 2 1 1  97 LYS HB2  .  93 . HB2  1 1 
        286 1 1 1 1  97 LYS H    .  93 . HN   1 1 
        286 1 2 1 1  97 LYS HG2  .  93 . HG2  1 1 
        287 1 1 1 1  97 LYS H    .  93 . HN   1 1 
        287 1 2 1 1  97 LYS HG3  .  93 . HG1  1 1 
        288 1 1 1 1  97 LYS H    .  93 . HN   1 1 
        288 1 2 1 1  97 LYS QB   .  93 . HB#  1 1 
        289 1 1 1 1  97 LYS H    .  93 . HN   1 1 
        289 1 2 1 1  97 LYS QG   .  93 . HG#  1 1 
        290 1 1 1 1  97 LYS HA   .  93 . HA   1 1 
        290 1 2 1 1  97 LYS QG   .  93 . HG#  1 1 
        291 1 1 1 1  97 LYS QB   .  93 . HB#  1 1 
        291 1 2 1 1  97 LYS QE   .  93 . HE#  1 1 
        292 1 1 1 1  97 LYS QE   .  93 . HE#  1 1 
        292 1 2 1 1  97 LYS QG   .  93 . HG#  1 1 
        293 1 1 1 1  99 ALA H    .  95 . HN   1 1 
        293 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
        294 1 1 1 1 100 THR HA   .  96 . HA   1 1 
        294 1 2 1 1 100 THR MG   .  96 . HG2# 1 1 
        295 1 1 1 1 100 THR HA   .  96 . HA   1 1 
        295 1 2 1 1 100 THR HB   .  96 . HB   1 1 
        296 1 1 1 1 100 THR H    .  96 . HN   1 1 
        296 1 2 1 1 100 THR HB   .  96 . HB   1 1 
        297 1 1 1 1 101 ARG HA   .  97 . HA   1 1 
        297 1 2 1 1 101 ARG HB2  .  97 . HB2  1 1 
        298 1 1 1 1 101 ARG HA   .  97 . HA   1 1 
        298 1 2 1 1 101 ARG HD2  .  97 . HD2  1 1 
        299 1 1 1 1 101 ARG HA   .  97 . HA   1 1 
        299 1 2 1 1 101 ARG HD3  .  97 . HD1  1 1 
        300 1 1 1 1 101 ARG HA   .  97 . HA   1 1 
        300 1 2 1 1 101 ARG HG2  .  97 . HG2  1 1 
        301 1 1 1 1 101 ARG H    .  97 . HN   1 1 
        301 1 2 1 1 101 ARG HG2  .  97 . HG2  1 1 
        302 1 1 1 1 101 ARG HA   .  97 . HA   1 1 
        302 1 2 1 1 101 ARG QD   .  97 . HD#  1 1 
        303 1 1 1 1 102 ARG H    .  98 . HN   1 1 
        303 1 2 1 1 102 ARG HB2  .  98 . HB2  1 1 
        304 1 1 1 1 102 ARG H    .  98 . HN   1 1 
        304 1 2 1 1 102 ARG QG   .  98 . HG#  1 1 
        305 1 1 1 1 102 ARG HB2  .  98 . HB2  1 1 
        305 1 2 1 1 102 ARG QG   .  98 . HG#  1 1 
        306 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
        306 1 2 1 1 103 ARG HG2  .  99 . HG2  1 1 
        307 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
        307 1 2 1 1 103 ARG HG3  .  99 . HG1  1 1 
        308 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
        308 1 2 1 1 103 ARG QG   .  99 . HG#  1 1 
        309 1 1 1 1 103 ARG QB   .  99 . HB#  1 1 
        309 1 2 1 1 103 ARG QG   .  99 . HG#  1 1 
        310 1 1 1 1 103 ARG QB   .  99 . HB#  1 1 
        310 1 2 1 1 103 ARG QD   .  99 . HD#  1 1 
        311 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
        311 1 2 1 1 104 LYS HD2  . 100 . HD2  1 1 
        312 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
        312 1 2 1 1 104 LYS HD3  . 100 . HD1  1 1 
        313 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
        313 1 2 1 1 104 LYS HE2  . 100 . HE2  1 1 
        314 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
        314 1 2 1 1 104 LYS HE3  . 100 . HE1  1 1 
        315 1 1 1 1 104 LYS HB3  . 100 . HB1  1 1 
        315 1 2 1 1 104 LYS HE2  . 100 . HE2  1 1 
        316 1 1 1 1 104 LYS HB3  . 100 . HB1  1 1 
        316 1 2 1 1 104 LYS HE3  . 100 . HE1  1 1 
        317 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
        317 1 2 1 1 104 LYS HE2  . 100 . HE2  1 1 
        318 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
        318 1 2 1 1 104 LYS HE3  . 100 . HE1  1 1 
        319 1 1 1 1 104 LYS H    . 100 . HN   1 1 
        319 1 2 1 1 104 LYS HD2  . 100 . HD2  1 1 
        320 1 1 1 1 104 LYS H    . 100 . HN   1 1 
        320 1 2 1 1 104 LYS HD3  . 100 . HD1  1 1 
        321 1 1 1 1 104 LYS H    . 100 . HN   1 1 
        321 1 2 1 1 104 LYS HB2  . 100 . HB2  1 1 
        322 1 1 1 1 104 LYS H    . 100 . HN   1 1 
        322 1 2 1 1 104 LYS HB3  . 100 . HB1  1 1 
        323 1 1 1 1 104 LYS H    . 100 . HN   1 1 
        323 1 2 1 1 104 LYS QG   . 100 . HG#  1 1 
        324 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
        324 1 2 1 1 104 LYS QD   . 100 . HD#  1 1 
        325 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
        325 1 2 1 1 104 LYS QE   . 100 . HE#  1 1 
        326 1 1 1 1 104 LYS HB3  . 100 . HB1  1 1 
        326 1 2 1 1 104 LYS QG   . 100 . HG#  1 1 
        327 1 1 1 1 104 LYS HB3  . 100 . HB1  1 1 
        327 1 2 1 1 104 LYS QE   . 100 . HE#  1 1 
        328 1 1 1 1 108 ARG HA   . 104 . HA   1 1 
        328 1 2 1 1 108 ARG HG2  . 104 . HG2  1 1 
        329 1 1 1 1 108 ARG HA   . 104 . HA   1 1 
        329 1 2 1 1 108 ARG HG3  . 104 . HG1  1 1 
        330 1 1 1 1 108 ARG H    . 104 . HN   1 1 
        330 1 2 1 1 108 ARG QG   . 104 . HG#  1 1 
        331 1 1 1 1 108 ARG HA   . 104 . HA   1 1 
        331 1 2 1 1 108 ARG QG   . 104 . HG#  1 1 
        332 1 1 1 1 110 LEU HB3  . 106 . HB1  1 1 
        332 1 2 1 1 110 LEU MD2  . 106 . HD2# 1 1 
        333 1 1 1 1 110 LEU HB2  . 106 . HB2  1 1 
        333 1 2 1 1 110 LEU MD2  . 106 . HD2# 1 1 
        334 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
        334 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
        335 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
        335 1 2 1 1 110 LEU MD2  . 106 . HD2# 1 1 
        336 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
        336 1 2 1 1 110 LEU HB2  . 106 . HB2  1 1 
        337 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
        337 1 2 1 1 110 LEU MD1  . 106 . HD1# 1 1 
        338 1 1 1 1 110 LEU HB2  . 106 . HB2  1 1 
        338 1 2 1 1 110 LEU MD1  . 106 . HD1# 1 1 
        339 1 1 1 1 110 LEU HB3  . 106 . HB1  1 1 
        339 1 2 1 1 110 LEU MD1  . 106 . HD1# 1 1 
        340 1 1 1 1 110 LEU HB2  . 106 . HB2  1 1 
        340 1 2 1 1 110 LEU HG   . 106 . HG   1 1 
        341 1 1 1 1 110 LEU H    . 106 . HN   1 1 
        341 1 2 1 1 110 LEU MD2  . 106 . HD2# 1 1 
        342 1 1 1 1 110 LEU H    . 106 . HN   1 1 
        342 1 2 1 1 110 LEU HB2  . 106 . HB2  1 1 
        343 1 1 1 1 110 LEU H    . 106 . HN   1 1 
        343 1 2 1 1 110 LEU MD1  . 106 . HD1# 1 1 
        344 1 1 1 1 110 LEU H    . 106 . HN   1 1 
        344 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
        345 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
        345 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
        346 1 1 1 1 110 LEU HB2  . 106 . HB2  1 1 
        346 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
        347 1 1 1 1 110 LEU HB3  . 106 . HB1  1 1 
        347 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
        348 1 1 1 1 111 SER H    . 107 . HN   1 1 
        348 1 2 1 1 111 SER HB2  . 107 . HB2  1 1 
        349 1 1 1 1 111 SER H    . 107 . HN   1 1 
        349 1 2 1 1 111 SER HB3  . 107 . HB1  1 1 
        350 1 1 1 1 112 SER H    . 108 . HN   1 1 
        350 1 2 1 1 112 SER QB   . 108 . HB#  1 1 
        351 1 1 1 1 113 ILE HA   . 109 . HA   1 1 
        351 1 2 1 1 113 ILE HG12 . 109 . HG12 1 1 
        352 1 1 1 1 113 ILE HA   . 109 . HA   1 1 
        352 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
        353 1 1 1 1 113 ILE HA   . 109 . HA   1 1 
        353 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
        354 1 1 1 1 113 ILE HG12 . 109 . HG12 1 1 
        354 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
        355 1 1 1 1 113 ILE MD   . 109 . HD1# 1 1 
        355 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
        356 1 1 1 1 113 ILE H    . 109 . HN   1 1 
        356 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
        357 1 1 1 1 113 ILE HB   . 109 . HB   1 1 
        357 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
        358 1 1 1 1 113 ILE H    . 109 . HN   1 1 
        358 1 2 1 1 113 ILE HG13 . 109 . HG11 1 1 
        359 1 1 1 1 113 ILE H    . 109 . HN   1 1 
        359 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
        360 1 1 1 1 113 ILE H    . 109 . HN   1 1 
        360 1 2 1 1 113 ILE HB   . 109 . HB   1 1 
        361 1 1 1 1 114 LEU HB3  . 110 . HB1  1 1 
        361 1 2 1 1 114 LEU MD2  . 110 . HD2# 1 1 
        362 1 1 1 1 114 LEU H    . 110 . HN   1 1 
        362 1 2 1 1 114 LEU MD2  . 110 . HD2# 1 1 
        363 1 1 1 1 114 LEU HB2  . 110 . HB2  1 1 
        363 1 2 1 1 114 LEU MD2  . 110 . HD2# 1 1 
        364 1 1 1 1 114 LEU HB3  . 110 . HB1  1 1 
        364 1 2 1 1 114 LEU MD1  . 110 . HD1# 1 1 
        365 1 1 1 1 114 LEU HB2  . 110 . HB2  1 1 
        365 1 2 1 1 114 LEU MD1  . 110 . HD1# 1 1 
        366 1 1 1 1 114 LEU HA   . 110 . HA   1 1 
        366 1 2 1 1 114 LEU MD2  . 110 . HD2# 1 1 
        367 1 1 1 1 114 LEU HA   . 110 . HA   1 1 
        367 1 2 1 1 114 LEU MD1  . 110 . HD1# 1 1 
        368 1 1 1 1 114 LEU HB2  . 110 . HB2  1 1 
        368 1 2 1 1 114 LEU HG   . 110 . HG   1 1 
        369 1 1 1 1 114 LEU H    . 110 . HN   1 1 
        369 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
        370 1 1 1 1 114 LEU H    . 110 . HN   1 1 
        370 1 2 1 1 114 LEU HG   . 110 . HG   1 1 
        371 1 1 1 1 114 LEU H    . 110 . HN   1 1 
        371 1 2 1 1 114 LEU MD1  . 110 . HD1# 1 1 
        372 1 1 1 1 114 LEU H    . 110 . HN   1 1 
        372 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
        373 1 1 1 1 114 LEU H    . 110 . HN   1 1 
        373 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
        374 1 1 1 1 114 LEU HA   . 110 . HA   1 1 
        374 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
        375 1 1 1 1 114 LEU HB2  . 110 . HB2  1 1 
        375 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
        376 1 1 1 1 114 LEU HB3  . 110 . HB1  1 1 
        376 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
        377 1 1 1 1 116 ARG HA   . 112 . HA   1 1 
        377 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
        378 1 1 1 1 116 ARG HA   . 112 . HA   1 1 
        378 1 2 1 1 116 ARG HB2  . 112 . HB2  1 1 
        379 1 1 1 1 116 ARG H    . 112 . HN   1 1 
        379 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
        380 1 1 1 1 116 ARG HB3  . 112 . HB1  1 1 
        380 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
        381 1 1 1 1 116 ARG H    . 112 . HN   1 1 
        381 1 2 1 1 116 ARG HB2  . 112 . HB2  1 1 
        382 1 1 1 1 116 ARG H    . 112 . HN   1 1 
        382 1 2 1 1 116 ARG HB3  . 112 . HB1  1 1 
        383 1 1 1 1 117 SER H    . 113 . HN   1 1 
        383 1 2 1 1 117 SER HB3  . 113 . HB1  1 1 
        384 1 1 1 1 117 SER H    . 113 . HN   1 1 
        384 1 2 1 1 117 SER HB2  . 113 . HB2  1 1 
        385 1 1 1 1 117 SER H    . 113 . HN   1 1 
        385 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
        386 1 1 1 1 118 ASN H    . 114 . HN   1 1 
        386 1 2 1 1 118 ASN HB2  . 114 . HB2  1 1 
        387 1 1 1 1 118 ASN H    . 114 . HN   1 1 
        387 1 2 1 1 118 ASN HB3  . 114 . HB1  1 1 
        388 1 1 1 1 118 ASN H    . 114 . HN   1 1 
        388 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
        389 1 1 1 1 118 ASN H    . 114 . HN   1 1 
        389 1 2 1 1 118 ASN QD   . 114 . HD2# 1 1 
        390 1 1 1 1 118 ASN QB   . 114 . HB#  1 1 
        390 1 2 1 1 118 ASN QD   . 114 . HD2# 1 1 
        391 1 1 1 1 119 LEU HB2  . 115 . HB2  1 1 
        391 1 2 1 1 119 LEU MD1  . 115 . HD1# 1 1 
        392 1 1 1 1 119 LEU HB3  . 115 . HB1  1 1 
        392 1 2 1 1 119 LEU MD1  . 115 . HD1# 1 1 
        393 1 1 1 1 119 LEU H    . 115 . HN   1 1 
        393 1 2 1 1 119 LEU HG   . 115 . HG   1 1 
        394 1 1 1 1 119 LEU HB2  . 115 . HB2  1 1 
        394 1 2 1 1 119 LEU MD2  . 115 . HD2# 1 1 
        395 1 1 1 1 119 LEU HB3  . 115 . HB1  1 1 
        395 1 2 1 1 119 LEU MD2  . 115 . HD2# 1 1 
        396 1 1 1 1 119 LEU HB2  . 115 . HB2  1 1 
        396 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
        397 1 1 1 1 119 LEU HB3  . 115 . HB1  1 1 
        397 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
        398 1 1 1 1 120 LYS H    . 116 . HN   1 1 
        398 1 2 1 1 120 LYS HE2  . 116 . HE2  1 1 
        399 1 1 1 1 120 LYS H    . 116 . HN   1 1 
        399 1 2 1 1 120 LYS HE3  . 116 . HE1  1 1 
        400 1 1 1 1 120 LYS H    . 116 . HN   1 1 
        400 1 2 1 1 120 LYS HB3  . 116 . HB1  1 1 
        401 1 1 1 1 120 LYS H    . 116 . HN   1 1 
        401 1 2 1 1 120 LYS HG2  . 116 . HG2  1 1 
        402 1 1 1 1 120 LYS H    . 116 . HN   1 1 
        402 1 2 1 1 120 LYS HG3  . 116 . HG1  1 1 
        403 1 1 1 1 120 LYS H    . 116 . HN   1 1 
        403 1 2 1 1 120 LYS QG   . 116 . HG#  1 1 
        404 1 1 1 1 120 LYS HA   . 116 . HA   1 1 
        404 1 2 1 1 120 LYS QG   . 116 . HG#  1 1 
        405 1 1 1 1 120 LYS HB3  . 116 . HB1  1 1 
        405 1 2 1 1 120 LYS QG   . 116 . HG#  1 1 
        406 1 1 1 1 120 LYS HB3  . 116 . HB1  1 1 
        406 1 2 1 1 120 LYS QE   . 116 . HE#  1 1 
        407 1 1 1 1 121 PHE H    . 117 . HN   1 1 
        407 1 2 1 1 121 PHE QD   . 117 . HD#  1 1 
        408 1 1 1 1 122 ALA H    . 118 . HN   1 1 
        408 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
        409 1 1 1 1 124 MET H    . 120 . HN   1 1 
        409 1 2 1 1 124 MET HG2  . 120 . HG2  1 1 
        410 1 1 1 1 124 MET H    . 120 . HN   1 1 
        410 1 2 1 1 124 MET HG3  . 120 . HG1  1 1 
        411 1 1 1 1 124 MET HB3  . 120 . HB1  1 1 
        411 1 2 1 1 124 MET ME   . 120 . HE#  1 1 
        412 1 1 1 1 124 MET H    . 120 . HN   1 1 
        412 1 2 1 1 124 MET HB2  . 120 . HB2  1 1 
        413 1 1 1 1 124 MET H    . 120 . HN   1 1 
        413 1 2 1 1 124 MET HB3  . 120 . HB1  1 1 
        414 1 1 1 1 124 MET H    . 120 . HN   1 1 
        414 1 2 1 1 124 MET QG   . 120 . HG#  1 1 
        415 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
        415 1 2 1 1 124 MET QG   . 120 . HG#  1 1 
        416 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
        416 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
        417 1 1 1 1 126 ILE HG12 . 122 . HG12 1 1 
        417 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
        418 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
        418 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
        419 1 1 1 1 126 ILE H    . 122 . HN   1 1 
        419 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
        420 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
        420 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
        421 1 1 1 1 126 ILE H    . 122 . HN   1 1 
        421 1 2 1 1 126 ILE HG13 . 122 . HG11 1 1 
        422 1 1 1 1 126 ILE H    . 122 . HN   1 1 
        422 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
        423 1 1 1 1 127 THR H    . 123 . HN   1 1 
        423 1 2 1 1 127 THR HB   . 123 . HB   1 1 
        424 1 1 1 1 127 THR H    . 123 . HN   1 1 
        424 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        425 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
        425 1 2 1 1 128 LEU MD1  . 124 . HD1# 1 1 
        426 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
        426 1 2 1 1 128 LEU MD2  . 124 . HD2# 1 1 
        427 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
        427 1 2 1 1 128 LEU MD2  . 124 . HD2# 1 1 
        428 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
        428 1 2 1 1 128 LEU MD1  . 124 . HD1# 1 1 
        429 1 1 1 1 128 LEU H    . 124 . HN   1 1 
        429 1 2 1 1 128 LEU HB2  . 124 . HB2  1 1 
        430 1 1 1 1 128 LEU H    . 124 . HN   1 1 
        430 1 2 1 1 128 LEU MD2  . 124 . HD2# 1 1 
        431 1 1 1 1 128 LEU H    . 124 . HN   1 1 
        431 1 2 1 1 128 LEU HB3  . 124 . HB1  1 1 
        432 1 1 1 1 128 LEU H    . 124 . HN   1 1 
        432 1 2 1 1 128 LEU HG   . 124 . HG   1 1 
        433 1 1 1 1 128 LEU H    . 124 . HN   1 1 
        433 1 2 1 1 128 LEU MD1  . 124 . HD1# 1 1 
        434 1 1 1 1 128 LEU H    . 124 . HN   1 1 
        434 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        435 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
        435 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        436 1 1 1 1 129 THR HA   . 125 . HA   1 1 
        436 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        437 1 1 1 1 129 THR H    . 125 . HN   1 1 
        437 1 2 1 1 129 THR HB   . 125 . HB   1 1 
        438 1 1 1 1 129 THR H    . 125 . HN   1 1 
        438 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        439 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
        439 1 2 1 1 130 VAL MG1  . 126 . HG1# 1 1 
        440 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
        440 1 2 1 1 130 VAL MG2  . 126 . HG2# 1 1 
        441 1 1 1 1 130 VAL H    . 126 . HN   1 1 
        441 1 2 1 1 130 VAL MG1  . 126 . HG1# 1 1 
        442 1 1 1 1 130 VAL H    . 126 . HN   1 1 
        442 1 2 1 1 130 VAL MG2  . 126 . HG2# 1 1 
        443 1 1 1 1 130 VAL H    . 126 . HN   1 1 
        443 1 2 1 1 130 VAL HB   . 126 . HB   1 1 
        444 1 1 1 1 130 VAL H    . 126 . HN   1 1 
        444 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        445 1 1 1 1 131 SER H    . 127 . HN   1 1 
        445 1 2 1 1 131 SER QB   . 127 . HB#  1 1 
        446 1 1 1 1 132 THR H    . 128 . HN   1 1 
        446 1 2 1 1 132 THR MG   . 128 . HG2# 1 1 
        447 1 1 1 1 132 THR H    . 128 . HN   1 1 
        447 1 2 1 1 132 THR HB   . 128 . HB   1 1 
        448 1 1 1 1 135 LEU H    . 131 . HN   1 1 
        448 1 2 1 1 135 LEU MD1  . 131 . HD1# 1 1 
        449 1 1 1 1 135 LEU HB3  . 131 . HB1  1 1 
        449 1 2 1 1 135 LEU MD1  . 131 . HD1# 1 1 
        450 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
        450 1 2 1 1 135 LEU MD1  . 131 . HD1# 1 1 
        451 1 1 1 1 135 LEU HB3  . 131 . HB1  1 1 
        451 1 2 1 1 135 LEU MD2  . 131 . HD2# 1 1 
        452 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
        452 1 2 1 1 135 LEU MD2  . 131 . HD2# 1 1 
        453 1 1 1 1 135 LEU H    . 131 . HN   1 1 
        453 1 2 1 1 135 LEU MD2  . 131 . HD2# 1 1 
        454 1 1 1 1 135 LEU H    . 131 . HN   1 1 
        454 1 2 1 1 135 LEU HG   . 131 . HG   1 1 
        455 1 1 1 1 135 LEU H    . 131 . HN   1 1 
        455 1 2 1 1 135 LEU HB3  . 131 . HB1  1 1 
        456 1 1 1 1 135 LEU H    . 131 . HN   1 1 
        456 1 2 1 1 135 LEU QD   . 131 . HD#  1 1 
        457 1 1 1 1 135 LEU HA   . 131 . HA   1 1 
        457 1 2 1 1 135 LEU QD   . 131 . HD#  1 1 
        458 1 1 1 1 136 ASN H    . 132 . HN   1 1 
        458 1 2 1 1 136 ASN QB   . 132 . HB#  1 1 
        459 1 1 1 1 136 ASN HA   . 132 . HA   1 1 
        459 1 2 1 1 136 ASN QD   . 132 . HD2# 1 1 
        460 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
        460 1 2 1 1 136 ASN QD   . 132 . HD2# 1 1 
        461 1 1 1 1 137 LEU H    . 133 . HN   1 1 
        461 1 2 1 1 137 LEU MD2  . 133 . HD2# 1 1 
        462 1 1 1 1 137 LEU H    . 133 . HN   1 1 
        462 1 2 1 1 137 LEU HB2  . 133 . HB2  1 1 
        463 1 1 1 1 137 LEU H    . 133 . HN   1 1 
        463 1 2 1 1 137 LEU MD1  . 133 . HD1# 1 1 
        464 1 1 1 1 137 LEU H    . 133 . HN   1 1 
        464 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
        465 1 1 1 1 138 MET H    . 134 . HN   1 1 
        465 1 2 1 1 138 MET HG3  . 134 . HG1  1 1 
        466 1 1 1 1 138 MET HB2  . 134 . HB2  1 1 
        466 1 2 1 1 138 MET ME   . 134 . HE#  1 1 
        467 1 1 1 1 138 MET H    . 134 . HN   1 1 
        467 1 2 1 1 138 MET HG2  . 134 . HG2  1 1 
        468 1 1 1 1 138 MET HB3  . 134 . HB1  1 1 
        468 1 2 1 1 138 MET HG2  . 134 . HG2  1 1 
        469 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
        469 1 2 1 1 138 MET HG2  . 134 . HG2  1 1 
        470 1 1 1 1 138 MET HA   . 134 . HA   1 1 
        470 1 2 1 1 138 MET ME   . 134 . HE#  1 1 
        471 1 1 1 1 138 MET HA   . 134 . HA   1 1 
        471 1 2 1 1 138 MET HG2  . 134 . HG2  1 1 
        472 1 1 1 1 138 MET H    . 134 . HN   1 1 
        472 1 2 1 1 138 MET HB2  . 134 . HB2  1 1 
        473 1 1 1 1 139 ALA H    . 135 . HN   1 1 
        473 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
        474 1 1 1 1 140 ALA H    . 136 . HN   1 1 
        474 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
        475 1 1 1 1 143 LYS HA   . 139 . HA   1 1 
        475 1 2 1 1 143 LYS HD3  . 139 . HD1  1 1 
        476 1 1 1 1 143 LYS HE2  . 139 . HE2  1 1 
        476 1 2 1 1 143 LYS HG2  . 139 . HG2  1 1 
        477 1 1 1 1 143 LYS HE3  . 139 . HE1  1 1 
        477 1 2 1 1 143 LYS HG2  . 139 . HG2  1 1 
        478 1 1 1 1 143 LYS HA   . 139 . HA   1 1 
        478 1 2 1 1 143 LYS HD2  . 139 . HD2  1 1 
        479 1 1 1 1 143 LYS HE2  . 139 . HE2  1 1 
        479 1 2 1 1 143 LYS HG3  . 139 . HG1  1 1 
        480 1 1 1 1 143 LYS HE3  . 139 . HE1  1 1 
        480 1 2 1 1 143 LYS HG3  . 139 . HG1  1 1 
        481 1 1 1 1 143 LYS H    . 139 . HN   1 1 
        481 1 2 1 1 143 LYS HG3  . 139 . HG1  1 1 
        482 1 1 1 1 143 LYS H    . 139 . HN   1 1 
        482 1 2 1 1 143 LYS HG2  . 139 . HG2  1 1 
        483 1 1 1 1 143 LYS H    . 139 . HN   1 1 
        483 1 2 1 1 143 LYS QB   . 139 . HB#  1 1 
        484 1 1 1 1 143 LYS HA   . 139 . HA   1 1 
        484 1 2 1 1 143 LYS QG   . 139 . HG#  1 1 
        485 1 1 1 1 143 LYS HA   . 139 . HA   1 1 
        485 1 2 1 1 143 LYS QD   . 139 . HD#  1 1 
        486 1 1 1 1 143 LYS QB   . 139 . HB#  1 1 
        486 1 2 1 1 143 LYS QG   . 139 . HG#  1 1 
        487 1 1 1 1 143 LYS QB   . 139 . HB#  1 1 
        487 1 2 1 1 143 LYS QD   . 139 . HD#  1 1 
        488 1 1 1 1 143 LYS QE   . 139 . HE#  1 1 
        488 1 2 1 1 143 LYS QG   . 139 . HG#  1 1 
        489 1 1 1 1 144 GLN HA   . 140 . HA   1 1 
        489 1 2 1 1 144 GLN HG3  . 140 . HG1  1 1 
        490 1 1 1 1 144 GLN HB2  . 140 . HB2  1 1 
        490 1 2 1 1 144 GLN HG3  . 140 . HG1  1 1 
        491 1 1 1 1 144 GLN HA   . 140 . HA   1 1 
        491 1 2 1 1 144 GLN HG2  . 140 . HG2  1 1 
        492 1 1 1 1 144 GLN H    . 140 . HN   1 1 
        492 1 2 1 1 144 GLN HG2  . 140 . HG2  1 1 
        493 1 1 1 1 144 GLN HB3  . 140 . HB1  1 1 
        493 1 2 1 1 144 GLN HG2  . 140 . HG2  1 1 
        494 1 1 1 1 144 GLN HB3  . 140 . HB1  1 1 
        494 1 2 1 1 144 GLN HE22 . 140 . HE22 1 1 
        495 1 1 1 1 144 GLN H    . 140 . HN   1 1 
        495 1 2 1 1 144 GLN HB2  . 140 . HB2  1 1 
        496 1 1 1 1 144 GLN HB3  . 140 . HB1  1 1 
        496 1 2 1 1 144 GLN HE21 . 140 . HE21 1 1 
        497 1 1 1 1 144 GLN H    . 140 . HN   1 1 
        497 1 2 1 1 144 GLN HG3  . 140 . HG1  1 1 
        498 1 1 1 1 144 GLN H    . 140 . HN   1 1 
        498 1 2 1 1 144 GLN HB3  . 140 . HB1  1 1 
        499 1 1 1 1 144 GLN HE22 . 140 . HE22 1 1 
        499 1 2 1 1 144 GLN HG2  . 140 . HG2  1 1 
        500 1 1 1 1 144 GLN HA   . 140 . HA   1 1 
        500 1 2 1 1 144 GLN HE21 . 140 . HE21 1 1 
        501 1 1 1 1 144 GLN H    . 140 . HN   1 1 
        501 1 2 1 1 144 GLN HE21 . 140 . HE21 1 1 
        502 1 1 1 1 144 GLN HB2  . 140 . HB2  1 1 
        502 1 2 1 1 144 GLN HE21 . 140 . HE21 1 1 
        503 1 1 1 1 145 ILE HB   . 141 . HB   1 1 
        503 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
        504 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
        504 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
        505 1 1 1 1 145 ILE MD   . 141 . HD1# 1 1 
        505 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
        506 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
        506 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
        507 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
        507 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
        508 1 1 1 1 145 ILE HG12 . 141 . HG12 1 1 
        508 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
        509 1 1 1 1 145 ILE HG13 . 141 . HG11 1 1 
        509 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
        510 1 1 1 1 145 ILE H    . 141 . HN   1 1 
        510 1 2 1 1 145 ILE HB   . 141 . HB   1 1 
        511 1 1 1 1 145 ILE H    . 141 . HN   1 1 
        511 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
        512 1 1 1 1 145 ILE H    . 141 . HN   1 1 
        512 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
        513 1 1 1 1 145 ILE H    . 141 . HN   1 1 
        513 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
        514 1 1 1 1 145 ILE H    . 141 . HN   1 1 
        514 1 2 1 1 145 ILE HG13 . 141 . HG11 1 1 
        515 1 1 1 1 146 ILE HG13 . 142 . HG11 1 1 
        515 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
        516 1 1 1 1 146 ILE HB   . 142 . HB   1 1 
        516 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
        517 1 1 1 1 146 ILE HG12 . 142 . HG12 1 1 
        517 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
        518 1 1 1 1 146 ILE HA   . 142 . HA   1 1 
        518 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
        519 1 1 1 1 146 ILE MD   . 142 . HD1# 1 1 
        519 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
        520 1 1 1 1 146 ILE HA   . 142 . HA   1 1 
        520 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
        521 1 1 1 1 146 ILE HA   . 142 . HA   1 1 
        521 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
        522 1 1 1 1 146 ILE HA   . 142 . HA   1 1 
        522 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
        523 1 1 1 1 146 ILE H    . 142 . HN   1 1 
        523 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
        524 1 1 1 1 146 ILE H    . 142 . HN   1 1 
        524 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
        525 1 1 1 1 146 ILE H    . 142 . HN   1 1 
        525 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
        526 1 1 1 1 146 ILE H    . 142 . HN   1 1 
        526 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
        527 1 1 1 1 146 ILE H    . 142 . HN   1 1 
        527 1 2 1 1 146 ILE HB   . 142 . HB   1 1 
        528 1 1 1 1 147 ALA H    . 143 . HN   1 1 
        528 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
        529 1 1 1 1 148 ASN H    . 144 . HN   1 1 
        529 1 2 1 1 148 ASN QD   . 144 . HD2# 1 1 
        530 1 1 1 1 150 HIS HA   . 146 . HA   1 1 
        530 1 2 1 1 150 HIS HD2  . 146 . HD2  1 1 
        531 1 1 1 1 150 HIS HB3  . 146 . HB1  1 1 
        531 1 2 1 1 150 HIS HD2  . 146 . HD2  1 1 
        532 1 1 1 1 151 MET HA   . 147 . HA   1 1 
        532 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
        533 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
        533 1 2 1 1 151 MET QG   . 147 . HG#  1 1 
        534 1 1 1 1 152 GLN HB2  . 148 . HB2  1 1 
        534 1 2 1 1 152 GLN HE21 . 148 . HE21 1 1 
        535 1 1 1 1 152 GLN HB2  . 148 . HB2  1 1 
        535 1 2 1 1 152 GLN HE22 . 148 . HE22 1 1 
        536 1 1 1 1 152 GLN H    . 148 . HN   1 1 
        536 1 2 1 1 152 GLN HB2  . 148 . HB2  1 1 
        537 1 1 1 1 152 GLN H    . 148 . HN   1 1 
        537 1 2 1 1 152 GLN HB3  . 148 . HB1  1 1 
        538 1 1 1 1 152 GLN HA   . 148 . HA   1 1 
        538 1 2 1 1 152 GLN HE22 . 148 . HE22 1 1 
        539 1 1 1 1 152 GLN H    . 148 . HN   1 1 
        539 1 2 1 1 152 GLN QG   . 148 . HG#  1 1 
        540 1 1 1 1 152 GLN HA   . 148 . HA   1 1 
        540 1 2 1 1 152 GLN QG   . 148 . HG#  1 1 
        541 1 1 1 1 152 GLN HB3  . 148 . HB1  1 1 
        541 1 2 1 1 152 GLN QG   . 148 . HG#  1 1 
        542 1 1 1 1 152 GLN HE22 . 148 . HE22 1 1 
        542 1 2 1 1 152 GLN QG   . 148 . HG#  1 1 
        543 1 1 1 1 154 ILE HG12 . 150 . HG12 1 1 
        543 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
        544 1 1 1 1 154 ILE H    . 150 . HN   1 1 
        544 1 2 1 1 154 ILE HG12 . 150 . HG12 1 1 
        545 1 1 1 1 154 ILE H    . 150 . HN   1 1 
        545 1 2 1 1 154 ILE HG13 . 150 . HG11 1 1 
        546 1 1 1 1 154 ILE HB   . 150 . HB   1 1 
        546 1 2 1 1 154 ILE MD   . 150 . HD1# 1 1 
        547 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
        547 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
        548 1 1 1 1 154 ILE H    . 150 . HN   1 1 
        548 1 2 1 1 154 ILE MD   . 150 . HD1# 1 1 
        549 1 1 1 1 154 ILE H    . 150 . HN   1 1 
        549 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
        550 1 1 1 1 156 PHE HA   . 152 . HA   1 1 
        550 1 2 1 1 156 PHE QD   . 152 . HD#  1 1 
        551 1 1 1 1 161 ASP H    . 157 . HN   1 1 
        551 1 2 1 1 161 ASP HB3  . 157 . HB1  1 1 
        552 1 1 1 1 161 ASP H    . 157 . HN   1 1 
        552 1 2 1 1 161 ASP HB2  . 157 . HB2  1 1 
        553 1 1 1 1 163 ASP H    . 159 . HN   1 1 
        553 1 2 1 1 163 ASP QB   . 159 . HB#  1 1 
        554 1 1 1 1 164 THR H    . 160 . HN   1 1 
        554 1 2 1 1 164 THR HB   . 160 . HB   1 1 
        555 1 1 1 1 164 THR H    . 160 . HN   1 1 
        555 1 2 1 1 164 THR MG   . 160 . HG2# 1 1 
        556 1 1 1 1 165 ALA H    . 161 . HN   1 1 
        556 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
        557 1 1 1 1 167 TYR H    . 163 . HN   1 1 
        557 1 2 1 1 167 TYR QE   . 163 . HE#  1 1 
        558 1 1 1 1 168 VAL HA   . 164 . HA   1 1 
        558 1 2 1 1 168 VAL MG1  . 164 . HG1# 1 1 
        559 1 1 1 1 168 VAL HA   . 164 . HA   1 1 
        559 1 2 1 1 168 VAL MG2  . 164 . HG2# 1 1 
        560 1 1 1 1 168 VAL H    . 164 . HN   1 1 
        560 1 2 1 1 168 VAL MG2  . 164 . HG2# 1 1 
        561 1 1 1 1 168 VAL H    . 164 . HN   1 1 
        561 1 2 1 1 168 VAL MG1  . 164 . HG1# 1 1 
        562 1 1 1 1 169 ALA H    . 165 . HN   1 1 
        562 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
        563 1 1 1 1 170 TYR HA   . 166 . HA   1 1 
        563 1 2 1 1 170 TYR QD   . 166 . HD#  1 1 
        564 1 1 1 1 170 TYR H    . 166 . HN   1 1 
        564 1 2 1 1 170 TYR QE   . 166 . HE#  1 1 
        565 1 1 1 1 170 TYR H    . 166 . HN   1 1 
        565 1 2 1 1 170 TYR QD   . 166 . HD#  1 1 
        566 1 1 1 1 171 VAL H    . 167 . HN   1 1 
        566 1 2 1 1 171 VAL MG1  . 167 . HG1# 1 1 
        567 1 1 1 1 171 VAL H    . 167 . HN   1 1 
        567 1 2 1 1 171 VAL MG2  . 167 . HG2# 1 1 
        568 1 1 1 1 171 VAL H    . 167 . HN   1 1 
        568 1 2 1 1 171 VAL HB   . 167 . HB   1 1 
        569 1 1 1 1 171 VAL H    . 167 . HN   1 1 
        569 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
        570 1 1 1 1 172 ALA H    . 168 . HN   1 1 
        570 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
        571 1 1 1 1 173 LYS QB   . 169 . HB#  1 1 
        571 1 2 1 1 173 LYS QE   . 169 . HE#  1 1 
        572 1 1 1 1 176 VAL HA   . 172 . HA   1 1 
        572 1 2 1 1 176 VAL MG1  . 172 . HG1# 1 1 
        573 1 1 1 1 176 VAL HA   . 172 . HA   1 1 
        573 1 2 1 1 176 VAL MG2  . 172 . HG2# 1 1 
        574 1 1 1 1 176 VAL H    . 172 . HN   1 1 
        574 1 2 1 1 176 VAL HB   . 172 . HB   1 1 
        575 1 1 1 1 176 VAL H    . 172 . HN   1 1 
        575 1 2 1 1 176 VAL MG1  . 172 . HG1# 1 1 
        576 1 1 1 1 176 VAL H    . 172 . HN   1 1 
        576 1 2 1 1 176 VAL MG2  . 172 . HG2# 1 1 
        577 1 1 1 1 176 VAL H    . 172 . HN   1 1 
        577 1 2 1 1 176 VAL QG   . 172 . HG#  1 1 
        578 1 1 1 1 176 VAL HA   . 172 . HA   1 1 
        578 1 2 1 1 176 VAL QG   . 172 . HG#  1 1 
        579 1 1 1 1 177 ASN HA   . 173 . HA   1 1 
        579 1 2 1 1 177 ASN HD21 . 173 . HD21 1 1 
        580 1 1 1 1 177 ASN HA   . 173 . HA   1 1 
        580 1 2 1 1 177 ASN HD22 . 173 . HD22 1 1 
        581 1 1 1 1 177 ASN HA   . 173 . HA   1 1 
        581 1 2 1 1 177 ASN QD   . 173 . HD2# 1 1 
        582 1 1 1 1 178 GLN H    . 174 . HN   1 1 
        582 1 2 1 1 178 GLN QB   . 174 . HB#  1 1 
        583 1 1 1 1 178 GLN H    . 174 . HN   1 1 
        583 1 2 1 1 178 GLN QG   . 174 . HG#  1 1 
        584 1 1 1 1 178 GLN H    . 174 . HN   1 1 
        584 1 2 1 1 178 GLN QE   . 174 . HE2# 1 1 
        585 1 1 1 1 178 GLN HA   . 174 . HA   1 1 
        585 1 2 1 1 178 GLN QG   . 174 . HG#  1 1 
        586 1 1 1 1 178 GLN QB   . 174 . HB#  1 1 
        586 1 2 1 1 178 GLN QG   . 174 . HG#  1 1 
        587 1 1 1 1 178 GLN QB   . 174 . HB#  1 1 
        587 1 2 1 1 178 GLN QE   . 174 . HE2# 1 1 
        588 1 1 1 1 178 GLN QE   . 174 . HE2# 1 1 
        588 1 2 1 1 178 GLN QG   . 174 . HG#  1 1 
        589 1 1 1 1 180 ALA H    . 176 . HN   1 1 
        589 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
        590 1 1 1 1 181 CYS H    . 177 . HN   1 1 
        590 1 2 1 1 181 CYS HB2  . 177 . HB2  1 1 
        591 1 1 1 1 181 CYS H    . 177 . HN   1 1 
        591 1 2 1 1 181 CYS HB3  . 177 . HB1  1 1 
        592 1 1 1 1 183 ILE H    . 179 . HN   1 1 
        592 1 2 1 1 183 ILE HG13 . 179 . HG11 1 1 
        593 1 1 1 1 183 ILE HG12 . 179 . HG12 1 1 
        593 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
        594 1 1 1 1 183 ILE H    . 179 . HN   1 1 
        594 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
        595 1 1 1 1 183 ILE MD   . 179 . HD1# 1 1 
        595 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
        596 1 1 1 1 183 ILE HB   . 179 . HB   1 1 
        596 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
        597 1 1 1 1 183 ILE H    . 179 . HN   1 1 
        597 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
        598 1 1 1 1 183 ILE H    . 179 . HN   1 1 
        598 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
        599 1 1 1 1 184 LEU HA   . 180 . HA   1 1 
        599 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
        600 1 1 1 1 184 LEU HA   . 180 . HA   1 1 
        600 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
        601 1 1 1 1 184 LEU HB3  . 180 . HB1  1 1 
        601 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
        602 1 1 1 1 184 LEU HB3  . 180 . HB1  1 1 
        602 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
        603 1 1 1 1 184 LEU H    . 180 . HN   1 1 
        603 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
        604 1 1 1 1 184 LEU H    . 180 . HN   1 1 
        604 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
        605 1 1 1 1 184 LEU H    . 180 . HN   1 1 
        605 1 2 1 1 184 LEU HB3  . 180 . HB1  1 1 
        606 1 1 1 1 184 LEU H    . 180 . HN   1 1 
        606 1 2 1 1 184 LEU HB2  . 180 . HB2  1 1 
        607 1 1 1 1 184 LEU H    . 180 . HN   1 1 
        607 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
        608 1 1 1 1 184 LEU H    . 180 . HN   1 1 
        608 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
        609 1 1 1 1 184 LEU HA   . 180 . HA   1 1 
        609 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
        610 1 1 1 1 184 LEU HB3  . 180 . HB1  1 1 
        610 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
        611 1 1 1 1 185 GLU H    . 181 . HN   1 1 
        611 1 2 1 1 185 GLU HB2  . 181 . HB2  1 1 
        612 1 1 1 1 185 GLU H    . 181 . HN   1 1 
        612 1 2 1 1 185 GLU HB3  . 181 . HB1  1 1 
        613 1 1 1 1 185 GLU H    . 181 . HN   1 1 
        613 1 2 1 1 185 GLU HG2  . 181 . HG2  1 1 
        614 1 1 1 1 185 GLU H    . 181 . HN   1 1 
        614 1 2 1 1 185 GLU HG3  . 181 . HG1  1 1 
        615 1 1 1 1 185 GLU H    . 181 . HN   1 1 
        615 1 2 1 1 185 GLU QG   . 181 . HG#  1 1 
        616 1 1 1 1 185 GLU HA   . 181 . HA   1 1 
        616 1 2 1 1 185 GLU QG   . 181 . HG#  1 1 
        617 1 1 1 1 188 GLU H    . 184 . HN   1 1 
        617 1 2 1 1 188 GLU HG2  . 184 . HG2  1 1 
        618 1 1 1 1 188 GLU H    . 184 . HN   1 1 
        618 1 2 1 1 188 GLU HG3  . 184 . HG1  1 1 
        619 1 1 1 1 188 GLU HA   . 184 . HA   1 1 
        619 1 2 1 1 188 GLU HG2  . 184 . HG2  1 1 
        620 1 1 1 1 188 GLU HA   . 184 . HA   1 1 
        620 1 2 1 1 188 GLU HG3  . 184 . HG1  1 1 
        621 1 1 1 1 188 GLU H    . 184 . HN   1 1 
        621 1 2 1 1 188 GLU HB2  . 184 . HB2  1 1 
        622 1 1 1 1 188 GLU HA   . 184 . HA   1 1 
        622 1 2 1 1 188 GLU QG   . 184 . HG#  1 1 
        623 1 1 1 1 188 GLU HB2  . 184 . HB2  1 1 
        623 1 2 1 1 188 GLU QG   . 184 . HG#  1 1 
        624 1 1 1 1 190 LEU HB3  . 186 . HB1  1 1 
        624 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
        625 1 1 1 1 190 LEU HB3  . 186 . HB1  1 1 
        625 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
        626 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
        626 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
        627 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
        627 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
        628 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
        628 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
        629 1 1 1 1 190 LEU H    . 186 . HN   1 1 
        629 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
        630 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
        630 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
        631 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
        631 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
        632 1 1 1 1 190 LEU H    . 186 . HN   1 1 
        632 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
        633 1 1 1 1 190 LEU H    . 186 . HN   1 1 
        633 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
        634 1 1 1 1 190 LEU H    . 186 . HN   1 1 
        634 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
        635 1 1 1 1 190 LEU H    . 186 . HN   1 1 
        635 1 2 1 1 190 LEU HB2  . 186 . HB2  1 1 
        636 1 1 1 1 190 LEU H    . 186 . HN   1 1 
        636 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        637 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
        637 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        638 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
        638 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        639 1 1 1 1 191 ALA H    . 187 . HN   1 1 
        639 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
        640 1 1 1 1 192 GLN HE22 . 188 . HE22 1 1 
        640 1 2 1 1 192 GLN HG2  . 188 . HG2  1 1 
        641 1 1 1 1 192 GLN H    . 188 . HN   1 1 
        641 1 2 1 1 192 GLN HG2  . 188 . HG2  1 1 
        642 1 1 1 1 192 GLN HB2  . 188 . HB2  1 1 
        642 1 2 1 1 192 GLN HG3  . 188 . HG1  1 1 
        643 1 1 1 1 192 GLN HE21 . 188 . HE21 1 1 
        643 1 2 1 1 192 GLN HG2  . 188 . HG2  1 1 
        644 1 1 1 1 192 GLN HA   . 188 . HA   1 1 
        644 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
        645 1 1 1 1 192 GLN HB3  . 188 . HB1  1 1 
        645 1 2 1 1 192 GLN HE22 . 188 . HE22 1 1 
        646 1 1 1 1 192 GLN H    . 188 . HN   1 1 
        646 1 2 1 1 192 GLN HB3  . 188 . HB1  1 1 
        647 1 1 1 1 192 GLN HB3  . 188 . HB1  1 1 
        647 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
        648 1 1 1 1 192 GLN H    . 188 . HN   1 1 
        648 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
        649 1 1 1 1 193 ASP H    . 189 . HN   1 1 
        649 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
        650 1 1 1 1 194 VAL H    . 190 . HN   1 1 
        650 1 2 1 1 194 VAL MG2  . 190 . HG2# 1 1 
        651 1 1 1 1 194 VAL HA   . 190 . HA   1 1 
        651 1 2 1 1 194 VAL MG2  . 190 . HG2# 1 1 
        652 1 1 1 1 194 VAL H    . 190 . HN   1 1 
        652 1 2 1 1 194 VAL MG1  . 190 . HG1# 1 1 
        653 1 1 1 1 194 VAL HA   . 190 . HA   1 1 
        653 1 2 1 1 194 VAL MG1  . 190 . HG1# 1 1 
        654 1 1 1 1 194 VAL H    . 190 . HN   1 1 
        654 1 2 1 1 194 VAL HB   . 190 . HB   1 1 
        655 1 1 1 1 194 VAL H    . 190 . HN   1 1 
        655 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
        656 1 1 1 1 195 ILE HB   . 191 . HB   1 1 
        656 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
        657 1 1 1 1 195 ILE HA   . 191 . HA   1 1 
        657 1 2 1 1 195 ILE HG12 . 191 . HG12 1 1 
        658 1 1 1 1 195 ILE H    . 191 . HN   1 1 
        658 1 2 1 1 195 ILE HG12 . 191 . HG12 1 1 
        659 1 1 1 1 195 ILE HA   . 191 . HA   1 1 
        659 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
        660 1 1 1 1 195 ILE HA   . 191 . HA   1 1 
        660 1 2 1 1 195 ILE MG   . 191 . HG2# 1 1 
        661 1 1 1 1 195 ILE HG13 . 191 . HG11 1 1 
        661 1 2 1 1 195 ILE MG   . 191 . HG2# 1 1 
        662 1 1 1 1 195 ILE MD   . 191 . HD1# 1 1 
        662 1 2 1 1 195 ILE MG   . 191 . HG2# 1 1 
        663 1 1 1 1 195 ILE H    . 191 . HN   1 1 
        663 1 2 1 1 195 ILE HB   . 191 . HB   1 1 
        664 1 1 1 1 195 ILE H    . 191 . HN   1 1 
        664 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
        665 1 1 1 1 195 ILE H    . 191 . HN   1 1 
        665 1 2 1 1 195 ILE MG   . 191 . HG2# 1 1 
        666 1 1 1 1 197 THR H    . 193 . HN   1 1 
        666 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        667 1 1 1 1 197 THR H    . 193 . HN   1 1 
        667 1 2 1 1 197 THR HB   . 193 . HB   1 1 
        668 1 1 1 1 198 ILE HB   . 194 . HB   1 1 
        668 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
        669 1 1 1 1 198 ILE HG12 . 194 . HG12 1 1 
        669 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
        670 1 1 1 1 198 ILE MD   . 194 . HD1# 1 1 
        670 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
        671 1 1 1 1 198 ILE HA   . 194 . HA   1 1 
        671 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
        672 1 1 1 1 198 ILE H    . 194 . HN   1 1 
        672 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
        673 1 1 1 1 198 ILE H    . 194 . HN   1 1 
        673 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
        674 1 1 1 1 201 ALA H    . 197 . HN   1 1 
        674 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        675 1 1 1 1 204 LEU H    . 200 . HN   1 1 
        675 1 2 1 1 204 LEU HB3  . 200 . HB1  1 1 
        676 1 1 1 1 204 LEU H    . 200 . HN   1 1 
        676 1 2 1 1 204 LEU HB2  . 200 . HB2  1 1 
        677 1 1 1 1 204 LEU H    . 200 . HN   1 1 
        677 1 2 1 1 204 LEU QB   . 200 . HB#  1 1 
        678 1 1 1 1 204 LEU H    . 200 . HN   1 1 
        678 1 2 1 1 204 LEU QD   . 200 . HD#  1 1 
        679 1 1 1 1 204 LEU HA   . 200 . HA   1 1 
        679 1 2 1 1 204 LEU QD   . 200 . HD#  1 1 
        680 1 1 1 1 204 LEU QB   . 200 . HB#  1 1 
        680 1 2 1 1 204 LEU QD   . 200 . HD#  1 1 
        681 1 1 1 1 205 ARG H    . 201 . HN   1 1 
        681 1 2 1 1 205 ARG QB   . 201 . HB#  1 1 
        682 1 1 1 1 208 GLN HA   . 204 . HA   1 1 
        682 1 2 1 1 208 GLN HE21 . 204 . HE21 1 1 
        683 1 1 1 1 208 GLN HB2  . 204 . HB2  1 1 
        683 1 2 1 1 208 GLN HE21 . 204 . HE21 1 1 
        684 1 1 1 1 208 GLN HB3  . 204 . HB1  1 1 
        684 1 2 1 1 208 GLN HE21 . 204 . HE21 1 1 
        685 1 1 1 1 208 GLN HA   . 204 . HA   1 1 
        685 1 2 1 1 208 GLN HE22 . 204 . HE22 1 1 
        686 1 1 1 1 208 GLN QB   . 204 . HB#  1 1 
        686 1 2 1 1 208 GLN HE21 . 204 . HE21 1 1 
        687 1 1 1 1 209 TYR HA   . 205 . HA   1 1 
        687 1 2 1 1 209 TYR QD   . 205 . HD#  1 1 
        688 1 1 1 1 209 TYR HA   . 205 . HA   1 1 
        688 1 2 1 1 209 TYR HB3  . 205 . HB1  1 1 
        689 1 1 1 1 209 TYR H    . 205 . HN   1 1 
        689 1 2 1 1 209 TYR HB3  . 205 . HB1  1 1 
        690 1 1 1 1 209 TYR H    . 205 . HN   1 1 
        690 1 2 1 1 209 TYR QD   . 205 . HD#  1 1 
        691 1 1 1 1 209 TYR H    . 205 . HN   1 1 
        691 1 2 1 1 209 TYR HB2  . 205 . HB2  1 1 
        692 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
        692 1 2 1 1 210 LEU MD2  . 206 . HD2# 1 1 
        693 1 1 1 1 210 LEU HB3  . 206 . HB1  1 1 
        693 1 2 1 1 210 LEU MD2  . 206 . HD2# 1 1 
        694 1 1 1 1 210 LEU HB3  . 206 . HB1  1 1 
        694 1 2 1 1 210 LEU HG   . 206 . HG   1 1 
        695 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
        695 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
        696 1 1 1 1 210 LEU HA   . 206 . HA   1 1 
        696 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
        697 1 1 1 1 210 LEU HA   . 206 . HA   1 1 
        697 1 2 1 1 210 LEU HG   . 206 . HG   1 1 
        698 1 1 1 1 210 LEU H    . 206 . HN   1 1 
        698 1 2 1 1 210 LEU MD2  . 206 . HD2# 1 1 
        699 1 1 1 1 210 LEU H    . 206 . HN   1 1 
        699 1 2 1 1 210 LEU HG   . 206 . HG   1 1 
        700 1 1 1 1 210 LEU H    . 206 . HN   1 1 
        700 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
        701 1 1 1 1 211 ARG H    . 207 . HN   1 1 
        701 1 2 1 1 211 ARG HB2  . 207 . HB2  1 1 
        702 1 1 1 1 211 ARG H    . 207 . HN   1 1 
        702 1 2 1 1 211 ARG HB3  . 207 . HB1  1 1 
        703 1 1 1 1 211 ARG H    . 207 . HN   1 1 
        703 1 2 1 1 211 ARG HA   . 207 . HA   1 1 
        704 1 1 1 1 211 ARG H    . 207 . HN   1 1 
        704 1 2 1 1 211 ARG QB   . 207 . HB#  1 1 
        705 1 1 1 1 211 ARG HA   . 207 . HA   1 1 
        705 1 2 1 1 211 ARG QG   . 207 . HG#  1 1 
        706 1 1 1 1 211 ARG QB   . 207 . HB#  1 1 
        706 1 2 1 1 211 ARG QD   . 207 . HD#  1 1 
        707 1 1 2 2   4 TRP HA   . 739 . HA   1 1 
        707 1 2 2 2   4 TRP HD1  . 739 . HD1  1 1 
        708 1 1 2 2   4 TRP HA   . 739 . HA   1 1 
        708 1 2 2 2   4 TRP HE3  . 739 . HE3  1 1 
        709 1 1 2 2   4 TRP QB   . 739 . HB#  1 1 
        709 1 2 2 2   4 TRP HD1  . 739 . HD1  1 1 
        710 1 1 2 2   4 TRP QB   . 739 . HB#  1 1 
        710 1 2 2 2   4 TRP HE3  . 739 . HE3  1 1 
        711 1 1 2 2   6 THR H    . 741 . HN   1 1 
        711 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
        712 1 1 2 2   6 THR HA   . 741 . HA   1 1 
        712 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
        713 1 1 2 2   7 ALA H    . 742 . HN   1 1 
        713 1 2 2 2   7 ALA MB   . 742 . HB#  1 1 
        714 1 1 2 2   8 ASN HA   . 743 . HA   1 1 
        714 1 2 2 2   8 ASN QD   . 743 . HD2# 1 1 
        715 1 1 2 2   9 ASN QB   . 744 . HB#  1 1 
        715 1 2 2 2   9 ASN QD   . 744 . HD2# 1 1 
        716 1 1 2 2  11 LEU HA   . 746 . HA   1 1 
        716 1 2 2 2  11 LEU HG   . 746 . HG   1 1 
        717 1 1 2 2  13 LYS H    . 748 . HN   1 1 
        717 1 2 2 2  13 LYS HG2  . 748 . HG2  1 1 
        718 1 1 2 2  13 LYS H    . 748 . HN   1 1 
        718 1 2 2 2  13 LYS HG3  . 748 . HG1  1 1 
        719 1 1 2 2  13 LYS H    . 748 . HN   1 1 
        719 1 2 2 2  13 LYS QD   . 748 . HD#  1 1 
        720 1 1 2 2  13 LYS QB   . 748 . HB#  1 1 
        720 1 2 2 2  13 LYS QD   . 748 . HD#  1 1 
        721 1 1 2 2  13 LYS QB   . 748 . HB#  1 1 
        721 1 2 2 2  13 LYS QE   . 748 . HE#  1 1 
        722 1 1 2 2  13 LYS QE   . 748 . HE#  1 1 
        722 1 2 2 2  13 LYS QG   . 748 . HG#  1 1 
        723 1 1 2 2  14 GLU H    . 749 . HN   1 1 
        723 1 2 2 2  14 GLU HG2  . 749 . HG2  1 1 
        724 1 1 2 2  14 GLU H    . 749 . HN   1 1 
        724 1 2 2 2  14 GLU HG3  . 749 . HG1  1 1 
        725 1 1 2 2  14 GLU H    . 749 . HN   1 1 
        725 1 2 2 2  14 GLU HB2  . 749 . HB2  1 1 
        726 1 1 2 2  14 GLU H    . 749 . HN   1 1 
        726 1 2 2 2  14 GLU HB3  . 749 . HB1  1 1 
        727 1 1 2 2  14 GLU H    . 749 . HN   1 1 
        727 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
        728 1 1 2 2  14 GLU H    . 749 . HN   1 1 
        728 1 2 2 2  14 GLU QG   . 749 . HG#  1 1 
        729 1 1 2 2  15 ALA H    . 750 . HN   1 1 
        729 1 2 2 2  15 ALA MB   . 750 . HB#  1 1 
        730 1 1 2 2  16 THR H    . 751 . HN   1 1 
        730 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
        731 1 1 2 2  16 THR HA   . 751 . HA   1 1 
        731 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
        732 1 1 2 2  16 THR H    . 751 . HN   1 1 
        732 1 2 2 2  16 THR HB   . 751 . HB   1 1 
        733 1 1 2 2  18 THR HA   . 753 . HA   1 1 
        733 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
        734 1 1 2 2  18 THR H    . 753 . HN   1 1 
        734 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
        735 1 1 2 2  19 PHE H    . 754 . HN   1 1 
        735 1 2 2 2  19 PHE HB2  . 754 . HB2  1 1 
        736 1 1 2 2  19 PHE HA   . 754 . HA   1 1 
        736 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
        737 1 1 2 2  19 PHE H    . 754 . HN   1 1 
        737 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
        738 1 1 2 2  20 THR H    . 755 . HN   1 1 
        738 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
        739 1 1 2 2  20 THR HA   . 755 . HA   1 1 
        739 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
        740 1 1 2 2  21 ASN QB   . 756 . HB#  1 1 
        740 1 2 2 2  21 ASN QD   . 756 . HD2# 1 1 
        741 1 1 2 2  22 ILE H    . 757 . HN   1 1 
        741 1 2 2 2  22 ILE HG12 . 757 . HG12 1 1 
        742 1 1 2 2  22 ILE H    . 757 . HN   1 1 
        742 1 2 2 2  22 ILE HB   . 757 . HB   1 1 
        743 1 1 2 2  22 ILE HB   . 757 . HB   1 1 
        743 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
        744 1 1 2 2  22 ILE H    . 757 . HN   1 1 
        744 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
        745 1 1 2 2  22 ILE HA   . 757 . HA   1 1 
        745 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
        746 1 1 2 2  22 ILE H    . 757 . HN   1 1 
        746 1 2 2 2  22 ILE HG13 . 757 . HG11 1 1 
        747 1 1 2 2  22 ILE H    . 757 . HN   1 1 
        747 1 2 2 2  22 ILE QG   . 757 . HG1# 1 1 
        748 1 1 2 2  22 ILE HA   . 757 . HA   1 1 
        748 1 2 2 2  22 ILE QG   . 757 . HG1# 1 1 
        749 1 1 2 2  23 THR HA   . 758 . HA   1 1 
        749 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
        750 1 1 2 2  23 THR H    . 758 . HN   1 1 
        750 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
        751 1 1 2 2  24 PTR HA   . 759 . HA   1 1 
        751 1 2 2 2  24 PTR HD1  . 759 . HD1  1 1 
        752 1 1 2 2  24 PTR HA   . 759 . HA   1 1 
        752 1 2 2 2  24 PTR HE1  . 759 . HE1  1 1 
        753 1 1 2 2  25 ARG H    . 760 . HN   1 1 
        753 1 2 2 2  25 ARG HG2  . 760 . HG2  1 1 
        754 1 1 2 2  25 ARG H    . 760 . HN   1 1 
        754 1 2 2 2  25 ARG HG3  . 760 . HG1  1 1 
        755 1 1 2 2  25 ARG H    . 760 . HN   1 1 
        755 1 2 2 2  25 ARG QG   . 760 . HG#  1 1 
        756 1 1 2 2  27 THR HA   . 762 . HA   1 1 
        756 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
        757 1 1 1 1  42 TRP HE3  .  38 . HE3  1 1 
        757 1 2 1 1  50 MET HB2  .  46 . HB2  1 1 
        758 1 1 1 1  42 TRP HB2  .  38 . HB2  1 1 
        758 1 2 1 1  50 MET HB2  .  46 . HB2  1 1 
        759 1 1 1 1  42 TRP HB3  .  38 . HB1  1 1 
        759 1 2 1 1  50 MET HB2  .  46 . HB2  1 1 
        760 1 1 1 1  42 TRP HB3  .  38 . HB1  1 1 
        760 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
        761 1 1 1 1  42 TRP HE3  .  38 . HE3  1 1 
        761 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
        762 1 1 1 1  45 PRO HB3  .  41 . HB1  1 1 
        762 1 2 1 1  54 VAL MG2  .  50 . HG2# 1 1 
        763 1 1 1 1  45 PRO HA   .  41 . HA   1 1 
        763 1 2 1 1  54 VAL HB   .  50 . HB   1 1 
        764 1 1 1 1  45 PRO HB3  .  41 . HB1  1 1 
        764 1 2 1 1  54 VAL MG1  .  50 . HG1# 1 1 
        765 1 1 1 1  45 PRO HB2  .  41 . HB2  1 1 
        765 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        766 1 1 1 1  45 PRO HB3  .  41 . HB1  1 1 
        766 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        767 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
        767 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        768 1 1 1 1  48 LYS HG2  .  44 . HG2  1 1 
        768 1 2 1 1  54 VAL HA   .  50 . HA   1 1 
        769 1 1 1 1  48 LYS HD2  .  44 . HD2  1 1 
        769 1 2 1 1  54 VAL MG1  .  50 . HG1# 1 1 
        770 1 1 1 1  48 LYS HD3  .  44 . HD1  1 1 
        770 1 2 1 1  54 VAL MG1  .  50 . HG1# 1 1 
        771 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
        771 1 2 1 1  54 VAL MG1  .  50 . HG1# 1 1 
        772 1 1 1 1  48 LYS HD3  .  44 . HD1  1 1 
        772 1 2 1 1  54 VAL HA   .  50 . HA   1 1 
        773 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
        773 1 2 1 1  54 VAL MG2  .  50 . HG2# 1 1 
        774 1 1 1 1  48 LYS HG3  .  44 . HG1  1 1 
        774 1 2 1 1  54 VAL HA   .  50 . HA   1 1 
        775 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
        775 1 2 1 1  54 VAL HA   .  50 . HA   1 1 
        776 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
        776 1 2 1 1  54 VAL HA   .  50 . HA   1 1 
        777 1 1 1 1  48 LYS HD2  .  44 . HD2  1 1 
        777 1 2 1 1  54 VAL MG2  .  50 . HG2# 1 1 
        778 1 1 1 1  48 LYS HD3  .  44 . HD1  1 1 
        778 1 2 1 1  54 VAL MG2  .  50 . HG2# 1 1 
        779 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
        779 1 2 1 1  54 VAL H    .  50 . HN   1 1 
        780 1 1 1 1  48 LYS HD3  .  44 . HD1  1 1 
        780 1 2 1 1  54 VAL H    .  50 . HN   1 1 
        781 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
        781 1 2 1 1  54 VAL H    .  50 . HN   1 1 
        782 1 1 1 1  48 LYS H    .  44 . HN   1 1 
        782 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        783 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
        783 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        784 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
        784 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        785 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
        785 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        786 1 1 1 1  48 LYS QG   .  44 . HG#  1 1 
        786 1 2 1 1  54 VAL HA   .  50 . HA   1 1 
        787 1 1 1 1  48 LYS QG   .  44 . HG#  1 1 
        787 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        788 1 1 1 1  48 LYS HD2  .  44 . HD2  1 1 
        788 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        789 1 1 1 1  48 LYS HD3  .  44 . HD1  1 1 
        789 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        790 1 1 1 1  48 LYS QE   .  44 . HE#  1 1 
        790 1 2 1 1  54 VAL HA   .  50 . HA   1 1 
        791 1 1 1 1  48 LYS QE   .  44 . HE#  1 1 
        791 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
        792 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
        792 1 2 1 1  55 SER H    .  51 . HN   1 1 
        793 1 1 1 1  48 LYS HD2  .  44 . HD2  1 1 
        793 1 2 1 1  55 SER H    .  51 . HN   1 1 
        794 1 1 1 1  48 LYS HD3  .  44 . HD1  1 1 
        794 1 2 1 1  55 SER H    .  51 . HN   1 1 
        795 1 1 1 1  48 LYS HD3  .  44 . HD1  1 1 
        795 1 2 1 1  55 SER QB   .  51 . HB#  1 1 
        796 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        796 1 2 1 1  56 TYR QE   .  52 . HE#  1 1 
        797 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
        797 1 2 1 1 130 VAL HB   . 126 . HB   1 1 
        798 1 1 1 1  49 VAL H    .  45 . HN   1 1 
        798 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        799 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
        799 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        800 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        800 1 2 1 1 130 VAL HA   . 126 . HA   1 1 
        801 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        801 1 2 1 1 130 VAL HB   . 126 . HB   1 1 
        802 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        802 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        803 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
        803 1 2 1 1 131 SER HA   . 127 . HA   1 1 
        804 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
        804 1 2 1 1 131 SER H    . 127 . HN   1 1 
        805 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        805 1 2 1 1 131 SER H    . 127 . HN   1 1 
        806 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
        806 1 2 1 1 132 THR H    . 128 . HN   1 1 
        807 1 1 1 1  49 VAL MG1  .  45 . HG1# 1 1 
        807 1 2 1 1 132 THR HA   . 128 . HA   1 1 
        808 1 1 1 1  49 VAL MG2  .  45 . HG2# 1 1 
        808 1 2 1 1 132 THR HA   . 128 . HA   1 1 
        809 1 1 1 1  49 VAL MG1  .  45 . HG1# 1 1 
        809 1 2 1 1 132 THR H    . 128 . HN   1 1 
        810 1 1 1 1  49 VAL MG2  .  45 . HG2# 1 1 
        810 1 2 1 1 132 THR H    . 128 . HN   1 1 
        811 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        811 1 2 1 1 132 THR HA   . 128 . HA   1 1 
        812 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        812 1 2 1 1 132 THR MG   . 128 . HG2# 1 1 
        813 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
        813 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        814 1 1 1 1  49 VAL HB   .  45 . HB   1 1 
        814 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        815 1 1 1 1  49 VAL H    .  45 . HN   1 1 
        815 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        816 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        816 1 2 1 1 197 THR HB   . 193 . HB   1 1 
        817 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        817 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        818 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        818 1 2 1 1 198 ILE H    . 194 . HN   1 1 
        819 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        819 1 2 1 1 198 ILE HA   . 194 . HA   1 1 
        820 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        820 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
        821 1 1 1 1  49 VAL MG1  .  45 . HG1# 1 1 
        821 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        822 1 1 1 1  49 VAL MG2  .  45 . HG2# 1 1 
        822 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        823 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
        823 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        824 1 1 1 1  49 VAL MG1  .  45 . HG1# 1 1 
        824 1 2 1 1 201 ALA HA   . 197 . HA   1 1 
        825 1 1 1 1  49 VAL MG2  .  45 . HG2# 1 1 
        825 1 2 1 1 201 ALA HA   . 197 . HA   1 1 
        826 1 1 1 1  49 VAL HB   .  45 . HB   1 1 
        826 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        827 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        827 1 2 1 1 201 ALA H    . 197 . HN   1 1 
        828 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        828 1 2 1 1 201 ALA HA   . 197 . HA   1 1 
        829 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
        829 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        830 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
        830 1 2 1 1 132 THR HA   . 128 . HA   1 1 
        831 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
        831 1 2 1 1 132 THR H    . 128 . HN   1 1 
        832 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
        832 1 2 1 1 132 THR MG   . 128 . HG2# 1 1 
        833 1 1 1 1  50 MET HB3  .  46 . HB1  1 1 
        833 1 2 1 1 132 THR MG   . 128 . HG2# 1 1 
        834 1 1 1 1  50 MET HA   .  46 . HA   1 1 
        834 1 2 1 1 132 THR H    . 128 . HN   1 1 
        835 1 1 1 1  50 MET H    .  46 . HN   1 1 
        835 1 2 1 1 132 THR MG   . 128 . HG2# 1 1 
        836 1 1 1 1  50 MET QG   .  46 . HG#  1 1 
        836 1 2 1 1 132 THR MG   . 128 . HG2# 1 1 
        837 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
        837 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        838 1 1 1 1  50 MET H    .  46 . HN   1 1 
        838 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        839 1 1 1 1  50 MET QG   .  46 . HG#  1 1 
        839 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
        840 1 1 1 1  51 GLY H    .  47 . HN   1 1 
        840 1 2 1 1 132 THR MG   . 128 . HG2# 1 1 
        841 1 1 1 1  53 GLY HA2  .  49 . HA2  1 1 
        841 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        842 1 1 1 1  53 GLY H    .  49 . HN   1 1 
        842 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        843 1 1 1 1  53 GLY HA3  .  49 . HA1  1 1 
        843 1 2 1 1 130 VAL H    . 126 . HN   1 1 
        844 1 1 1 1  53 GLY HA2  .  49 . HA2  1 1 
        844 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        845 1 1 1 1  53 GLY HA2  .  49 . HA2  1 1 
        845 1 2 1 1 132 THR H    . 128 . HN   1 1 
        846 1 1 1 1  54 VAL HA   .  50 . HA   1 1 
        846 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        847 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        847 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        848 1 1 1 1  54 VAL MG1  .  50 . HG1# 1 1 
        848 1 2 1 1 130 VAL HB   . 126 . HB   1 1 
        849 1 1 1 1  54 VAL MG2  .  50 . HG2# 1 1 
        849 1 2 1 1 130 VAL HB   . 126 . HB   1 1 
        850 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        850 1 2 1 1 130 VAL MG1  . 126 . HG1# 1 1 
        851 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        851 1 2 1 1 130 VAL HB   . 126 . HB   1 1 
        852 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        852 1 2 1 1 130 VAL H    . 126 . HN   1 1 
        853 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        853 1 2 1 1 130 VAL MG2  . 126 . HG2# 1 1 
        854 1 1 1 1  54 VAL HB   .  50 . HB   1 1 
        854 1 2 1 1 130 VAL H    . 126 . HN   1 1 
        855 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        855 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        856 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        856 1 2 1 1 130 VAL H    . 126 . HN   1 1 
        857 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        857 1 2 1 1 130 VAL HB   . 126 . HB   1 1 
        858 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        858 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        859 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        859 1 2 1 1 131 SER H    . 127 . HN   1 1 
        860 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        860 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
        861 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        861 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
        862 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        862 1 2 1 1 194 VAL HB   . 190 . HB   1 1 
        863 1 1 1 1  54 VAL H    .  50 . HN   1 1 
        863 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        864 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
        864 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        865 1 1 1 1  55 SER HB3  .  51 . HB1  1 1 
        865 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        866 1 1 1 1  55 SER HA   .  51 . HA   1 1 
        866 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        867 1 1 1 1  55 SER HB2  .  51 . HB2  1 1 
        867 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        868 1 1 1 1  55 SER H    .  51 . HN   1 1 
        868 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        869 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
        869 1 2 1 1 127 THR HA   . 123 . HA   1 1 
        870 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
        870 1 2 1 1 127 THR HB   . 123 . HB   1 1 
        871 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
        871 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        872 1 1 1 1  55 SER HB3  .  51 . HB1  1 1 
        872 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        873 1 1 1 1  55 SER HA   .  51 . HA   1 1 
        873 1 2 1 1 129 THR H    . 125 . HN   1 1 
        874 1 1 1 1  55 SER HA   .  51 . HA   1 1 
        874 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        875 1 1 1 1  55 SER HB2  .  51 . HB2  1 1 
        875 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        876 1 1 1 1  55 SER H    .  51 . HN   1 1 
        876 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        877 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
        877 1 2 1 1 129 THR H    . 125 . HN   1 1 
        878 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
        878 1 2 1 1 129 THR HA   . 125 . HA   1 1 
        879 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
        879 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        880 1 1 1 1  55 SER H    .  51 . HN   1 1 
        880 1 2 1 1 130 VAL H    . 126 . HN   1 1 
        881 1 1 1 1  55 SER HA   .  51 . HA   1 1 
        881 1 2 1 1 130 VAL H    . 126 . HN   1 1 
        882 1 1 1 1  55 SER H    .  51 . HN   1 1 
        882 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        883 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
        883 1 2 1 1 138 MET HB3  . 134 . HB1  1 1 
        884 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        884 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        885 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        885 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
        886 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        886 1 2 1 1 128 LEU MD2  . 124 . HD2# 1 1 
        887 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        887 1 2 1 1 128 LEU HB2  . 124 . HB2  1 1 
        888 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        888 1 2 1 1 128 LEU MD1  . 124 . HD1# 1 1 
        889 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        889 1 2 1 1 128 LEU HB3  . 124 . HB1  1 1 
        890 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        890 1 2 1 1 128 LEU HB3  . 124 . HB1  1 1 
        891 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        891 1 2 1 1 128 LEU HB3  . 124 . HB1  1 1 
        892 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        892 1 2 1 1 128 LEU H    . 124 . HN   1 1 
        893 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        893 1 2 1 1 128 LEU HA   . 124 . HA   1 1 
        894 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        894 1 2 1 1 128 LEU H    . 124 . HN   1 1 
        895 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        895 1 2 1 1 128 LEU HG   . 124 . HG   1 1 
        896 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        896 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        897 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        897 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        898 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        898 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        899 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        899 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        900 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        900 1 2 1 1 129 THR HA   . 125 . HA   1 1 
        901 1 1 1 1  56 TYR H    .  52 . HN   1 1 
        901 1 2 1 1 129 THR MG   . 125 . HG2# 1 1 
        902 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        902 1 2 1 1 130 VAL MG1  . 126 . HG1# 1 1 
        903 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        903 1 2 1 1 130 VAL MG2  . 126 . HG2# 1 1 
        904 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        904 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
        905 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        905 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
        906 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        906 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
        907 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        907 1 2 1 1 190 LEU HA   . 186 . HA   1 1 
        908 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        908 1 2 1 1 190 LEU HA   . 186 . HA   1 1 
        909 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        909 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
        910 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        910 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
        911 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        911 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
        912 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        912 1 2 1 1 190 LEU HB2  . 186 . HB2  1 1 
        913 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        913 1 2 1 1 190 LEU HB2  . 186 . HB2  1 1 
        914 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        914 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
        915 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        915 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
        916 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        916 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
        917 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        917 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
        918 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        918 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        919 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        919 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        920 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        920 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
        921 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        921 1 2 1 1 194 VAL MG1  . 190 . HG1# 1 1 
        922 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        922 1 2 1 1 194 VAL MG2  . 190 . HG2# 1 1 
        923 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        923 1 2 1 1 194 VAL MG2  . 190 . HG2# 1 1 
        924 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        924 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
        925 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        925 1 2 1 1 194 VAL MG1  . 190 . HG1# 1 1 
        926 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
        926 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
        927 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
        927 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
        928 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        928 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
        929 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        929 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
        930 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        930 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        931 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        931 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
        932 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
        932 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
        933 1 1 1 1  56 TYR QE   .  52 . HE#  1 1 
        933 1 2 1 1 198 ILE H    . 194 . HN   1 1 
        934 1 1 1 1  57 LEU QD   .  53 . HD#  1 1 
        934 1 2 1 1 125 PRO HA   . 121 . HA   1 1 
        935 1 1 1 1  57 LEU QD   .  53 . HD#  1 1 
        935 1 2 1 1 125 PRO HB3  . 121 . HB1  1 1 
        936 1 1 1 1  57 LEU QD   .  53 . HD#  1 1 
        936 1 2 1 1 126 ILE H    . 122 . HN   1 1 
        937 1 1 1 1  57 LEU QD   .  53 . HD#  1 1 
        937 1 2 1 1 126 ILE HA   . 122 . HA   1 1 
        938 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        938 1 2 1 1 127 THR HA   . 123 . HA   1 1 
        939 1 1 1 1  57 LEU QB   .  53 . HB#  1 1 
        939 1 2 1 1 127 THR HA   . 123 . HA   1 1 
        940 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        940 1 2 1 1 128 LEU H    . 124 . HN   1 1 
        941 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        941 1 2 1 1 188 GLU HB3  . 184 . HB1  1 1 
        942 1 1 1 1  57 LEU QB   .  53 . HB#  1 1 
        942 1 2 1 1 188 GLU HB3  . 184 . HB1  1 1 
        943 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        943 1 2 1 1 190 LEU HB2  . 186 . HB2  1 1 
        944 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        944 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
        945 1 1 1 1  57 LEU H    .  53 . HN   1 1 
        945 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        946 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        946 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
        947 1 1 1 1  58 VAL MG2  .  54 . HG2# 1 1 
        947 1 2 1 1 126 ILE HA   . 122 . HA   1 1 
        948 1 1 1 1  58 VAL MG1  .  54 . HG1# 1 1 
        948 1 2 1 1 126 ILE HA   . 122 . HA   1 1 
        949 1 1 1 1  58 VAL HA   .  54 . HA   1 1 
        949 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
        950 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        950 1 2 1 1 126 ILE HG13 . 122 . HG11 1 1 
        951 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        951 1 2 1 1 126 ILE H    . 122 . HN   1 1 
        952 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        952 1 2 1 1 126 ILE H    . 122 . HN   1 1 
        953 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        953 1 2 1 1 126 ILE HA   . 122 . HA   1 1 
        954 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        954 1 2 1 1 126 ILE HB   . 122 . HB   1 1 
        955 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        955 1 2 1 1 126 ILE HG13 . 122 . HG11 1 1 
        956 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        956 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
        957 1 1 1 1  58 VAL MG1  .  54 . HG1# 1 1 
        957 1 2 1 1 127 THR H    . 123 . HN   1 1 
        958 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        958 1 2 1 1 127 THR HA   . 123 . HA   1 1 
        959 1 1 1 1  58 VAL MG2  .  54 . HG2# 1 1 
        959 1 2 1 1 127 THR H    . 123 . HN   1 1 
        960 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        960 1 2 1 1 127 THR H    . 123 . HN   1 1 
        961 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        961 1 2 1 1 127 THR HA   . 123 . HA   1 1 
        962 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        962 1 2 1 1 127 THR HB   . 123 . HB   1 1 
        963 1 1 1 1  58 VAL MG2  .  54 . HG2# 1 1 
        963 1 2 1 1 128 LEU H    . 124 . HN   1 1 
        964 1 1 1 1  58 VAL MG1  .  54 . HG1# 1 1 
        964 1 2 1 1 128 LEU H    . 124 . HN   1 1 
        965 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        965 1 2 1 1 128 LEU H    . 124 . HN   1 1 
        966 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        966 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        967 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        967 1 2 1 1 128 LEU H    . 124 . HN   1 1 
        968 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        968 1 2 1 1 128 LEU HA   . 124 . HA   1 1 
        969 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        969 1 2 1 1 128 LEU HB2  . 124 . HB2  1 1 
        970 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        970 1 2 1 1 128 LEU HB3  . 124 . HB1  1 1 
        971 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        971 1 2 1 1 128 LEU HG   . 124 . HG   1 1 
        972 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        972 1 2 1 1 128 LEU QD   . 124 . HD#  1 1 
        973 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        973 1 2 1 1 129 THR H    . 125 . HN   1 1 
        974 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        974 1 2 1 1 137 LEU HA   . 133 . HA   1 1 
        975 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        975 1 2 1 1 137 LEU HB3  . 133 . HB1  1 1 
        976 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        976 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
        977 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        977 1 2 1 1 138 MET H    . 134 . HN   1 1 
        978 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        978 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
        979 1 1 1 1  58 VAL MG2  .  54 . HG2# 1 1 
        979 1 2 1 1 184 LEU HB3  . 180 . HB1  1 1 
        980 1 1 1 1  58 VAL MG1  .  54 . HG1# 1 1 
        980 1 2 1 1 184 LEU HB3  . 180 . HB1  1 1 
        981 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        981 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
        982 1 1 1 1  58 VAL HA   .  54 . HA   1 1 
        982 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
        983 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        983 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
        984 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        984 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
        985 1 1 1 1  58 VAL HA   .  54 . HA   1 1 
        985 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
        986 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        986 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
        987 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        987 1 2 1 1 184 LEU H    . 180 . HN   1 1 
        988 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        988 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
        989 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        989 1 2 1 1 184 LEU HB3  . 180 . HB1  1 1 
        990 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        990 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
        991 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        991 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
        992 1 1 1 1  58 VAL HA   .  54 . HA   1 1 
        992 1 2 1 1 185 GLU HA   . 181 . HA   1 1 
        993 1 1 1 1  58 VAL HA   .  54 . HA   1 1 
        993 1 2 1 1 185 GLU H    . 181 . HN   1 1 
        994 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        994 1 2 1 1 185 GLU H    . 181 . HN   1 1 
        995 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        995 1 2 1 1 185 GLU H    . 181 . HN   1 1 
        996 1 1 1 1  58 VAL H    .  54 . HN   1 1 
        996 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        997 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
        997 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
        998 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        998 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
        999 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
        999 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       1000 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1000 1 2 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1001 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1001 1 2 1 1 123 GLY HA2  . 119 . HA2  1 1 
       1002 1 1 1 1  59 ARG HB2  .  55 . HB2  1 1 
       1002 1 2 1 1 123 GLY HA2  . 119 . HA2  1 1 
       1003 1 1 1 1  59 ARG HG3  .  55 . HG1  1 1 
       1003 1 2 1 1 123 GLY HA2  . 119 . HA2  1 1 
       1004 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1004 1 2 1 1 123 GLY H    . 119 . HN   1 1 
       1005 1 1 1 1  59 ARG HG3  .  55 . HG1  1 1 
       1005 1 2 1 1 124 MET HB3  . 120 . HB1  1 1 
       1006 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1006 1 2 1 1 124 MET HA   . 120 . HA   1 1 
       1007 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1007 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1008 1 1 1 1  59 ARG HG3  .  55 . HG1  1 1 
       1008 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1009 1 1 1 1  59 ARG HG3  .  55 . HG1  1 1 
       1009 1 2 1 1 125 PRO HB3  . 121 . HB1  1 1 
       1010 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1010 1 2 1 1 125 PRO HA   . 121 . HA   1 1 
       1011 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1011 1 2 1 1 125 PRO HB2  . 121 . HB2  1 1 
       1012 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1012 1 2 1 1 125 PRO HB3  . 121 . HB1  1 1 
       1013 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1013 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1014 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1014 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1015 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1015 1 2 1 1 126 ILE HG13 . 122 . HG11 1 1 
       1016 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1016 1 2 1 1 126 ILE HB   . 122 . HB   1 1 
       1017 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1017 1 2 1 1 126 ILE HG13 . 122 . HG11 1 1 
       1018 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1018 1 2 1 1 126 ILE H    . 122 . HN   1 1 
       1019 1 1 1 1  59 ARG HB2  .  55 . HB2  1 1 
       1019 1 2 1 1 126 ILE H    . 122 . HN   1 1 
       1020 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1020 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
       1021 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1021 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1022 1 1 1 1  59 ARG HB3  .  55 . HB1  1 1 
       1022 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1023 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1023 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       1024 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1024 1 2 1 1 184 LEU HB2  . 180 . HB2  1 1 
       1025 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1025 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       1026 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1026 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       1027 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1027 1 2 1 1 184 LEU HB3  . 180 . HB1  1 1 
       1028 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1028 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1029 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1029 1 2 1 1 185 GLU HA   . 181 . HA   1 1 
       1030 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1030 1 2 1 1 185 GLU HB3  . 181 . HB1  1 1 
       1031 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1031 1 2 1 1 185 GLU HB2  . 181 . HB2  1 1 
       1032 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1032 1 2 1 1 185 GLU HB3  . 181 . HB1  1 1 
       1033 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       1033 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1034 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1034 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1035 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1035 1 2 1 1 185 GLU HB3  . 181 . HB1  1 1 
       1036 1 1 1 1  59 ARG HB3  .  55 . HB1  1 1 
       1036 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1037 1 1 1 1  59 ARG HG3  .  55 . HG1  1 1 
       1037 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1038 1 1 1 1  59 ARG HA   .  55 . HA   1 1 
       1038 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1039 1 1 1 1  59 ARG HB3  .  55 . HB1  1 1 
       1039 1 2 1 1 186 CYS H    . 182 . HN   1 1 
       1040 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       1040 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       1041 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1041 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1042 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1042 1 2 1 1 121 PHE H    . 117 . HN   1 1 
       1043 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1043 1 2 1 1 121 PHE QB   . 117 . HB#  1 1 
       1044 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1044 1 2 1 1 121 PHE QB   . 117 . HB#  1 1 
       1045 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1045 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1046 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1046 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1047 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       1047 1 2 1 1 123 GLY HA2  . 119 . HA2  1 1 
       1048 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1048 1 2 1 1 123 GLY H    . 119 . HN   1 1 
       1049 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1049 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1050 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1050 1 2 1 1 124 MET ME   . 120 . HE#  1 1 
       1051 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       1051 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1052 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1052 1 2 1 1 124 MET HB3  . 120 . HB1  1 1 
       1053 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       1053 1 2 1 1 124 MET HB3  . 120 . HB1  1 1 
       1054 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       1054 1 2 1 1 124 MET HB2  . 120 . HB2  1 1 
       1055 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       1055 1 2 1 1 124 MET ME   . 120 . HE#  1 1 
       1056 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1056 1 2 1 1 124 MET HB3  . 120 . HB1  1 1 
       1057 1 1 1 1  60 TYR HB2  .  56 . HB2  1 1 
       1057 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1058 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1058 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1059 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1059 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1060 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1060 1 2 1 1 124 MET ME   . 120 . HE#  1 1 
       1061 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1061 1 2 1 1 124 MET QG   . 120 . HG#  1 1 
       1062 1 1 1 1  60 TYR HB2  .  56 . HB2  1 1 
       1062 1 2 1 1 125 PRO HA   . 121 . HA   1 1 
       1063 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1063 1 2 1 1 125 PRO HA   . 121 . HA   1 1 
       1064 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1064 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1065 1 1 1 1  60 TYR HB2  .  56 . HB2  1 1 
       1065 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1066 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1066 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1067 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       1067 1 2 1 1 126 ILE HG12 . 122 . HG12 1 1 
       1068 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1068 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1069 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1069 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1070 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1070 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1071 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1071 1 2 1 1 126 ILE HG12 . 122 . HG12 1 1 
       1072 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1072 1 2 1 1 126 ILE HG13 . 122 . HG11 1 1 
       1073 1 1 1 1  60 TYR HB2  .  56 . HB2  1 1 
       1073 1 2 1 1 126 ILE HB   . 122 . HB   1 1 
       1074 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       1074 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1075 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1075 1 2 1 1 126 ILE HG12 . 122 . HG12 1 1 
       1076 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1076 1 2 1 1 126 ILE HG13 . 122 . HG11 1 1 
       1077 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1077 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1078 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1078 1 2 1 1 126 ILE H    . 122 . HN   1 1 
       1079 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1079 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1080 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1080 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1081 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1081 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       1082 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1082 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       1083 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1083 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1084 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1084 1 2 1 1 182 HIS HB3  . 178 . HB1  1 1 
       1085 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1085 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1086 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       1086 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1087 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1087 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1088 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       1088 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1089 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1089 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1090 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       1090 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1091 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       1091 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1092 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1092 1 2 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1093 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1093 1 2 1 1  86 ILE HA   .  82 . HA   1 1 
       1094 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1094 1 2 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       1095 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1095 1 2 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       1096 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1096 1 2 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       1097 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1097 1 2 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       1098 1 1 1 1  61 MET H    .  57 . HN   1 1 
       1098 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1099 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1099 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1100 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1100 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1101 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1101 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1102 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1102 1 2 1 1  90 CYS HA   .  86 . HA   1 1 
       1103 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1103 1 2 1 1  90 CYS HB2  .  86 . HB2  1 1 
       1104 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1104 1 2 1 1  90 CYS HB3  .  86 . HB1  1 1 
       1105 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1105 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       1106 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1106 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       1107 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1107 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       1108 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1108 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       1109 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1109 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       1110 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1110 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       1111 1 1 1 1  61 MET HA   .  57 . HA   1 1 
       1111 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1112 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1112 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1113 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1113 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1114 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1114 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1115 1 1 1 1  61 MET HG3  .  57 . HG1  1 1 
       1115 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1116 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1116 1 2 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1117 1 1 1 1  61 MET HG3  .  57 . HG1  1 1 
       1117 1 2 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1118 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1118 1 2 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1119 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1119 1 2 1 1  96 ALA HA   .  92 . HA   1 1 
       1120 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1120 1 2 1 1  96 ALA H    .  92 . HN   1 1 
       1121 1 1 1 1  61 MET HG3  .  57 . HG1  1 1 
       1121 1 2 1 1  96 ALA H    .  92 . HN   1 1 
       1122 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1122 1 2 1 1  96 ALA H    .  92 . HN   1 1 
       1123 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1123 1 2 1 1  97 LYS H    .  93 . HN   1 1 
       1124 1 1 1 1  61 MET HG3  .  57 . HG1  1 1 
       1124 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1125 1 1 1 1  61 MET HG3  .  57 . HG1  1 1 
       1125 1 2 1 1 122 ALA HA   . 118 . HA   1 1 
       1126 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1126 1 2 1 1 122 ALA HA   . 118 . HA   1 1 
       1127 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1127 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1128 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1128 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1129 1 1 1 1  61 MET HA   .  57 . HA   1 1 
       1129 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1130 1 1 1 1  61 MET H    .  57 . HN   1 1 
       1130 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1131 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1131 1 2 1 1 123 GLY HA2  . 119 . HA2  1 1 
       1132 1 1 1 1  61 MET HG3  .  57 . HG1  1 1 
       1132 1 2 1 1 123 GLY HA2  . 119 . HA2  1 1 
       1133 1 1 1 1  61 MET HA   .  57 . HA   1 1 
       1133 1 2 1 1 123 GLY H    . 119 . HN   1 1 
       1134 1 1 1 1  61 MET HA   .  57 . HA   1 1 
       1134 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1135 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1135 1 2 1 1 124 MET H    . 120 . HN   1 1 
       1136 1 1 1 1  61 MET H    .  57 . HN   1 1 
       1136 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1137 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1137 1 2 1 1 167 TYR QE   . 163 . HE#  1 1 
       1138 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1138 1 2 1 1 167 TYR HB2  . 163 . HB2  1 1 
       1139 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1139 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1140 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1140 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1141 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1141 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1142 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1142 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1143 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1143 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1144 1 1 1 1  61 MET HG2  .  57 . HG2  1 1 
       1144 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1145 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1145 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1146 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1146 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1147 1 1 1 1  61 MET HA   .  57 . HA   1 1 
       1147 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1148 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1148 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1149 1 1 1 1  61 MET H    .  57 . HN   1 1 
       1149 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1150 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1150 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1151 1 1 1 1  61 MET HB3  .  57 . HB1  1 1 
       1151 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1152 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1152 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1153 1 1 1 1  61 MET H    .  57 . HN   1 1 
       1153 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1154 1 1 1 1  61 MET H    .  57 . HN   1 1 
       1154 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       1155 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1155 1 2 1 1 185 GLU HB2  . 181 . HB2  1 1 
       1156 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1156 1 2 1 1 185 GLU HA   . 181 . HA   1 1 
       1157 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1157 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1158 1 1 1 1  61 MET HB2  .  57 . HB2  1 1 
       1158 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1159 1 1 1 1  61 MET H    .  57 . HN   1 1 
       1159 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1160 1 1 1 1  61 MET ME   .  57 . HE#  1 1 
       1160 1 2 1 1 185 GLU QG   . 181 . HG#  1 1 
       1161 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1161 1 2 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       1162 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1162 1 2 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       1163 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1163 1 2 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       1164 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1164 1 2 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       1165 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1165 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1166 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1166 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1167 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1167 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       1168 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1168 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       1169 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1169 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       1170 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1170 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       1171 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1171 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1172 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1172 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1173 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1173 1 2 1 1 119 LEU HA   . 115 . HA   1 1 
       1174 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1174 1 2 1 1 119 LEU HB3  . 115 . HB1  1 1 
       1175 1 1 1 1  62 GLY HA2  .  58 . HA2  1 1 
       1175 1 2 1 1 119 LEU HA   . 115 . HA   1 1 
       1176 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1176 1 2 1 1 119 LEU HA   . 115 . HA   1 1 
       1177 1 1 1 1  62 GLY HA3  .  58 . HA1  1 1 
       1177 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1178 1 1 1 1  62 GLY HA2  .  58 . HA2  1 1 
       1178 1 2 1 1 120 LYS HA   . 116 . HA   1 1 
       1179 1 1 1 1  62 GLY HA2  .  58 . HA2  1 1 
       1179 1 2 1 1 121 PHE HA   . 117 . HA   1 1 
       1180 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1180 1 2 1 1 121 PHE H    . 117 . HN   1 1 
       1181 1 1 1 1  62 GLY HA2  .  58 . HA2  1 1 
       1181 1 2 1 1 122 ALA HA   . 118 . HA   1 1 
       1182 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1182 1 2 1 1 122 ALA HA   . 118 . HA   1 1 
       1183 1 1 1 1  62 GLY HA2  .  58 . HA2  1 1 
       1183 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       1184 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1184 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       1185 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       1185 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1186 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1186 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1187 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       1187 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       1188 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1188 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       1189 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1189 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1190 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1190 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
       1191 1 1 1 1  63 CYS QB   .  59 . HB#  1 1 
       1191 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1192 1 1 1 1  63 CYS QB   .  59 . HB#  1 1 
       1192 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
       1193 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1193 1 2 1 1 119 LEU HA   . 115 . HA   1 1 
       1194 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1194 1 2 1 1 119 LEU H    . 115 . HN   1 1 
       1195 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1195 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1196 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       1196 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1197 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1197 1 2 1 1 120 LYS H    . 116 . HN   1 1 
       1198 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1198 1 2 1 1 120 LYS HG2  . 116 . HG2  1 1 
       1199 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1199 1 2 1 1 120 LYS HG3  . 116 . HG1  1 1 
       1200 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1200 1 2 1 1 120 LYS QG   . 116 . HG#  1 1 
       1201 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1201 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1202 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       1202 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       1203 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       1203 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1204 1 1 1 1  63 CYS HB2  .  59 . HB2  1 1 
       1204 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1205 1 1 1 1  63 CYS HB3  .  59 . HB1  1 1 
       1205 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1206 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       1206 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1207 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       1207 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1208 1 1 1 1  63 CYS QB   .  59 . HB#  1 1 
       1208 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1209 1 1 1 1  64 VAL HB   .  60 . HB   1 1 
       1209 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       1210 1 1 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       1210 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       1211 1 1 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       1211 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       1212 1 1 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       1212 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       1213 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       1213 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       1214 1 1 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       1214 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       1215 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1215 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       1216 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1216 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       1217 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1217 1 2 1 1  85 ALA HA   .  81 . HA   1 1 
       1218 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1218 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       1219 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1219 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       1220 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1220 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       1221 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1221 1 2 1 1 116 ARG HA   . 112 . HA   1 1 
       1222 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1222 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
       1223 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1223 1 2 1 1 116 ARG HD3  . 112 . HD1  1 1 
       1224 1 1 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       1224 1 2 1 1 117 SER HB3  . 113 . HB1  1 1 
       1225 1 1 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       1225 1 2 1 1 117 SER HB2  . 113 . HB2  1 1 
       1226 1 1 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       1226 1 2 1 1 117 SER HB3  . 113 . HB1  1 1 
       1227 1 1 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       1227 1 2 1 1 117 SER HB2  . 113 . HB2  1 1 
       1228 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       1228 1 2 1 1 117 SER H    . 113 . HN   1 1 
       1229 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1229 1 2 1 1 117 SER H    . 113 . HN   1 1 
       1230 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1230 1 2 1 1 117 SER HA   . 113 . HA   1 1 
       1231 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1231 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1232 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1232 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1233 1 1 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       1233 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1234 1 1 1 1  64 VAL HB   .  60 . HB   1 1 
       1234 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1235 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       1235 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1236 1 1 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       1236 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1237 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       1237 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
       1238 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1238 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1239 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1239 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
       1240 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1240 1 2 1 1 119 LEU H    . 115 . HN   1 1 
       1241 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1241 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       1242 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1242 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       1243 1 1 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       1243 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1244 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1244 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1245 1 1 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       1245 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1246 1 1 1 1  64 VAL HB   .  60 . HB   1 1 
       1246 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1247 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       1247 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1248 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1248 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1249 1 1 1 1  64 VAL HB   .  60 . HB   1 1 
       1249 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1250 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1250 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1251 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1251 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1252 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1252 1 2 1 1 182 HIS H    . 178 . HN   1 1 
       1253 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1253 1 2 1 1 182 HIS HD2  . 178 . HD2  1 1 
       1254 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       1254 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1255 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       1255 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1256 1 1 1 1  65 GLU H    .  61 . HN   1 1 
       1256 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       1257 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
       1257 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       1258 1 1 1 1  65 GLU HB2  .  61 . HB2  1 1 
       1258 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1259 1 1 1 1  65 GLU H    .  61 . HN   1 1 
       1259 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1260 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1260 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1261 1 1 1 1  65 GLU HB2  .  61 . HB2  1 1 
       1261 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
       1262 1 1 1 1  65 GLU HB2  .  61 . HB2  1 1 
       1262 1 2 1 1 116 ARG HD3  . 112 . HD1  1 1 
       1263 1 1 1 1  65 GLU H    .  61 . HN   1 1 
       1263 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       1264 1 1 1 1  65 GLU HB2  .  61 . HB2  1 1 
       1264 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       1265 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
       1265 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       1266 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1266 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       1267 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1267 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
       1268 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1268 1 2 1 1 116 ARG HD3  . 112 . HD1  1 1 
       1269 1 1 1 1  65 GLU H    .  61 . HN   1 1 
       1269 1 2 1 1 117 SER HA   . 113 . HA   1 1 
       1270 1 1 1 1  65 GLU H    .  61 . HN   1 1 
       1270 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1271 1 1 1 1  65 GLU HB2  .  61 . HB2  1 1 
       1271 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
       1272 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1272 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1273 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1273 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
       1274 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
       1274 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       1275 1 1 1 1  65 GLU H    .  61 . HN   1 1 
       1275 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       1276 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1276 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       1277 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       1277 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       1278 1 1 1 1  65 GLU H    .  61 . HN   1 1 
       1278 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1279 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
       1279 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1280 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1280 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1281 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1281 1 2 1 1  81 VAL HB   .  77 . HB   1 1 
       1282 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1282 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       1283 1 1 1 1  66 VAL HA   .  62 . HA   1 1 
       1283 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       1284 1 1 1 1  66 VAL HA   .  62 . HA   1 1 
       1284 1 2 1 1 114 LEU HG   . 110 . HG   1 1 
       1285 1 1 1 1  66 VAL HB   .  62 . HB   1 1 
       1285 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1286 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       1286 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1287 1 1 1 1  66 VAL HB   .  62 . HB   1 1 
       1287 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       1288 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       1288 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       1289 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1289 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       1290 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1290 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1291 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1291 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1292 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1292 1 2 1 1 114 LEU HG   . 110 . HG   1 1 
       1293 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1293 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       1294 1 1 1 1  66 VAL HA   .  62 . HA   1 1 
       1294 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1295 1 1 1 1  66 VAL HB   .  62 . HB   1 1 
       1295 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       1296 1 1 1 1  66 VAL HA   .  62 . HA   1 1 
       1296 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       1297 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1297 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1298 1 1 1 1  66 VAL HA   .  62 . HA   1 1 
       1298 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       1299 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1299 1 2 1 1 155 SER QB   . 151 . HB#  1 1 
       1300 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1300 1 2 1 1 171 VAL HA   . 167 . HA   1 1 
       1301 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1301 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       1302 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1302 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       1303 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1303 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       1304 1 1 1 1  66 VAL HA   .  62 . HA   1 1 
       1304 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       1305 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       1305 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       1306 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       1306 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       1307 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       1307 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       1308 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1308 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       1309 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1309 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       1310 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       1310 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1311 1 1 1 1  66 VAL HB   .  62 . HB   1 1 
       1311 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1312 1 1 1 1  66 VAL HB   .  62 . HB   1 1 
       1312 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1313 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1313 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       1314 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       1314 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1315 1 1 1 1  67 LEU H    .  63 . HN   1 1 
       1315 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1316 1 1 1 1  67 LEU H    .  63 . HN   1 1 
       1316 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1317 1 1 1 1  67 LEU H    .  63 . HN   1 1 
       1317 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       1318 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1318 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       1319 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1319 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1320 1 1 1 1  67 LEU MD1  .  63 . HD1# 1 1 
       1320 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1321 1 1 1 1  67 LEU MD2  .  63 . HD2# 1 1 
       1321 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1322 1 1 1 1  67 LEU HB2  .  63 . HB2  1 1 
       1322 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       1323 1 1 1 1  67 LEU H    .  63 . HN   1 1 
       1323 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       1324 1 1 1 1  67 LEU H    .  63 . HN   1 1 
       1324 1 2 1 1 115 GLY HA2  . 111 . HA2  1 1 
       1325 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1325 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       1326 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1326 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       1327 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1327 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       1328 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1328 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
       1329 1 1 1 1  67 LEU HA   .  63 . HA   1 1 
       1329 1 2 1 1 178 GLN QB   . 174 . HB#  1 1 
       1330 1 1 1 1  67 LEU HA   .  63 . HA   1 1 
       1330 1 2 1 1 178 GLN QG   . 174 . HG#  1 1 
       1331 1 1 1 1  67 LEU HB3  .  63 . HB1  1 1 
       1331 1 2 1 1 178 GLN QB   . 174 . HB#  1 1 
       1332 1 1 1 1  67 LEU HG   .  63 . HG   1 1 
       1332 1 2 1 1 178 GLN QB   . 174 . HB#  1 1 
       1333 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1333 1 2 1 1 178 GLN H    . 174 . HN   1 1 
       1334 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1334 1 2 1 1 178 GLN QB   . 174 . HB#  1 1 
       1335 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1335 1 2 1 1 178 GLN QG   . 174 . HG#  1 1 
       1336 1 1 1 1  67 LEU HA   .  63 . HA   1 1 
       1336 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       1337 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1337 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       1338 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       1338 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       1339 1 1 1 1  68 GLN HE21 .  64 . HE21 1 1 
       1339 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1340 1 1 1 1  68 GLN QG   .  64 . HG#  1 1 
       1340 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1341 1 1 1 1  68 GLN HG2  .  64 . HG2  1 1 
       1341 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1342 1 1 1 1  68 GLN HG3  .  64 . HG1  1 1 
       1342 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1343 1 1 1 1  68 GLN H    .  64 . HN   1 1 
       1343 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1344 1 1 1 1  68 GLN H    .  64 . HN   1 1 
       1344 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1345 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
       1345 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1346 1 1 1 1  68 GLN QG   .  64 . HG#  1 1 
       1346 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       1347 1 1 1 1  68 GLN QG   .  64 . HG#  1 1 
       1347 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1348 1 1 1 1  68 GLN H    .  64 . HN   1 1 
       1348 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       1349 1 1 1 1  69 SER QB   .  65 . HB#  1 1 
       1349 1 2 2 2  25 ARG QB   . 760 . HB#  1 1 
       1350 1 1 1 1  70 MET HA   .  66 . HA   1 1 
       1350 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       1351 1 1 1 1  70 MET QB   .  66 . HB#  1 1 
       1351 1 2 2 2  25 ARG QB   . 760 . HB#  1 1 
       1352 1 1 1 1  70 MET QB   .  66 . HB#  1 1 
       1352 1 2 2 2  25 ARG QG   . 760 . HG#  1 1 
       1353 1 1 1 1  70 MET ME   .  66 . HE#  1 1 
       1353 1 2 2 2  25 ARG QB   . 760 . HB#  1 1 
       1354 1 1 1 1  70 MET ME   .  66 . HE#  1 1 
       1354 1 2 2 2  25 ARG QG   . 760 . HG#  1 1 
       1355 1 1 1 1  70 MET HB3  .  66 . HB1  1 1 
       1355 1 2 2 2  27 THR HB   . 762 . HB   1 1 
       1356 1 1 1 1  70 MET HB2  .  66 . HB2  1 1 
       1356 1 2 2 2  27 THR HB   . 762 . HB   1 1 
       1357 1 1 1 1  70 MET HB3  .  66 . HB1  1 1 
       1357 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       1358 1 1 1 1  70 MET HB2  .  66 . HB2  1 1 
       1358 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       1359 1 1 1 1  70 MET ME   .  66 . HE#  1 1 
       1359 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       1360 1 1 1 1  70 MET QB   .  66 . HB#  1 1 
       1360 1 2 2 2  27 THR HB   . 762 . HB   1 1 
       1361 1 1 1 1  70 MET QB   .  66 . HB#  1 1 
       1361 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       1362 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       1362 1 2 2 2  25 ARG HG2  . 760 . HG2  1 1 
       1363 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       1363 1 2 2 2  25 ARG HG3  . 760 . HG1  1 1 
       1364 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       1364 1 2 2 2  25 ARG QB   . 760 . HB#  1 1 
       1365 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       1365 1 2 2 2  25 ARG QG   . 760 . HG#  1 1 
       1366 1 1 1 1  71 ARG QB   .  67 . HB#  1 1 
       1366 1 2 2 2  25 ARG HA   . 760 . HA   1 1 
       1367 1 1 1 1  71 ARG QB   .  67 . HB#  1 1 
       1367 1 2 2 2  25 ARG QB   . 760 . HB#  1 1 
       1368 1 1 1 1  71 ARG QD   .  67 . HD#  1 1 
       1368 1 2 2 2  25 ARG QB   . 760 . HB#  1 1 
       1369 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1369 1 2 1 1  81 VAL MG1  .  77 . HG1# 1 1 
       1370 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1370 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       1371 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1371 1 2 1 1  81 VAL HA   .  77 . HA   1 1 
       1372 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1372 1 2 1 1  81 VAL MG2  .  77 . HG2# 1 1 
       1373 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1373 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       1374 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1374 1 2 1 1  81 VAL HB   .  77 . HB   1 1 
       1375 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       1375 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       1376 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1376 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       1377 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1377 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       1378 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1378 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1379 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1379 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1380 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       1380 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1381 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1381 1 2 1 1 113 ILE HB   . 109 . HB   1 1 
       1382 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1382 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1383 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1383 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1384 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1384 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       1385 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       1385 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       1386 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       1386 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       1387 1 1 1 1  74 ASP H    .  70 . HN   1 1 
       1387 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1388 1 1 1 1  74 ASP H    .  70 . HN   1 1 
       1388 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1389 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       1389 1 2 2 2   4 TRP HD1  . 739 . HD1  1 1 
       1390 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1390 1 2 2 2   5 ASP HB3  . 740 . HB1  1 1 
       1391 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1391 1 2 2 2   5 ASP HB2  . 740 . HB2  1 1 
       1392 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1392 1 2 2 2   5 ASP HA   . 740 . HA   1 1 
       1393 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       1393 1 2 2 2   5 ASP HA   . 740 . HA   1 1 
       1394 1 1 1 1  76 ASN HB3  .  72 . HB1  1 1 
       1394 1 2 2 2   5 ASP QB   . 740 . HB#  1 1 
       1395 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1395 1 2 2 2   5 ASP QB   . 740 . HB#  1 1 
       1396 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       1396 1 2 2 2   5 ASP QB   . 740 . HB#  1 1 
       1397 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1397 1 2 2 2  14 GLU HB3  . 749 . HB1  1 1 
       1398 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1398 1 2 2 2  14 GLU HB2  . 749 . HB2  1 1 
       1399 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       1399 1 2 2 2  14 GLU HB2  . 749 . HB2  1 1 
       1400 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       1400 1 2 2 2  14 GLU HB3  . 749 . HB1  1 1 
       1401 1 1 1 1  76 ASN HA   .  72 . HA   1 1 
       1401 1 2 2 2  14 GLU QG   . 749 . HG#  1 1 
       1402 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1402 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
       1403 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       1403 1 2 2 2  14 GLU QG   . 749 . HG#  1 1 
       1404 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       1404 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
       1405 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       1405 1 2 2 2  14 GLU QG   . 749 . HG#  1 1 
       1406 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       1406 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1407 1 1 1 1  77 THR HB   .  73 . HB   1 1 
       1407 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1408 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       1408 1 2 1 1 113 ILE HG12 . 109 . HG12 1 1 
       1409 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       1409 1 2 1 1 113 ILE HB   . 109 . HB   1 1 
       1410 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       1410 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1411 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       1411 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1412 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       1412 1 2 1 1 113 ILE HA   . 109 . HA   1 1 
       1413 1 1 1 1  77 THR HB   .  73 . HB   1 1 
       1413 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1414 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       1414 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1415 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       1415 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       1416 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       1416 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1417 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       1417 1 2 2 2   6 THR HB   . 741 . HB   1 1 
       1418 1 1 1 1  78 ARG HA   .  74 . HA   1 1 
       1418 1 2 1 1 113 ILE MG   . 109 . HG2# 1 1 
       1419 1 1 1 1  78 ARG HD2  .  74 . HD2  1 1 
       1419 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1420 1 1 1 1  78 ARG HD3  .  74 . HD1  1 1 
       1420 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1421 1 1 1 1  78 ARG QB   .  74 . HB#  1 1 
       1421 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1422 1 1 1 1  78 ARG QD   .  74 . HD#  1 1 
       1422 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1423 1 1 1 1  79 THR HB   .  75 . HB   1 1 
       1423 1 2 2 2  14 GLU HA   . 749 . HA   1 1 
       1424 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1424 1 2 2 2  14 GLU HG2  . 749 . HG2  1 1 
       1425 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1425 1 2 2 2  14 GLU HG3  . 749 . HG1  1 1 
       1426 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1426 1 2 2 2  14 GLU HA   . 749 . HA   1 1 
       1427 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1427 1 2 2 2  14 GLU HB3  . 749 . HB1  1 1 
       1428 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1428 1 2 2 2  14 GLU HB2  . 749 . HB2  1 1 
       1429 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1429 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
       1430 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1430 1 2 2 2  14 GLU QG   . 749 . HG#  1 1 
       1431 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1431 1 2 2 2  16 THR HB   . 751 . HB   1 1 
       1432 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1432 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1433 1 1 1 1  79 THR HB   .  75 . HB   1 1 
       1433 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1434 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1434 1 2 2 2  18 THR HB   . 753 . HB   1 1 
       1435 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       1435 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1436 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
       1436 1 2 1 1 110 LEU HB2  . 106 . HB2  1 1 
       1437 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       1437 1 2 1 1 110 LEU HB2  . 106 . HB2  1 1 
       1438 1 1 1 1  80 GLN H    .  76 . HN   1 1 
       1438 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1439 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       1439 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1440 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
       1440 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1441 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       1441 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1442 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
       1442 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1443 1 1 1 1  80 GLN HE21 .  76 . HE21 1 1 
       1443 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1444 1 1 1 1  80 GLN HG3  .  76 . HG1  1 1 
       1444 1 2 2 2   5 ASP HB3  . 740 . HB1  1 1 
       1445 1 1 1 1  80 GLN HG3  .  76 . HG1  1 1 
       1445 1 2 2 2   5 ASP HB2  . 740 . HB2  1 1 
       1446 1 1 1 1  80 GLN HE21 .  76 . HE21 1 1 
       1446 1 2 2 2   5 ASP HB3  . 740 . HB1  1 1 
       1447 1 1 1 1  80 GLN HE22 .  76 . HE22 1 1 
       1447 1 2 2 2   5 ASP HB3  . 740 . HB1  1 1 
       1448 1 1 1 1  80 GLN HE22 .  76 . HE22 1 1 
       1448 1 2 2 2   5 ASP HA   . 740 . HA   1 1 
       1449 1 1 1 1  80 GLN HE21 .  76 . HE21 1 1 
       1449 1 2 2 2   5 ASP HB2  . 740 . HB2  1 1 
       1450 1 1 1 1  80 GLN HE22 .  76 . HE22 1 1 
       1450 1 2 2 2   5 ASP HB2  . 740 . HB2  1 1 
       1451 1 1 1 1  80 GLN HE22 .  76 . HE22 1 1 
       1451 1 2 2 2   5 ASP QB   . 740 . HB#  1 1 
       1452 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       1452 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1453 1 1 1 1  80 GLN HG3  .  76 . HG1  1 1 
       1453 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1454 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       1454 1 2 2 2  12 PTR HB2  . 747 . HB2  1 1 
       1455 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       1455 1 2 2 2  13 LYS H    . 748 . HN   1 1 
       1456 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       1456 1 2 2 2  13 LYS HA   . 748 . HA   1 1 
       1457 1 1 1 1  80 GLN HG3  .  76 . HG1  1 1 
       1457 1 2 2 2  13 LYS HA   . 748 . HA   1 1 
       1458 1 1 1 1  80 GLN HG3  .  76 . HG1  1 1 
       1458 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       1459 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       1459 1 2 2 2  14 GLU HB2  . 749 . HB2  1 1 
       1460 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       1460 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       1461 1 1 1 1  80 GLN HB2  .  76 . HB2  1 1 
       1461 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       1462 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       1462 1 2 2 2  14 GLU HB3  . 749 . HB1  1 1 
       1463 1 1 1 1  80 GLN H    .  76 . HN   1 1 
       1463 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
       1464 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       1464 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
       1465 1 1 1 1  80 GLN HB2  .  76 . HB2  1 1 
       1465 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
       1466 1 1 1 1  80 GLN HG3  .  76 . HG1  1 1 
       1466 1 2 2 2  14 GLU QB   . 749 . HB#  1 1 
       1467 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       1467 1 2 2 2  15 ALA H    . 750 . HN   1 1 
       1468 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       1468 1 2 1 1 110 LEU MD2  . 106 . HD2# 1 1 
       1469 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       1469 1 2 1 1 110 LEU MD1  . 106 . HD1# 1 1 
       1470 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       1470 1 2 1 1 110 LEU MD1  . 106 . HD1# 1 1 
       1471 1 1 1 1  81 VAL HB   .  77 . HB   1 1 
       1471 1 2 1 1 110 LEU HG   . 106 . HG   1 1 
       1472 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       1472 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
       1473 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       1473 1 2 1 1 110 LEU HB2  . 106 . HB2  1 1 
       1474 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       1474 1 2 1 1 110 LEU MD2  . 106 . HD2# 1 1 
       1475 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       1475 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1476 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       1476 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1477 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1477 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
       1478 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1478 1 2 1 1 110 LEU HG   . 106 . HG   1 1 
       1479 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1479 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1480 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       1480 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1481 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1481 1 2 1 1 113 ILE H    . 109 . HN   1 1 
       1482 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1482 1 2 1 1 113 ILE HB   . 109 . HB   1 1 
       1483 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1483 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1484 1 1 1 1  81 VAL MG2  .  77 . HG2# 1 1 
       1484 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1485 1 1 1 1  81 VAL HB   .  77 . HB   1 1 
       1485 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1486 1 1 1 1  81 VAL MG1  .  77 . HG1# 1 1 
       1486 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1487 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       1487 1 2 1 1 114 LEU HG   . 110 . HG   1 1 
       1488 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       1488 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       1489 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1489 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       1490 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1490 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       1491 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1491 1 2 1 1 114 LEU HB2  . 110 . HB2  1 1 
       1492 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1492 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       1493 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       1493 1 2 1 1 114 LEU HG   . 110 . HG   1 1 
       1494 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1494 1 2 1 1 156 PHE QD   . 152 . HD#  1 1 
       1495 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1495 1 2 1 1 156 PHE HB2  . 152 . HB2  1 1 
       1496 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1496 1 2 1 1 158 SER HB3  . 154 . HB1  1 1 
       1497 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1497 1 2 1 1 158 SER HA   . 154 . HA   1 1 
       1498 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1498 1 2 1 1 158 SER HB2  . 154 . HB2  1 1 
       1499 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1499 1 2 1 1 158 SER H    . 154 . HN   1 1 
       1500 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1500 1 2 1 1 158 SER QB   . 154 . HB#  1 1 
       1501 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1501 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       1502 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1502 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       1503 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1503 1 2 1 1 170 TYR H    . 166 . HN   1 1 
       1504 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1504 1 2 1 1 170 TYR HA   . 166 . HA   1 1 
       1505 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1505 1 2 1 1 171 VAL HB   . 167 . HB   1 1 
       1506 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1506 1 2 1 1 171 VAL H    . 167 . HN   1 1 
       1507 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1507 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       1508 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1508 1 2 1 1 181 CYS HB2  . 177 . HB2  1 1 
       1509 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1509 1 2 1 1 181 CYS HB3  . 177 . HB1  1 1 
       1510 1 1 1 1  82 THR HA   .  78 . HA   1 1 
       1510 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1511 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1511 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1512 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1512 1 2 1 1 182 HIS H    . 178 . HN   1 1 
       1513 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1513 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1514 1 1 1 1  82 THR HB   .  78 . HB   1 1 
       1514 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1515 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1515 1 2 2 2  18 THR HB   . 753 . HB   1 1 
       1516 1 1 1 1  82 THR HB   .  78 . HB   1 1 
       1516 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1517 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       1517 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1518 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       1518 1 2 1 1 164 THR MG   . 160 . HG2# 1 1 
       1519 1 1 1 1  83 ARG HB2  .  79 . HB2  1 1 
       1519 1 2 2 2  15 ALA MB   . 750 . HB#  1 1 
       1520 1 1 1 1  83 ARG HB3  .  79 . HB1  1 1 
       1520 1 2 2 2  15 ALA MB   . 750 . HB#  1 1 
       1521 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       1521 1 2 2 2  15 ALA MB   . 750 . HB#  1 1 
       1522 1 1 1 1  83 ARG HB2  .  79 . HB2  1 1 
       1522 1 2 2 2  16 THR HB   . 751 . HB   1 1 
       1523 1 1 1 1  83 ARG HB2  .  79 . HB2  1 1 
       1523 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1524 1 1 1 1  83 ARG HD2  .  79 . HD2  1 1 
       1524 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1525 1 1 1 1  83 ARG HD3  .  79 . HD1  1 1 
       1525 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1526 1 1 1 1  83 ARG H    .  79 . HN   1 1 
       1526 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1527 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       1527 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1528 1 1 1 1  83 ARG H    .  79 . HN   1 1 
       1528 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       1529 1 1 1 1  84 GLU HB2  .  80 . HB2  1 1 
       1529 1 2 1 1 110 LEU HB2  . 106 . HB2  1 1 
       1530 1 1 1 1  84 GLU HB2  .  80 . HB2  1 1 
       1530 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
       1531 1 1 1 1  84 GLU HB3  .  80 . HB1  1 1 
       1531 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
       1532 1 1 1 1  84 GLU H    .  80 . HN   1 1 
       1532 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1533 1 1 1 1  84 GLU HB2  .  80 . HB2  1 1 
       1533 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       1534 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       1534 1 2 1 1 110 LEU HA   . 106 . HA   1 1 
       1535 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       1535 1 2 1 1 110 LEU HB2  . 106 . HB2  1 1 
       1536 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       1536 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
       1537 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       1537 1 2 2 2  11 LEU HG   . 746 . HG   1 1 
       1538 1 1 1 1  84 GLU HB2  .  80 . HB2  1 1 
       1538 1 2 2 2  12 PTR HB2  . 747 . HB2  1 1 
       1539 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       1539 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1540 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       1540 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       1541 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       1541 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1542 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       1542 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       1543 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       1543 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1544 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       1544 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1545 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       1545 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1546 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       1546 1 2 1 1 183 ILE HG13 . 179 . HG11 1 1 
       1547 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1547 1 2 1 1 158 SER HB3  . 154 . HB1  1 1 
       1548 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1548 1 2 1 1 158 SER H    . 154 . HN   1 1 
       1549 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1549 1 2 1 1 158 SER HB2  . 154 . HB2  1 1 
       1550 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1550 1 2 1 1 158 SER QB   . 154 . HB#  1 1 
       1551 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1551 1 2 1 1 164 THR MG   . 160 . HG2# 1 1 
       1552 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1552 1 2 1 1 167 TYR QE   . 163 . HE#  1 1 
       1553 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1553 1 2 1 1 167 TYR HB3  . 163 . HB1  1 1 
       1554 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1554 1 2 1 1 167 TYR HB2  . 163 . HB2  1 1 
       1555 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1555 1 2 1 1 167 TYR H    . 163 . HN   1 1 
       1556 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1556 1 2 1 1 168 VAL HA   . 164 . HA   1 1 
       1557 1 1 1 1  86 ILE HG12 .  82 . HG12 1 1 
       1557 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       1558 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1558 1 2 1 1 169 ALA HA   . 165 . HA   1 1 
       1559 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1559 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       1560 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1560 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       1561 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       1561 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       1562 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1562 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       1563 1 1 1 1  86 ILE HG13 .  82 . HG11 1 1 
       1563 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1564 1 1 1 1  86 ILE HG12 .  82 . HG12 1 1 
       1564 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1565 1 1 1 1  86 ILE HG13 .  82 . HG11 1 1 
       1565 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1566 1 1 1 1  86 ILE HG13 .  82 . HG11 1 1 
       1566 1 2 1 1 183 ILE HG13 . 179 . HG11 1 1 
       1567 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1567 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1568 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1568 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1569 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       1569 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1570 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1570 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1571 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1571 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1572 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1572 1 2 1 1 183 ILE HG13 . 179 . HG11 1 1 
       1573 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       1573 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1574 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       1574 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1575 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       1575 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1576 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       1576 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1577 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1577 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1578 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       1578 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1579 1 1 1 1  86 ILE HB   .  82 . HB   1 1 
       1579 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1580 1 1 1 1  86 ILE HG12 .  82 . HG12 1 1 
       1580 1 2 1 1 183 ILE HA   . 179 . HA   1 1 
       1581 1 1 1 1  86 ILE HG13 .  82 . HG11 1 1 
       1581 1 2 1 1 183 ILE HA   . 179 . HA   1 1 
       1582 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       1582 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1583 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       1583 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1584 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       1584 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       1585 1 1 1 1  87 SER H    .  83 . HN   1 1 
       1585 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1586 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       1586 1 2 1 1 102 ARG H    .  98 . HN   1 1 
       1587 1 1 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       1587 1 2 1 1 117 SER H    . 113 . HN   1 1 
       1588 1 1 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       1588 1 2 1 1 117 SER HB2  . 113 . HB2  1 1 
       1589 1 1 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       1589 1 2 1 1 117 SER HB3  . 113 . HB1  1 1 
       1590 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       1590 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1591 1 1 1 1  88 LEU MD1  .  84 . HD1# 1 1 
       1591 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1592 1 1 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       1592 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1593 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       1593 1 2 1 1 119 LEU MD2  . 115 . HD2# 1 1 
       1594 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       1594 1 2 1 1 119 LEU MD1  . 115 . HD1# 1 1 
       1595 1 1 1 1  88 LEU MD1  .  84 . HD1# 1 1 
       1595 1 2 1 1 119 LEU H    . 115 . HN   1 1 
       1596 1 1 1 1  88 LEU MD1  .  84 . HD1# 1 1 
       1596 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1597 1 1 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       1597 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1598 1 1 1 1  88 LEU MD1  .  84 . HD1# 1 1 
       1598 1 2 2 2  11 LEU HB2  . 746 . HB2  1 1 
       1599 1 1 1 1  88 LEU MD1  .  84 . HD1# 1 1 
       1599 1 2 2 2  11 LEU HB3  . 746 . HB1  1 1 
       1600 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       1600 1 2 2 2  11 LEU HG   . 746 . HG   1 1 
       1601 1 1 1 1  88 LEU HB2  .  84 . HB2  1 1 
       1601 1 2 2 2  11 LEU HG   . 746 . HG   1 1 
       1602 1 1 1 1  88 LEU MD1  .  84 . HD1# 1 1 
       1602 1 2 2 2  11 LEU HG   . 746 . HG   1 1 
       1603 1 1 1 1  88 LEU HB3  .  84 . HB1  1 1 
       1603 1 2 2 2  11 LEU HG   . 746 . HG   1 1 
       1604 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       1604 1 2 2 2  11 LEU MD1  . 746 . HD1# 1 1 
       1605 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       1605 1 2 2 2  11 LEU MD2  . 746 . HD2# 1 1 
       1606 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       1606 1 2 2 2  11 LEU HG   . 746 . HG   1 1 
       1607 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       1607 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1608 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       1608 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1609 1 1 1 1  88 LEU HB2  .  84 . HB2  1 1 
       1609 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1610 1 1 1 1  88 LEU HB3  .  84 . HB1  1 1 
       1610 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1611 1 1 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       1611 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1612 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       1612 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1613 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       1613 1 2 1 1 119 LEU MD1  . 115 . HD1# 1 1 
       1614 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       1614 1 2 1 1 119 LEU HB3  . 115 . HB1  1 1 
       1615 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       1615 1 2 1 1 119 LEU HG   . 115 . HG   1 1 
       1616 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       1616 1 2 1 1 119 LEU MD2  . 115 . HD2# 1 1 
       1617 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       1617 1 2 1 1 119 LEU MD1  . 115 . HD1# 1 1 
       1618 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       1618 1 2 1 1 119 LEU MD2  . 115 . HD2# 1 1 
       1619 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       1619 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1620 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       1620 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1621 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       1621 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1622 1 1 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       1622 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1623 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       1623 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1624 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       1624 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1625 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       1625 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1626 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       1626 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1627 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       1627 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       1628 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       1628 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       1629 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       1629 1 2 1 1 183 ILE HG12 . 179 . HG12 1 1 
       1630 1 1 1 1  90 CYS HB3  .  86 . HB1  1 1 
       1630 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       1631 1 1 1 1  90 CYS HA   .  86 . HA   1 1 
       1631 1 2 1 1  96 ALA HA   .  92 . HA   1 1 
       1632 1 1 1 1  90 CYS HA   .  86 . HA   1 1 
       1632 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       1633 1 1 1 1  90 CYS HB2  .  86 . HB2  1 1 
       1633 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       1634 1 1 1 1  90 CYS H    .  86 . HN   1 1 
       1634 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       1635 1 1 1 1  90 CYS HA   .  86 . HA   1 1 
       1635 1 2 1 1  96 ALA H    .  92 . HN   1 1 
       1636 1 1 1 1  90 CYS QB   .  86 . HB#  1 1 
       1636 1 2 1 1  96 ALA H    .  92 . HN   1 1 
       1637 1 1 1 1  90 CYS QB   .  86 . HB#  1 1 
       1637 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       1638 1 1 1 1  90 CYS QB   .  86 . HB#  1 1 
       1638 1 2 1 1  97 LYS H    .  93 . HN   1 1 
       1639 1 1 1 1  90 CYS HA   .  86 . HA   1 1 
       1639 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1640 1 1 1 1  90 CYS QB   .  86 . HB#  1 1 
       1640 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       1641 1 1 1 1  90 CYS QB   .  86 . HB#  1 1 
       1641 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1642 1 1 1 1  90 CYS H    .  86 . HN   1 1 
       1642 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       1643 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
       1643 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       1644 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
       1644 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1645 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
       1645 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1646 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
       1646 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       1647 1 1 1 1  91 GLU HG2  .  87 . HG2  1 1 
       1647 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       1648 1 1 1 1  91 GLU HG2  .  87 . HG2  1 1 
       1648 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1649 1 1 1 1  91 GLU HG3  .  87 . HG1  1 1 
       1649 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       1650 1 1 1 1  91 GLU HG3  .  87 . HG1  1 1 
       1650 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1651 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       1651 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1652 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
       1652 1 2 1 1 100 THR MG   .  96 . HG2# 1 1 
       1653 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
       1653 1 2 1 1 100 THR H    .  96 . HN   1 1 
       1654 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
       1654 1 2 1 1 100 THR MG   .  96 . HG2# 1 1 
       1655 1 1 1 1  91 GLU HG3  .  87 . HG1  1 1 
       1655 1 2 1 1 100 THR H    .  96 . HN   1 1 
       1656 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
       1656 1 2 1 1 100 THR H    .  96 . HN   1 1 
       1657 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
       1657 1 2 1 1 101 ARG HA   .  97 . HA   1 1 
       1658 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
       1658 1 2 1 1 101 ARG H    .  97 . HN   1 1 
       1659 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
       1659 1 2 1 1 101 ARG H    .  97 . HN   1 1 
       1660 1 1 1 1  91 GLU HB3  .  87 . HB1  1 1 
       1660 1 2 1 1 102 ARG HB2  .  98 . HB2  1 1 
       1661 1 1 1 1  91 GLU HG3  .  87 . HG1  1 1 
       1661 1 2 1 1 102 ARG HB2  .  98 . HB2  1 1 
       1662 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       1662 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1663 1 1 1 1  92 ALA HA   .  88 . HA   1 1 
       1663 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1664 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       1664 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       1665 1 1 1 1  92 ALA HA   .  88 . HA   1 1 
       1665 1 2 1 1 101 ARG HG2  .  97 . HG2  1 1 
       1666 1 1 1 1  92 ALA HA   .  88 . HA   1 1 
       1666 1 2 1 1 101 ARG HB2  .  97 . HB2  1 1 
       1667 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       1667 1 2 1 1 101 ARG HA   .  97 . HA   1 1 
       1668 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       1668 1 2 1 1 101 ARG HA   .  97 . HA   1 1 
       1669 1 1 1 1  92 ALA HA   .  88 . HA   1 1 
       1669 1 2 1 1 101 ARG H    .  97 . HN   1 1 
       1670 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       1670 1 2 1 1 101 ARG H    .  97 . HN   1 1 
       1671 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       1671 1 2 1 1 102 ARG H    .  98 . HN   1 1 
       1672 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       1672 1 2 1 1 103 ARG H    .  99 . HN   1 1 
       1673 1 1 1 1  92 ALA HA   .  88 . HA   1 1 
       1673 1 2 1 1 103 ARG QB   .  99 . HB#  1 1 
       1674 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       1674 1 2 1 1 103 ARG QB   .  99 . HB#  1 1 
       1675 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       1675 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1676 1 1 1 1  92 ALA HA   .  88 . HA   1 1 
       1676 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1677 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       1677 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1678 1 1 1 1  93 VAL HB   .  89 . HB   1 1 
       1678 1 2 1 1 119 LEU HA   . 115 . HA   1 1 
       1679 1 1 1 1  93 VAL H    .  89 . HN   1 1 
       1679 1 2 1 1 119 LEU HB3  . 115 . HB1  1 1 
       1680 1 1 1 1  93 VAL H    .  89 . HN   1 1 
       1680 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1681 1 1 1 1  93 VAL HA   .  89 . HA   1 1 
       1681 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1682 1 1 1 1  93 VAL HB   .  89 . HB   1 1 
       1682 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1683 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       1683 1 2 1 1 119 LEU HB3  . 115 . HB1  1 1 
       1684 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       1684 1 2 1 1 119 LEU HG   . 115 . HG   1 1 
       1685 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       1685 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       1686 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       1686 1 2 1 1 120 LYS H    . 116 . HN   1 1 
       1687 1 1 1 1  93 VAL HB   .  89 . HB   1 1 
       1687 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1688 1 1 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       1688 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1689 1 1 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       1689 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1690 1 1 1 1  93 VAL HA   .  89 . HA   1 1 
       1690 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1691 1 1 1 1  93 VAL H    .  89 . HN   1 1 
       1691 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1692 1 1 1 1  93 VAL HB   .  89 . HB   1 1 
       1692 1 2 1 1 122 ALA HA   . 118 . HA   1 1 
       1693 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       1693 1 2 1 1 122 ALA HA   . 118 . HA   1 1 
       1694 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       1694 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1695 1 1 1 1  94 PRO HD2  .  90 . HD2  1 1 
       1695 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1696 1 1 1 1  94 PRO HB2  .  90 . HB2  1 1 
       1696 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1697 1 1 1 1  94 PRO HD3  .  90 . HD1  1 1 
       1697 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1698 1 1 1 1  94 PRO HG3  .  90 . HG1  1 1 
       1698 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1699 1 1 1 1  94 PRO HA   .  90 . HA   1 1 
       1699 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1700 1 1 1 1  94 PRO HG2  .  90 . HG2  1 1 
       1700 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1701 1 1 1 1  94 PRO HG2  .  90 . HG2  1 1 
       1701 1 2 1 1 123 GLY HA3  . 119 . HA1  1 1 
       1702 1 1 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1702 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1703 1 1 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1703 1 2 1 1 123 GLY H    . 119 . HN   1 1 
       1704 1 1 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1704 1 2 1 1 185 GLU HB2  . 181 . HB2  1 1 
       1705 1 1 1 1  95 GLY HA2  .  91 . HA2  1 1 
       1705 1 2 1 1 185 GLU QG   . 181 . HG#  1 1 
       1706 1 1 1 1  95 GLY HA3  .  91 . HA1  1 1 
       1706 1 2 1 1 185 GLU QG   . 181 . HG#  1 1 
       1707 1 1 1 1  96 ALA H    .  92 . HN   1 1 
       1707 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       1708 1 1 1 1  96 ALA MB   .  92 . HB#  1 1 
       1708 1 2 1 1 185 GLU QG   . 181 . HG#  1 1 
       1709 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       1709 1 2 2 2  10 PRO HG3  . 745 . HG1  1 1 
       1710 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       1710 1 2 2 2  10 PRO HB2  . 745 . HB2  1 1 
       1711 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       1711 1 2 2 2  10 PRO HA   . 745 . HA   1 1 
       1712 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       1712 1 2 2 2  10 PRO HG2  . 745 . HG2  1 1 
       1713 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       1713 1 2 2 2  10 PRO QG   . 745 . HG#  1 1 
       1714 1 1 1 1 102 ARG QG   .  98 . HG#  1 1 
       1714 1 2 2 2  10 PRO HB2  . 745 . HB2  1 1 
       1715 1 1 1 1 102 ARG QG   .  98 . HG#  1 1 
       1715 1 2 2 2  10 PRO QG   . 745 . HG#  1 1 
       1716 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       1716 1 2 2 2  11 LEU HA   . 746 . HA   1 1 
       1717 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       1717 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1718 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
       1718 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1719 1 1 1 1 104 LYS HD2  . 100 . HD2  1 1 
       1719 1 2 2 2  10 PRO HG3  . 745 . HG1  1 1 
       1720 1 1 1 1 104 LYS HD3  . 100 . HD1  1 1 
       1720 1 2 2 2  10 PRO HG3  . 745 . HG1  1 1 
       1721 1 1 1 1 104 LYS HD2  . 100 . HD2  1 1 
       1721 1 2 2 2  10 PRO HG2  . 745 . HG2  1 1 
       1722 1 1 1 1 104 LYS HD3  . 100 . HD1  1 1 
       1722 1 2 2 2  10 PRO HG2  . 745 . HG2  1 1 
       1723 1 1 1 1 104 LYS QG   . 100 . HG#  1 1 
       1723 1 2 2 2  10 PRO QG   . 745 . HG#  1 1 
       1724 1 1 1 1 104 LYS QD   . 100 . HD#  1 1 
       1724 1 2 2 2  10 PRO QG   . 745 . HG#  1 1 
       1725 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
       1725 1 2 2 2  11 LEU MD1  . 746 . HD1# 1 1 
       1726 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
       1726 1 2 2 2  11 LEU MD2  . 746 . HD2# 1 1 
       1727 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
       1727 1 2 2 2  11 LEU HB2  . 746 . HB2  1 1 
       1728 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
       1728 1 2 2 2  11 LEU HB3  . 746 . HB1  1 1 
       1729 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
       1729 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1730 1 1 1 1 109 PRO HG3  . 105 . HG1  1 1 
       1730 1 2 1 1 116 ARG HA   . 112 . HA   1 1 
       1731 1 1 1 1 109 PRO HB3  . 105 . HB1  1 1 
       1731 1 2 1 1 116 ARG HB2  . 112 . HB2  1 1 
       1732 1 1 1 1 109 PRO HB3  . 105 . HB1  1 1 
       1732 1 2 1 1 116 ARG HA   . 112 . HA   1 1 
       1733 1 1 1 1 109 PRO HD3  . 105 . HD1  1 1 
       1733 1 2 1 1 116 ARG HB2  . 112 . HB2  1 1 
       1734 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       1734 1 2 1 1 116 ARG HA   . 112 . HA   1 1 
       1735 1 1 1 1 109 PRO HB3  . 105 . HB1  1 1 
       1735 1 2 1 1 117 SER H    . 113 . HN   1 1 
       1736 1 1 1 1 109 PRO HG3  . 105 . HG1  1 1 
       1736 1 2 1 1 117 SER H    . 113 . HN   1 1 
       1737 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       1737 1 2 1 1 117 SER H    . 113 . HN   1 1 
       1738 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       1738 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1739 1 1 1 1 109 PRO HB3  . 105 . HB1  1 1 
       1739 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       1740 1 1 1 1 109 PRO HA   . 105 . HA   1 1 
       1740 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1741 1 1 1 1 110 LEU HB2  . 106 . HB2  1 1 
       1741 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1742 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       1742 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1743 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
       1743 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1744 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
       1744 1 2 2 2  12 PTR HB2  . 747 . HB2  1 1 
       1745 1 1 1 1 111 SER HA   . 107 . HA   1 1 
       1745 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1746 1 1 1 1 111 SER HB3  . 107 . HB1  1 1 
       1746 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1747 1 1 1 1 111 SER HB2  . 107 . HB2  1 1 
       1747 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1748 1 1 1 1 111 SER QB   . 107 . HB#  1 1 
       1748 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1749 1 1 1 1 111 SER HA   . 107 . HA   1 1 
       1749 1 2 2 2   7 ALA MB   . 742 . HB#  1 1 
       1750 1 1 1 1 111 SER QB   . 107 . HB#  1 1 
       1750 1 2 2 2   7 ALA MB   . 742 . HB#  1 1 
       1751 1 1 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1751 1 2 2 2   6 THR HB   . 741 . HB   1 1 
       1752 1 1 1 1 113 ILE HG13 . 109 . HG11 1 1 
       1752 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1753 1 1 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1753 1 2 2 2   6 THR H    . 741 . HN   1 1 
       1754 1 1 1 1 113 ILE MD   . 109 . HD1# 1 1 
       1754 1 2 2 2   6 THR MG   . 741 . HG2# 1 1 
       1755 1 1 1 1 117 SER QB   . 113 . HB#  1 1 
       1755 1 2 2 2  11 LEU QD   . 746 . HD#  1 1 
       1756 1 1 1 1 118 ASN H    . 114 . HN   1 1 
       1756 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       1757 1 1 1 1 124 MET HG2  . 120 . HG2  1 1 
       1757 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       1758 1 1 1 1 124 MET HG3  . 120 . HG1  1 1 
       1758 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       1759 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1759 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       1760 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1760 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       1761 1 1 1 1 124 MET QG   . 120 . HG#  1 1 
       1761 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       1762 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1762 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1763 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1763 1 2 1 1 141 ASP HB3  . 137 . HB1  1 1 
       1764 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1764 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       1765 1 1 1 1 124 MET HG2  . 120 . HG2  1 1 
       1765 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       1766 1 1 1 1 124 MET HG3  . 120 . HG1  1 1 
       1766 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       1767 1 1 1 1 124 MET HA   . 120 . HA   1 1 
       1767 1 2 1 1 141 ASP HB2  . 137 . HB2  1 1 
       1768 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1768 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1769 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1769 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       1770 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1770 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       1771 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       1771 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       1772 1 1 1 1 124 MET QG   . 120 . HG#  1 1 
       1772 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1773 1 1 1 1 125 PRO HG2  . 121 . HG2  1 1 
       1773 1 2 1 1 139 ALA HA   . 135 . HA   1 1 
       1774 1 1 1 1 125 PRO HA   . 121 . HA   1 1 
       1774 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1775 1 1 1 1 125 PRO HB2  . 121 . HB2  1 1 
       1775 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1776 1 1 1 1 125 PRO HB3  . 121 . HB1  1 1 
       1776 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1777 1 1 1 1 125 PRO HG2  . 121 . HG2  1 1 
       1777 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1778 1 1 1 1 125 PRO HG2  . 121 . HG2  1 1 
       1778 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1779 1 1 1 1 125 PRO HD2  . 121 . HD2  1 1 
       1779 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1780 1 1 1 1 125 PRO HA   . 121 . HA   1 1 
       1780 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1781 1 1 1 1 125 PRO HG2  . 121 . HG2  1 1 
       1781 1 2 1 1 141 ASP HA   . 137 . HA   1 1 
       1782 1 1 1 1 125 PRO HD2  . 121 . HD2  1 1 
       1782 1 2 1 1 141 ASP HA   . 137 . HA   1 1 
       1783 1 1 1 1 125 PRO HG2  . 121 . HG2  1 1 
       1783 1 2 1 1 141 ASP HB2  . 137 . HB2  1 1 
       1784 1 1 1 1 125 PRO HD2  . 121 . HD2  1 1 
       1784 1 2 1 1 141 ASP HB3  . 137 . HB1  1 1 
       1785 1 1 1 1 125 PRO HG3  . 121 . HG1  1 1 
       1785 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       1786 1 1 1 1 125 PRO HG2  . 121 . HG2  1 1 
       1786 1 2 1 1 141 ASP HB3  . 137 . HB1  1 1 
       1787 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1787 1 2 1 1 137 LEU HB3  . 133 . HB1  1 1 
       1788 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1788 1 2 1 1 137 LEU HB3  . 133 . HB1  1 1 
       1789 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1789 1 2 1 1 137 LEU HG   . 133 . HG   1 1 
       1790 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       1790 1 2 1 1 137 LEU HB3  . 133 . HB1  1 1 
       1791 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       1791 1 2 1 1 137 LEU HB3  . 133 . HB1  1 1 
       1792 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       1792 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1793 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       1793 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1794 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1794 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1795 1 1 1 1 126 ILE HG12 . 122 . HG12 1 1 
       1795 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1796 1 1 1 1 126 ILE HG13 . 122 . HG11 1 1 
       1796 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1797 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1797 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1798 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1798 1 2 1 1 138 MET HA   . 134 . HA   1 1 
       1799 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1799 1 2 1 1 138 MET HB3  . 134 . HB1  1 1 
       1800 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       1800 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1801 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       1801 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1802 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1802 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1803 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1803 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       1804 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1804 1 2 1 1 139 ALA HA   . 135 . HA   1 1 
       1805 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1805 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       1806 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       1806 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1807 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1807 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1808 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       1808 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1809 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       1809 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1810 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       1810 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1811 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1811 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1812 1 1 1 1 126 ILE H    . 122 . HN   1 1 
       1812 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1813 1 1 1 1 126 ILE HG12 . 122 . HG12 1 1 
       1813 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1814 1 1 1 1 126 ILE H    . 122 . HN   1 1 
       1814 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1815 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1815 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       1816 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1816 1 2 1 1 141 ASP HB3  . 137 . HB1  1 1 
       1817 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1817 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1818 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       1818 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1819 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1819 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1820 1 1 1 1 126 ILE HG12 . 122 . HG12 1 1 
       1820 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       1821 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1821 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       1822 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1822 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       1823 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       1823 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
       1824 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1824 1 2 1 1 184 LEU HB3  . 180 . HB1  1 1 
       1825 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1825 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       1826 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1826 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       1827 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       1827 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       1828 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       1828 1 2 1 1 137 LEU HB3  . 133 . HB1  1 1 
       1829 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1829 1 2 1 1 137 LEU HB3  . 133 . HB1  1 1 
       1830 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1830 1 2 1 1 137 LEU HA   . 133 . HA   1 1 
       1831 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1831 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1832 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       1832 1 2 1 1 138 MET HB3  . 134 . HB1  1 1 
       1833 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       1833 1 2 1 1 138 MET HB3  . 134 . HB1  1 1 
       1834 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       1834 1 2 1 1 138 MET HB2  . 134 . HB2  1 1 
       1835 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       1835 1 2 1 1 138 MET HB2  . 134 . HB2  1 1 
       1836 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       1836 1 2 1 1 138 MET ME   . 134 . HE#  1 1 
       1837 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       1837 1 2 1 1 138 MET HG2  . 134 . HG2  1 1 
       1838 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1838 1 2 1 1 138 MET HA   . 134 . HA   1 1 
       1839 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1839 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1840 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1840 1 2 1 1 138 MET HB3  . 134 . HB1  1 1 
       1841 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       1841 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1842 1 1 1 1 127 THR HA   . 123 . HA   1 1 
       1842 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1843 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       1843 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1844 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1844 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       1845 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       1845 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1846 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       1846 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1847 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1847 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       1848 1 1 1 1 127 THR H    . 123 . HN   1 1 
       1848 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       1849 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1849 1 2 1 1 135 LEU HA   . 131 . HA   1 1 
       1850 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1850 1 2 1 1 135 LEU HG   . 131 . HG   1 1 
       1851 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1851 1 2 1 1 135 LEU QD   . 131 . HD#  1 1 
       1852 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1852 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       1853 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
       1853 1 2 1 1 137 LEU MD1  . 133 . HD1# 1 1 
       1854 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
       1854 1 2 1 1 137 LEU HG   . 133 . HG   1 1 
       1855 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
       1855 1 2 1 1 137 LEU MD2  . 133 . HD2# 1 1 
       1856 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
       1856 1 2 1 1 137 LEU HG   . 133 . HG   1 1 
       1857 1 1 1 1 128 LEU H    . 124 . HN   1 1 
       1857 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1858 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
       1858 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1859 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
       1859 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1860 1 1 1 1 128 LEU HB3  . 124 . HB1  1 1 
       1860 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1861 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1861 1 2 1 1 137 LEU HA   . 133 . HA   1 1 
       1862 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1862 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1863 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1863 1 2 1 1 157 ALA MB   . 153 . HB#  1 1 
       1864 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1864 1 2 1 1 170 TYR QB   . 166 . HB#  1 1 
       1865 1 1 1 1 128 LEU HG   . 124 . HG   1 1 
       1865 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       1866 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1866 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       1867 1 1 1 1 128 LEU HB3  . 124 . HB1  1 1 
       1867 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       1868 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
       1868 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       1869 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
       1869 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       1870 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
       1870 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
       1871 1 1 1 1 128 LEU HB3  . 124 . HB1  1 1 
       1871 1 2 1 1 190 LEU HB2  . 186 . HB2  1 1 
       1872 1 1 1 1 128 LEU HB3  . 124 . HB1  1 1 
       1872 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       1873 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
       1873 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       1874 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
       1874 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       1875 1 1 1 1 128 LEU HB3  . 124 . HB1  1 1 
       1875 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       1876 1 1 1 1 128 LEU HG   . 124 . HG   1 1 
       1876 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       1877 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1877 1 2 1 1 190 LEU HB2  . 186 . HB2  1 1 
       1878 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1878 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       1879 1 1 1 1 128 LEU MD2  . 124 . HD2# 1 1 
       1879 1 2 1 1 194 VAL HB   . 190 . HB   1 1 
       1880 1 1 1 1 128 LEU MD1  . 124 . HD1# 1 1 
       1880 1 2 1 1 194 VAL HB   . 190 . HB   1 1 
       1881 1 1 1 1 128 LEU HG   . 124 . HG   1 1 
       1881 1 2 1 1 194 VAL HB   . 190 . HB   1 1 
       1882 1 1 1 1 128 LEU HA   . 124 . HA   1 1 
       1882 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       1883 1 1 1 1 128 LEU HB2  . 124 . HB2  1 1 
       1883 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       1884 1 1 1 1 128 LEU HB3  . 124 . HB1  1 1 
       1884 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       1885 1 1 1 1 128 LEU HG   . 124 . HG   1 1 
       1885 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       1886 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1886 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       1887 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1887 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
       1888 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1888 1 2 1 1 194 VAL HB   . 190 . HB   1 1 
       1889 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1889 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       1890 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1890 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       1891 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1891 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       1892 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1892 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       1893 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1893 1 2 1 1 198 ILE HG13 . 194 . HG11 1 1 
       1894 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       1894 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1895 1 1 1 1 129 THR HB   . 125 . HB   1 1 
       1895 1 2 1 1 135 LEU HA   . 131 . HA   1 1 
       1896 1 1 1 1 129 THR MG   . 125 . HG2# 1 1 
       1896 1 2 1 1 135 LEU HA   . 131 . HA   1 1 
       1897 1 1 1 1 129 THR H    . 125 . HN   1 1 
       1897 1 2 1 1 135 LEU HA   . 131 . HA   1 1 
       1898 1 1 1 1 129 THR HB   . 125 . HB   1 1 
       1898 1 2 1 1 136 ASN HB2  . 132 . HB2  1 1 
       1899 1 1 1 1 129 THR HB   . 125 . HB   1 1 
       1899 1 2 1 1 136 ASN HB3  . 132 . HB1  1 1 
       1900 1 1 1 1 129 THR HB   . 125 . HB   1 1 
       1900 1 2 1 1 136 ASN HD21 . 132 . HD21 1 1 
       1901 1 1 1 1 129 THR MG   . 125 . HG2# 1 1 
       1901 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       1902 1 1 1 1 129 THR H    . 125 . HN   1 1 
       1902 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       1903 1 1 1 1 129 THR H    . 125 . HN   1 1 
       1903 1 2 1 1 136 ASN HA   . 132 . HA   1 1 
       1904 1 1 1 1 129 THR HB   . 125 . HB   1 1 
       1904 1 2 1 1 136 ASN HD22 . 132 . HD22 1 1 
       1905 1 1 1 1 129 THR HB   . 125 . HB   1 1 
       1905 1 2 1 1 136 ASN QD   . 132 . HD2# 1 1 
       1906 1 1 1 1 129 THR MG   . 125 . HG2# 1 1 
       1906 1 2 1 1 136 ASN QD   . 132 . HD2# 1 1 
       1907 1 1 1 1 129 THR H    . 125 . HN   1 1 
       1907 1 2 1 1 137 LEU HA   . 133 . HA   1 1 
       1908 1 1 1 1 129 THR H    . 125 . HN   1 1 
       1908 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       1909 1 1 1 1 129 THR H    . 125 . HN   1 1 
       1909 1 2 1 1 138 MET H    . 134 . HN   1 1 
       1910 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
       1910 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       1911 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1911 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1912 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1912 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
       1913 1 1 1 1 130 VAL MG1  . 126 . HG1# 1 1 
       1913 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
       1914 1 1 1 1 130 VAL HB   . 126 . HB   1 1 
       1914 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
       1915 1 1 1 1 130 VAL H    . 126 . HN   1 1 
       1915 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
       1916 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
       1916 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
       1917 1 1 1 1 130 VAL MG2  . 126 . HG2# 1 1 
       1917 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
       1918 1 1 1 1 130 VAL MG2  . 126 . HG2# 1 1 
       1918 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       1919 1 1 1 1 130 VAL MG1  . 126 . HG1# 1 1 
       1919 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       1920 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1920 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       1921 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1921 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
       1922 1 1 1 1 130 VAL HB   . 126 . HB   1 1 
       1922 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       1923 1 1 1 1 130 VAL HB   . 126 . HB   1 1 
       1923 1 2 1 1 198 ILE HG13 . 194 . HG11 1 1 
       1924 1 1 1 1 130 VAL MG1  . 126 . HG1# 1 1 
       1924 1 2 1 1 198 ILE HA   . 194 . HA   1 1 
       1925 1 1 1 1 130 VAL MG1  . 126 . HG1# 1 1 
       1925 1 2 1 1 198 ILE H    . 194 . HN   1 1 
       1926 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
       1926 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1927 1 1 1 1 130 VAL MG2  . 126 . HG2# 1 1 
       1927 1 2 1 1 198 ILE HA   . 194 . HA   1 1 
       1928 1 1 1 1 130 VAL MG2  . 126 . HG2# 1 1 
       1928 1 2 1 1 198 ILE H    . 194 . HN   1 1 
       1929 1 1 1 1 130 VAL H    . 126 . HN   1 1 
       1929 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1930 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1930 1 2 1 1 198 ILE H    . 194 . HN   1 1 
       1931 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1931 1 2 1 1 198 ILE HA   . 194 . HA   1 1 
       1932 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1932 1 2 1 1 198 ILE HB   . 194 . HB   1 1 
       1933 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1933 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       1934 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1934 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       1935 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1935 1 2 1 1 198 ILE HG13 . 194 . HG11 1 1 
       1936 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1936 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1937 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1937 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       1938 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1938 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       1939 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       1939 1 2 1 1 202 PHE H    . 198 . HN   1 1 
       1940 1 1 1 1 131 SER H    . 127 . HN   1 1 
       1940 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
       1941 1 1 1 1 132 THR HA   . 128 . HA   1 1 
       1941 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
       1942 1 1 1 1 132 THR H    . 128 . HN   1 1 
       1942 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
       1943 1 1 1 1 132 THR HA   . 128 . HA   1 1 
       1943 1 2 1 1 202 PHE H    . 198 . HN   1 1 
       1944 1 1 1 1 133 SER HA   . 129 . HA   1 1 
       1944 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1945 1 1 1 1 134 SER HA   . 130 . HA   1 1 
       1945 1 2 1 1 149 HIS HA   . 145 . HA   1 1 
       1946 1 1 1 1 134 SER QB   . 130 . HB#  1 1 
       1946 1 2 1 1 149 HIS QB   . 145 . HB#  1 1 
       1947 1 1 1 1 134 SER HA   . 130 . HA   1 1 
       1947 1 2 1 1 150 HIS HA   . 146 . HA   1 1 
       1948 1 1 1 1 134 SER HA   . 130 . HA   1 1 
       1948 1 2 1 1 150 HIS H    . 146 . HN   1 1 
       1949 1 1 1 1 134 SER H    . 130 . HN   1 1 
       1949 1 2 1 1 151 MET HA   . 147 . HA   1 1 
       1950 1 1 1 1 134 SER H    . 130 . HN   1 1 
       1950 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1951 1 1 1 1 134 SER H    . 130 . HN   1 1 
       1951 1 2 1 1 151 MET QG   . 147 . HG#  1 1 
       1952 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       1952 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       1953 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       1953 1 2 1 1 149 HIS HA   . 145 . HA   1 1 
       1954 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       1954 1 2 1 1 149 HIS H    . 145 . HN   1 1 
       1955 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       1955 1 2 1 1 150 HIS HA   . 146 . HA   1 1 
       1956 1 1 1 1 135 LEU MD1  . 131 . HD1# 1 1 
       1956 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1957 1 1 1 1 135 LEU MD2  . 131 . HD2# 1 1 
       1957 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1958 1 1 1 1 135 LEU HB3  . 131 . HB1  1 1 
       1958 1 2 1 1 151 MET HA   . 147 . HA   1 1 
       1959 1 1 1 1 135 LEU HB3  . 131 . HB1  1 1 
       1959 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1960 1 1 1 1 135 LEU HA   . 131 . HA   1 1 
       1960 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1961 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
       1961 1 2 1 1 151 MET HA   . 147 . HA   1 1 
       1962 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
       1962 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1963 1 1 1 1 135 LEU HG   . 131 . HG   1 1 
       1963 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1964 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       1964 1 2 1 1 151 MET HA   . 147 . HA   1 1 
       1965 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1965 1 2 1 1 151 MET HA   . 147 . HA   1 1 
       1966 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1966 1 2 1 1 151 MET QG   . 147 . HG#  1 1 
       1967 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1967 1 2 1 1 151 MET ME   . 147 . HE#  1 1 
       1968 1 1 1 1 135 LEU MD1  . 131 . HD1# 1 1 
       1968 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       1969 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
       1969 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       1970 1 1 1 1 135 LEU MD2  . 131 . HD2# 1 1 
       1970 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       1971 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       1971 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       1972 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1972 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       1973 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1973 1 2 1 1 157 ALA MB   . 153 . HB#  1 1 
       1974 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1974 1 2 1 1 170 TYR QD   . 166 . HD#  1 1 
       1975 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1975 1 2 1 1 170 TYR QE   . 166 . HE#  1 1 
       1976 1 1 1 1 135 LEU MD2  . 131 . HD2# 1 1 
       1976 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       1977 1 1 1 1 135 LEU HG   . 131 . HG   1 1 
       1977 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       1978 1 1 1 1 135 LEU MD1  . 131 . HD1# 1 1 
       1978 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       1979 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
       1979 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       1980 1 1 1 1 135 LEU MD2  . 131 . HD2# 1 1 
       1980 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       1981 1 1 1 1 135 LEU HG   . 131 . HG   1 1 
       1981 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       1982 1 1 1 1 135 LEU MD1  . 131 . HD1# 1 1 
       1982 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       1983 1 1 1 1 135 LEU MD1  . 131 . HD1# 1 1 
       1983 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1984 1 1 1 1 135 LEU MD2  . 131 . HD2# 1 1 
       1984 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1985 1 1 1 1 135 LEU HG   . 131 . HG   1 1 
       1985 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1986 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
       1986 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1987 1 1 1 1 135 LEU HB3  . 131 . HB1  1 1 
       1987 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1988 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1988 1 2 1 1 198 ILE H    . 194 . HN   1 1 
       1989 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1989 1 2 1 1 198 ILE HA   . 194 . HA   1 1 
       1990 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1990 1 2 1 1 198 ILE HB   . 194 . HB   1 1 
       1991 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1991 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       1992 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1992 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       1993 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       1993 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       1994 1 1 1 1 136 ASN HD21 . 132 . HD21 1 1 
       1994 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
       1995 1 1 1 1 136 ASN HA   . 132 . HA   1 1 
       1995 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       1996 1 1 1 1 136 ASN HD22 . 132 . HD22 1 1 
       1996 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       1997 1 1 1 1 136 ASN HD21 . 132 . HD21 1 1 
       1997 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       1998 1 1 1 1 136 ASN HD22 . 132 . HD22 1 1 
       1998 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
       1999 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
       1999 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2000 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2000 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       2001 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2001 1 2 1 1 145 ILE HB   . 141 . HB   1 1 
       2002 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2002 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2003 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2003 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
       2004 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2004 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
       2005 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2005 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       2006 1 1 1 1 136 ASN HA   . 132 . HA   1 1 
       2006 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2007 1 1 1 1 136 ASN H    . 132 . HN   1 1 
       2007 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2008 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
       2008 1 2 1 1 147 ALA H    . 143 . HN   1 1 
       2009 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
       2009 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2010 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2010 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2011 1 1 1 1 136 ASN HB2  . 132 . HB2  1 1 
       2011 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       2012 1 1 1 1 136 ASN HB3  . 132 . HB1  1 1 
       2012 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       2013 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
       2013 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       2014 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
       2014 1 2 1 1 148 ASN HA   . 144 . HA   1 1 
       2015 1 1 1 1 136 ASN H    . 132 . HN   1 1 
       2015 1 2 1 1 149 HIS HA   . 145 . HA   1 1 
       2016 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
       2016 1 2 1 1 149 HIS QB   . 145 . HB#  1 1 
       2017 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2017 1 2 1 1 149 HIS HA   . 145 . HA   1 1 
       2018 1 1 1 1 137 LEU H    . 133 . HN   1 1 
       2018 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2019 1 1 1 1 137 LEU HB2  . 133 . HB2  1 1 
       2019 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2020 1 1 1 1 137 LEU HB3  . 133 . HB1  1 1 
       2020 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2021 1 1 1 1 137 LEU HG   . 133 . HG   1 1 
       2021 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2022 1 1 1 1 137 LEU HB2  . 133 . HB2  1 1 
       2022 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
       2023 1 1 1 1 137 LEU HB3  . 133 . HB1  1 1 
       2023 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
       2024 1 1 1 1 137 LEU HA   . 133 . HA   1 1 
       2024 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2025 1 1 1 1 137 LEU H    . 133 . HN   1 1 
       2025 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       2026 1 1 1 1 137 LEU HA   . 133 . HA   1 1 
       2026 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       2027 1 1 1 1 137 LEU HB2  . 133 . HB2  1 1 
       2027 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       2028 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2028 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2029 1 1 1 1 137 LEU HA   . 133 . HA   1 1 
       2029 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2030 1 1 1 1 137 LEU HB2  . 133 . HB2  1 1 
       2030 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2031 1 1 1 1 137 LEU H    . 133 . HN   1 1 
       2031 1 2 1 1 147 ALA H    . 143 . HN   1 1 
       2032 1 1 1 1 137 LEU H    . 133 . HN   1 1 
       2032 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2033 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2033 1 2 1 1 147 ALA HA   . 143 . HA   1 1 
       2034 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2034 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       2035 1 1 1 1 137 LEU H    . 133 . HN   1 1 
       2035 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       2036 1 1 1 1 137 LEU MD1  . 133 . HD1# 1 1 
       2036 1 2 1 1 170 TYR QE   . 166 . HE#  1 1 
       2037 1 1 1 1 137 LEU MD2  . 133 . HD2# 1 1 
       2037 1 2 1 1 170 TYR QE   . 166 . HE#  1 1 
       2038 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2038 1 2 1 1 170 TYR QB   . 166 . HB#  1 1 
       2039 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2039 1 2 1 1 170 TYR QE   . 166 . HE#  1 1 
       2040 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2040 1 2 1 1 182 HIS HB2  . 178 . HB2  1 1 
       2041 1 1 1 1 137 LEU HB3  . 133 . HB1  1 1 
       2041 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2042 1 1 1 1 137 LEU HB3  . 133 . HB1  1 1 
       2042 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2043 1 1 1 1 137 LEU HB2  . 133 . HB2  1 1 
       2043 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2044 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2044 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
       2045 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       2045 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2046 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       2046 1 2 1 1 144 GLN H    . 140 . HN   1 1 
       2047 1 1 1 1 138 MET HG3  . 134 . HG1  1 1 
       2047 1 2 1 1 145 ILE HG13 . 141 . HG11 1 1 
       2048 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2048 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
       2049 1 1 1 1 138 MET HG3  . 134 . HG1  1 1 
       2049 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
       2050 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       2050 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
       2051 1 1 1 1 138 MET HB2  . 134 . HB2  1 1 
       2051 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
       2052 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       2052 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       2053 1 1 1 1 138 MET HG3  . 134 . HG1  1 1 
       2053 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
       2054 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       2054 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2055 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       2055 1 2 1 1 145 ILE HG13 . 141 . HG11 1 1 
       2056 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2056 1 2 1 1 145 ILE HG13 . 141 . HG11 1 1 
       2057 1 1 1 1 138 MET HG3  . 134 . HG1  1 1 
       2057 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       2058 1 1 1 1 138 MET HG3  . 134 . HG1  1 1 
       2058 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2059 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2059 1 2 1 1 145 ILE MD   . 141 . HD1# 1 1 
       2060 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2060 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2061 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2061 1 2 1 1 145 ILE HB   . 141 . HB   1 1 
       2062 1 1 1 1 138 MET HB2  . 134 . HB2  1 1 
       2062 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       2063 1 1 1 1 138 MET HB2  . 134 . HB2  1 1 
       2063 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2064 1 1 1 1 138 MET H    . 134 . HN   1 1 
       2064 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2065 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2065 1 2 1 1 145 ILE H    . 141 . HN   1 1 
       2066 1 1 1 1 138 MET H    . 134 . HN   1 1 
       2066 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       2067 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2067 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
       2068 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2068 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       2069 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       2069 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       2070 1 1 1 1 138 MET H    . 134 . HN   1 1 
       2070 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2071 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2071 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2072 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2072 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       2073 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2073 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       2074 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2074 1 2 1 1 145 ILE H    . 141 . HN   1 1 
       2075 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2075 1 2 1 1 145 ILE MG   . 141 . HG2# 1 1 
       2076 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2076 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
       2077 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2077 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2078 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2078 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       2079 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2079 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
       2080 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2080 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       2081 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2081 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       2082 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2082 1 2 1 1 146 ILE HA   . 142 . HA   1 1 
       2083 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2083 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       2084 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2084 1 2 1 1 146 ILE HG12 . 142 . HG12 1 1 
       2085 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2085 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       2086 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2086 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       2087 1 1 1 1 148 ASN QD   . 144 . HD2# 1 1 
       2087 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2088 1 1 1 1 148 ASN QD   . 144 . HD2# 1 1 
       2088 1 2 1 1 170 TYR QE   . 166 . HE#  1 1 
       2089 1 1 1 1 148 ASN HB2  . 144 . HB2  1 1 
       2089 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2090 1 1 1 1 148 ASN HB3  . 144 . HB1  1 1 
       2090 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2091 1 1 1 1 148 ASN HD21 . 144 . HD21 1 1 
       2091 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2092 1 1 1 1 148 ASN HD22 . 144 . HD22 1 1 
       2092 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2093 1 1 1 1 148 ASN H    . 144 . HN   1 1 
       2093 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2094 1 1 1 1 148 ASN QB   . 144 . HB#  1 1 
       2094 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2095 1 1 1 1 148 ASN HD21 . 144 . HD21 1 1 
       2095 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       2096 1 1 1 1 148 ASN HD22 . 144 . HD22 1 1 
       2096 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       2097 1 1 1 1 148 ASN QD   . 144 . HD2# 1 1 
       2097 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       2098 1 1 1 1 148 ASN QD   . 144 . HD2# 1 1 
       2098 1 2 1 1 173 LYS HA   . 169 . HA   1 1 
       2099 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
       2099 1 2 1 1 198 ILE HG12 . 194 . HG12 1 1 
       2100 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
       2100 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       2101 1 1 1 1 152 GLN QG   . 148 . HG#  1 1 
       2101 1 2 2 2  23 THR HA   . 758 . HA   1 1 
       2102 1 1 1 1 152 GLN QG   . 148 . HG#  1 1 
       2102 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
       2103 1 1 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2103 1 2 1 1 170 TYR QE   . 166 . HE#  1 1 
       2104 1 1 1 1 154 ILE HA   . 150 . HA   1 1 
       2104 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2105 1 1 1 1 154 ILE HA   . 150 . HA   1 1 
       2105 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2106 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2106 1 2 1 1 172 ALA HA   . 168 . HA   1 1 
       2107 1 1 1 1 154 ILE HB   . 150 . HB   1 1 
       2107 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2108 1 1 1 1 154 ILE H    . 150 . HN   1 1 
       2108 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2109 1 1 1 1 154 ILE HA   . 150 . HA   1 1 
       2109 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       2110 1 1 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2110 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       2111 1 1 1 1 154 ILE HB   . 150 . HB   1 1 
       2111 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       2112 1 1 1 1 154 ILE H    . 150 . HN   1 1 
       2112 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       2113 1 1 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2113 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       2114 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2114 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       2115 1 1 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2115 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2116 1 1 1 1 154 ILE HB   . 150 . HB   1 1 
       2116 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2117 1 1 1 1 154 ILE HG12 . 150 . HG12 1 1 
       2117 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2118 1 1 1 1 154 ILE HG13 . 150 . HG11 1 1 
       2118 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2119 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2119 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2120 1 1 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2120 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
       2121 1 1 1 1 154 ILE HG13 . 150 . HG11 1 1 
       2121 1 2 2 2  23 THR HB   . 758 . HB   1 1 
       2122 1 1 1 1 154 ILE HG12 . 150 . HG12 1 1 
       2122 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
       2123 1 1 1 1 154 ILE HG13 . 150 . HG11 1 1 
       2123 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
       2124 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2124 1 2 2 2  23 THR HB   . 758 . HB   1 1 
       2125 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2125 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
       2126 1 1 1 1 154 ILE H    . 150 . HN   1 1 
       2126 1 2 2 2  23 THR HB   . 758 . HB   1 1 
       2127 1 1 1 1 154 ILE H    . 150 . HN   1 1 
       2127 1 2 2 2  23 THR MG   . 758 . HG2# 1 1 
       2128 1 1 1 1 155 SER H    . 151 . HN   1 1 
       2128 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2129 1 1 1 1 155 SER HA   . 151 . HA   1 1 
       2129 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2130 1 1 1 1 155 SER QB   . 151 . HB#  1 1 
       2130 1 2 1 1 171 VAL HB   . 167 . HB   1 1 
       2131 1 1 1 1 155 SER QB   . 151 . HB#  1 1 
       2131 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2132 1 1 1 1 155 SER HA   . 151 . HA   1 1 
       2132 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2133 1 1 1 1 155 SER H    . 151 . HN   1 1 
       2133 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2134 1 1 1 1 155 SER H    . 151 . HN   1 1 
       2134 1 2 1 1 172 ALA HA   . 168 . HA   1 1 
       2135 1 1 1 1 155 SER QB   . 151 . HB#  1 1 
       2135 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2136 1 1 1 1 155 SER H    . 151 . HN   1 1 
       2136 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       2137 1 1 1 1 155 SER H    . 151 . HN   1 1 
       2137 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2138 1 1 1 1 155 SER HA   . 151 . HA   1 1 
       2138 1 2 2 2  24 PTR HB2  . 759 . HB2  1 1 
       2139 1 1 1 1 156 PHE QD   . 152 . HD#  1 1 
       2139 1 2 1 1 171 VAL MG2  . 167 . HG2# 1 1 
       2140 1 1 1 1 156 PHE QD   . 152 . HD#  1 1 
       2140 1 2 1 1 171 VAL MG1  . 167 . HG1# 1 1 
       2141 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2141 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       2142 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2142 1 2 1 1 170 TYR HA   . 166 . HA   1 1 
       2143 1 1 1 1 157 ALA HA   . 153 . HA   1 1 
       2143 1 2 1 1 170 TYR HA   . 166 . HA   1 1 
       2144 1 1 1 1 157 ALA HA   . 153 . HA   1 1 
       2144 1 2 1 1 170 TYR H    . 166 . HN   1 1 
       2145 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2145 1 2 1 1 170 TYR QB   . 166 . HB#  1 1 
       2146 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2146 1 2 1 1 171 VAL H    . 167 . HN   1 1 
       2147 1 1 1 1 157 ALA HA   . 153 . HA   1 1 
       2147 1 2 1 1 171 VAL H    . 167 . HN   1 1 
       2148 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       2148 1 2 1 1 171 VAL H    . 167 . HN   1 1 
       2149 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       2149 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2150 1 1 1 1 157 ALA HA   . 153 . HA   1 1 
       2150 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2151 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2151 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       2152 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2152 1 2 1 1 195 ILE HA   . 191 . HA   1 1 
       2153 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2153 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
       2154 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2154 1 2 1 1 195 ILE HG12 . 191 . HG12 1 1 
       2155 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2155 1 2 1 1 195 ILE HG13 . 191 . HG11 1 1 
       2156 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2156 1 2 1 1 195 ILE MG   . 191 . HG2# 1 1 
       2157 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       2157 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
       2158 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2158 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       2159 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       2159 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       2160 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       2160 1 2 2 2  19 PHE HA   . 754 . HA   1 1 
       2161 1 1 1 1 157 ALA HA   . 153 . HA   1 1 
       2161 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2162 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2162 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2163 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       2163 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2164 1 1 1 1 158 SER H    . 154 . HN   1 1 
       2164 1 2 1 1 168 VAL QG   . 164 . HG#  1 1 
       2165 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       2165 1 2 1 1 168 VAL HA   . 164 . HA   1 1 
       2166 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       2166 1 2 1 1 168 VAL QG   . 164 . HG#  1 1 
       2167 1 1 1 1 158 SER H    . 154 . HN   1 1 
       2167 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       2168 1 1 1 1 158 SER HB3  . 154 . HB1  1 1 
       2168 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       2169 1 1 1 1 158 SER HB2  . 154 . HB2  1 1 
       2169 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       2170 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       2170 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       2171 1 1 1 1 158 SER H    . 154 . HN   1 1 
       2171 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       2172 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       2172 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       2173 1 1 1 1 158 SER H    . 154 . HN   1 1 
       2173 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2174 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       2174 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       2175 1 1 1 1 158 SER H    . 154 . HN   1 1 
       2175 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
       2176 1 1 1 1 158 SER HB2  . 154 . HB2  1 1 
       2176 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       2177 1 1 1 1 158 SER HB3  . 154 . HB1  1 1 
       2177 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       2178 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       2178 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       2179 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       2179 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       2180 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       2180 1 2 2 2  18 THR HB   . 753 . HB   1 1 
       2181 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       2181 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       2182 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       2182 1 2 2 2  18 THR HB   . 753 . HB   1 1 
       2183 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       2183 1 2 2 2  18 THR MG   . 753 . HG2# 1 1 
       2184 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       2184 1 2 2 2  19 PHE H    . 754 . HN   1 1 
       2185 1 1 1 1 159 GLY QA   . 155 . HA#  1 1 
       2185 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2186 1 1 1 1 159 GLY H    . 155 . HN   1 1 
       2186 1 2 1 1 168 VAL HA   . 164 . HA   1 1 
       2187 1 1 1 1 159 GLY QA   . 155 . HA#  1 1 
       2187 1 2 1 1 168 VAL QG   . 164 . HG#  1 1 
       2188 1 1 1 1 159 GLY HA2  . 155 . HA2  1 1 
       2188 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2189 1 1 1 1 159 GLY HA3  . 155 . HA1  1 1 
       2189 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2190 1 1 1 1 159 GLY HA2  . 155 . HA2  1 1 
       2190 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       2191 1 1 1 1 159 GLY HA3  . 155 . HA1  1 1 
       2191 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       2192 1 1 1 1 159 GLY QA   . 155 . HA#  1 1 
       2192 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2193 1 1 1 1 159 GLY H    . 155 . HN   1 1 
       2193 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
       2194 1 1 1 1 159 GLY H    . 155 . HN   1 1 
       2194 1 2 1 1 195 ILE HG13 . 191 . HG11 1 1 
       2195 1 1 1 1 159 GLY QA   . 155 . HA#  1 1 
       2195 1 2 1 1 195 ILE HG13 . 191 . HG11 1 1 
       2196 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2196 1 2 1 1 168 VAL MG1  . 164 . HG1# 1 1 
       2197 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2197 1 2 1 1 168 VAL MG2  . 164 . HG2# 1 1 
       2198 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2198 1 2 1 1 168 VAL QG   . 164 . HG#  1 1 
       2199 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2199 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2200 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2200 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       2201 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2201 1 2 1 1 192 GLN HA   . 188 . HA   1 1 
       2202 1 1 1 1 160 GLY QA   . 156 . HA#  1 1 
       2202 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       2203 1 1 1 1 160 GLY QA   . 156 . HA#  1 1 
       2203 1 2 1 1 192 GLN HA   . 188 . HA   1 1 
       2204 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2204 1 2 1 1 195 ILE HG13 . 191 . HG11 1 1 
       2205 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2205 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
       2206 1 1 1 1 161 ASP HA   . 157 . HA   1 1 
       2206 1 2 1 1 192 GLN HB3  . 188 . HB1  1 1 
       2207 1 1 1 1 161 ASP HA   . 157 . HA   1 1 
       2207 1 2 1 1 192 GLN HE22 . 188 . HE22 1 1 
       2208 1 1 1 1 161 ASP HA   . 157 . HA   1 1 
       2208 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
       2209 1 1 1 1 161 ASP QB   . 157 . HB#  1 1 
       2209 1 2 1 1 192 GLN HB3  . 188 . HB1  1 1 
       2210 1 1 1 1 161 ASP QB   . 157 . HB#  1 1 
       2210 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
       2211 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       2211 1 2 2 2  16 THR MG   . 751 . HG2# 1 1 
       2212 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       2212 1 2 2 2  16 THR HB   . 751 . HB   1 1 
       2213 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       2213 1 2 2 2  16 THR HA   . 751 . HA   1 1 
       2214 1 1 1 1 165 ALA MB   . 161 . HB#  1 1 
       2214 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       2215 1 1 1 1 165 ALA MB   . 161 . HB#  1 1 
       2215 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
       2216 1 1 1 1 167 TYR HB3  . 163 . HB1  1 1 
       2216 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       2217 1 1 1 1 167 TYR HB3  . 163 . HB1  1 1 
       2217 1 2 1 1 185 GLU HA   . 181 . HA   1 1 
       2218 1 1 1 1 167 TYR HB3  . 163 . HB1  1 1 
       2218 1 2 1 1 185 GLU QG   . 181 . HG#  1 1 
       2219 1 1 1 1 168 VAL H    . 164 . HN   1 1 
       2219 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       2220 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2220 1 2 1 1 184 LEU HB3  . 180 . HB1  1 1 
       2221 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2221 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
       2222 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2222 1 2 1 1 184 LEU HB2  . 180 . HB2  1 1 
       2223 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2223 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       2224 1 1 1 1 168 VAL H    . 164 . HN   1 1 
       2224 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       2225 1 1 1 1 168 VAL HA   . 164 . HA   1 1 
       2225 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       2226 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2226 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2227 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2227 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       2228 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2228 1 2 1 1 184 LEU HB2  . 180 . HB2  1 1 
       2229 1 1 1 1 168 VAL H    . 164 . HN   1 1 
       2229 1 2 1 1 185 GLU HA   . 181 . HA   1 1 
       2230 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2230 1 2 1 1 186 CYS H    . 182 . HN   1 1 
       2231 1 1 1 1 168 VAL MG1  . 164 . HG1# 1 1 
       2231 1 2 1 1 187 PRO HB2  . 183 . HB2  1 1 
       2232 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2232 1 2 1 1 187 PRO HB3  . 183 . HB1  1 1 
       2233 1 1 1 1 168 VAL MG2  . 164 . HG2# 1 1 
       2233 1 2 1 1 187 PRO HB2  . 183 . HB2  1 1 
       2234 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2234 1 2 1 1 187 PRO HB2  . 183 . HB2  1 1 
       2235 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2235 1 2 1 1 187 PRO HB3  . 183 . HB1  1 1 
       2236 1 1 1 1 168 VAL MG1  . 164 . HG1# 1 1 
       2236 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
       2237 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2237 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       2238 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2238 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       2239 1 1 1 1 168 VAL MG2  . 164 . HG2# 1 1 
       2239 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
       2240 1 1 1 1 168 VAL HA   . 164 . HA   1 1 
       2240 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       2241 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2241 1 2 1 1 190 LEU H    . 186 . HN   1 1 
       2242 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2242 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
       2243 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2243 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       2244 1 1 1 1 168 VAL MG2  . 164 . HG2# 1 1 
       2244 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2245 1 1 1 1 168 VAL MG1  . 164 . HG1# 1 1 
       2245 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2246 1 1 1 1 168 VAL MG2  . 164 . HG2# 1 1 
       2246 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       2247 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       2247 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       2248 1 1 1 1 168 VAL HA   . 164 . HA   1 1 
       2248 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       2249 1 1 1 1 168 VAL MG1  . 164 . HG1# 1 1 
       2249 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       2250 1 1 1 1 168 VAL H    . 164 . HN   1 1 
       2250 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2251 1 1 1 1 168 VAL MG1  . 164 . HG1# 1 1 
       2251 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       2252 1 1 1 1 168 VAL MG2  . 164 . HG2# 1 1 
       2252 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       2253 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2253 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       2254 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2254 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       2255 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2255 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       2256 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2256 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
       2257 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2257 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       2258 1 1 1 1 169 ALA HA   . 165 . HA   1 1 
       2258 1 2 1 1 182 HIS HA   . 178 . HA   1 1 
       2259 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       2259 1 2 1 1 182 HIS H    . 178 . HN   1 1 
       2260 1 1 1 1 169 ALA HA   . 165 . HA   1 1 
       2260 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       2261 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       2261 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       2262 1 1 1 1 169 ALA HA   . 165 . HA   1 1 
       2262 1 2 1 1 183 ILE HB   . 179 . HB   1 1 
       2263 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       2263 1 2 1 1 183 ILE HG13 . 179 . HG11 1 1 
       2264 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       2264 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       2265 1 1 1 1 169 ALA H    . 165 . HN   1 1 
       2265 1 2 1 1 183 ILE MG   . 179 . HG2# 1 1 
       2266 1 1 1 1 169 ALA HA   . 165 . HA   1 1 
       2266 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2267 1 1 1 1 169 ALA HA   . 165 . HA   1 1 
       2267 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2268 1 1 1 1 169 ALA H    . 165 . HN   1 1 
       2268 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2269 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       2269 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       2270 1 1 1 1 169 ALA H    . 165 . HN   1 1 
       2270 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2271 1 1 1 1 169 ALA H    . 165 . HN   1 1 
       2271 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2272 1 1 1 1 169 ALA HA   . 165 . HA   1 1 
       2272 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2273 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2273 1 2 1 1 181 CYS HA   . 177 . HA   1 1 
       2274 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2274 1 2 1 1 182 HIS H    . 178 . HN   1 1 
       2275 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2275 1 2 1 1 182 HIS HB2  . 178 . HB2  1 1 
       2276 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2276 1 2 1 1 182 HIS HA   . 178 . HA   1 1 
       2277 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2277 1 2 1 1 183 ILE HA   . 179 . HA   1 1 
       2278 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2278 1 2 1 1 183 ILE HG13 . 179 . HG11 1 1 
       2279 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2279 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2280 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2280 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
       2281 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2281 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2282 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       2282 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2283 1 1 1 1 170 TYR QB   . 166 . HB#  1 1 
       2283 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2284 1 1 1 1 170 TYR QD   . 166 . HD#  1 1 
       2284 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2285 1 1 1 1 170 TYR QE   . 166 . HE#  1 1 
       2285 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2286 1 1 1 1 170 TYR QB   . 166 . HB#  1 1 
       2286 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       2287 1 1 1 1 170 TYR QB   . 166 . HB#  1 1 
       2287 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       2288 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2288 1 2 1 1 179 ARG HA   . 175 . HA   1 1 
       2289 1 1 1 1 171 VAL HA   . 167 . HA   1 1 
       2289 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       2290 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2290 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       2291 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2291 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       2292 1 1 1 1 171 VAL MG1  . 167 . HG1# 1 1 
       2292 1 2 1 1 181 CYS HA   . 177 . HA   1 1 
       2293 1 1 1 1 171 VAL MG2  . 167 . HG2# 1 1 
       2293 1 2 1 1 181 CYS HA   . 177 . HA   1 1 
       2294 1 1 1 1 171 VAL MG1  . 167 . HG1# 1 1 
       2294 1 2 1 1 181 CYS HB3  . 177 . HB1  1 1 
       2295 1 1 1 1 171 VAL MG1  . 167 . HG1# 1 1 
       2295 1 2 1 1 181 CYS HB2  . 177 . HB2  1 1 
       2296 1 1 1 1 171 VAL MG2  . 167 . HG2# 1 1 
       2296 1 2 1 1 181 CYS HB3  . 177 . HB1  1 1 
       2297 1 1 1 1 171 VAL HB   . 167 . HB   1 1 
       2297 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       2298 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2298 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       2299 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2299 1 2 1 1 181 CYS HA   . 177 . HA   1 1 
       2300 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2300 1 2 1 1 181 CYS QB   . 177 . HB#  1 1 
       2301 1 1 1 1 171 VAL MG2  . 167 . HG2# 1 1 
       2301 1 2 1 1 181 CYS HB2  . 177 . HB2  1 1 
       2302 1 1 1 1 171 VAL H    . 167 . HN   1 1 
       2302 1 2 1 1 182 HIS H    . 178 . HN   1 1 
       2303 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2303 1 2 1 1 182 HIS H    . 178 . HN   1 1 
       2304 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       2304 1 2 1 1 182 HIS HB2  . 178 . HB2  1 1 
       2305 1 1 1 1 172 ALA H    . 168 . HN   1 1 
       2305 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       2306 1 1 1 1 172 ALA H    . 168 . HN   1 1 
       2306 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       2307 1 1 1 1 172 ALA HA   . 168 . HA   1 1 
       2307 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       2308 1 1 1 1 172 ALA MB   . 168 . HB#  1 1 
       2308 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       2309 1 1 1 1 172 ALA H    . 168 . HN   1 1 
       2309 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       2310 1 1 1 1 173 LYS HA   . 169 . HA   1 1 
       2310 1 2 1 1 179 ARG HA   . 175 . HA   1 1 
       2311 1 1 1 1 173 LYS H    . 169 . HN   1 1 
       2311 1 2 1 1 179 ARG HA   . 175 . HA   1 1 
       2312 1 1 1 1 173 LYS HA   . 169 . HA   1 1 
       2312 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       2313 1 1 1 1 173 LYS HE2  . 169 . HE2  1 1 
       2313 1 2 2 2  24 PTR HE1  . 759 . HE1  1 1 
       2314 1 1 1 1 173 LYS HE3  . 169 . HE1  1 1 
       2314 1 2 2 2  24 PTR HE1  . 759 . HE1  1 1 
       2315 1 1 1 1 173 LYS HE2  . 169 . HE2  1 1 
       2315 1 2 2 2  24 PTR HD1  . 759 . HD1  1 1 
       2316 1 1 1 1 173 LYS HE3  . 169 . HE1  1 1 
       2316 1 2 2 2  24 PTR HD1  . 759 . HD1  1 1 
       2317 1 1 1 1 173 LYS QE   . 169 . HE#  1 1 
       2317 1 2 2 2  24 PTR HD1  . 759 . HD1  1 1 
       2318 1 1 1 1 173 LYS QE   . 169 . HE#  1 1 
       2318 1 2 2 2  24 PTR HE1  . 759 . HE1  1 1 
       2319 1 1 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2319 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       2320 1 1 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2320 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       2321 1 1 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2321 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       2322 1 1 1 1 184 LEU HG   . 180 . HG   1 1 
       2322 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       2323 1 1 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2323 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       2324 1 1 1 1 184 LEU HB2  . 180 . HB2  1 1 
       2324 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       2325 1 1 1 1 184 LEU HG   . 180 . HG   1 1 
       2325 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       2326 1 1 1 1 184 LEU HB2  . 180 . HB2  1 1 
       2326 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       2327 1 1 1 1 184 LEU HB2  . 180 . HB2  1 1 
       2327 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
       2328 1 1 1 1 184 LEU HB2  . 180 . HB2  1 1 
       2328 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       2329 1 1 1 1 184 LEU HB3  . 180 . HB1  1 1 
       2329 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       2330 1 1 1 1 184 LEU HG   . 180 . HG   1 1 
       2330 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       2331 1 1 1 1 184 LEU QD   . 180 . HD#  1 1 
       2331 1 2 1 1 190 LEU HB2  . 186 . HB2  1 1 
       2332 1 1 1 1 184 LEU QD   . 180 . HD#  1 1 
       2332 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       2333 1 1 1 1 184 LEU QD   . 180 . HD#  1 1 
       2333 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       2334 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       2334 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       2335 1 1 1 1 195 ILE MD   . 191 . HD1# 1 1 
       2335 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
       2336 1 1 1 1 195 ILE MD   . 191 . HD1# 1 1 
       2336 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2337 1 1 1 1 195 ILE MG   . 191 . HG2# 1 1 
       2337 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2338 1 1 1 1 198 ILE MG   . 194 . HG2# 1 1 
       2338 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2339 1 1 1 1 198 ILE MD   . 194 . HD1# 1 1 
       2339 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       2340 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
       2340 1 2 2 2  22 ILE HB   . 757 . HB   1 1 
       2341 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
       2341 1 2 2 2  22 ILE HG12 . 757 . HG12 1 1 
       2342 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
       2342 1 2 2 2  22 ILE HG13 . 757 . HG11 1 1 
       2343 1 1 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       2343 1 2 2 2  22 ILE HG12 . 757 . HG12 1 1 
       2344 1 1 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       2344 1 2 2 2  22 ILE HG13 . 757 . HG11 1 1 
       2345 1 1 1 1 210 LEU MD2  . 206 . HD2# 1 1 
       2345 1 2 2 2  22 ILE HG12 . 757 . HG12 1 1 
       2346 1 1 1 1 210 LEU MD2  . 206 . HD2# 1 1 
       2346 1 2 2 2  22 ILE HG13 . 757 . HG11 1 1 
       2347 1 1 1 1 210 LEU HB3  . 206 . HB1  1 1 
       2347 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2348 1 1 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       2348 1 2 2 2  22 ILE HB   . 757 . HB   1 1 
       2349 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
       2349 1 2 2 2  22 ILE QG   . 757 . HG1# 1 1 
       2350 1 1 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       2350 1 2 2 2  22 ILE QG   . 757 . HG1# 1 1 
       2351 1 1 1 1 210 LEU MD2  . 206 . HD2# 1 1 
       2351 1 2 2 2  22 ILE QG   . 757 . HG1# 1 1 
       2352 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
       2352 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2353 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
       2353 1 2 2 2  26 GLY HA3  . 761 . HA1  1 1 
       2354 1 1 1 1 211 ARG HB2  . 207 . HB2  1 1 
       2354 1 2 2 2  22 ILE HB   . 757 . HB   1 1 
       2355 1 1 1 1 211 ARG HG2  . 207 . HG2  1 1 
       2355 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2356 1 1 1 1 211 ARG HG3  . 207 . HG1  1 1 
       2356 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2357 1 1 1 1 211 ARG HB3  . 207 . HB1  1 1 
       2357 1 2 2 2  22 ILE HB   . 757 . HB   1 1 
       2358 1 1 1 1 211 ARG HG2  . 207 . HG2  1 1 
       2358 1 2 2 2  22 ILE HA   . 757 . HA   1 1 
       2359 1 1 1 1 211 ARG HG3  . 207 . HG1  1 1 
       2359 1 2 2 2  22 ILE HA   . 757 . HA   1 1 
       2360 1 1 1 1 211 ARG HD2  . 207 . HD2  1 1 
       2360 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2361 1 1 1 1 211 ARG HD3  . 207 . HD1  1 1 
       2361 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2362 1 1 1 1 211 ARG QB   . 207 . HB#  1 1 
       2362 1 2 2 2  22 ILE HB   . 757 . HB   1 1 
       2363 1 1 1 1 211 ARG QB   . 207 . HB#  1 1 
       2363 1 2 2 2  22 ILE QG   . 757 . HG1# 1 1 
       2364 1 1 1 1 211 ARG QB   . 207 . HB#  1 1 
       2364 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2365 1 1 1 1 211 ARG QG   . 207 . HG#  1 1 
       2365 1 2 2 2  22 ILE HA   . 757 . HA   1 1 
       2366 1 1 1 1 211 ARG QG   . 207 . HG#  1 1 
       2366 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2367 1 1 1 1 211 ARG QD   . 207 . HD#  1 1 
       2367 1 2 2 2  22 ILE HB   . 757 . HB   1 1 
       2368 1 1 1 1 211 ARG QD   . 207 . HD#  1 1 
       2368 1 2 2 2  22 ILE MD   . 757 . HD1# 1 1 
       2369 1 1 1 1 211 ARG HD2  . 207 . HD2  1 1 
       2369 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2370 1 1 1 1 211 ARG HD3  . 207 . HD1  1 1 
       2370 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2371 1 1 1 1 211 ARG HG2  . 207 . HG2  1 1 
       2371 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2372 1 1 1 1 211 ARG HG3  . 207 . HG1  1 1 
       2372 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2373 1 1 1 1 211 ARG HA   . 207 . HA   1 1 
       2373 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2374 1 1 1 1 211 ARG H    . 207 . HN   1 1 
       2374 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2375 1 1 1 1 211 ARG H    . 207 . HN   1 1 
       2375 1 2 2 2  26 GLY HA3  . 761 . HA1  1 1 
       2376 1 1 1 1 211 ARG QG   . 207 . HG#  1 1 
       2376 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2377 1 1 1 1 211 ARG QD   . 207 . HD#  1 1 
       2377 1 2 2 2  26 GLY HA2  . 761 . HA2  1 1 
       2378 1 1 1 1 211 ARG HD2  . 207 . HD2  1 1 
       2378 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       2379 1 1 1 1 211 ARG HD3  . 207 . HD1  1 1 
       2379 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       2380 1 1 1 1 211 ARG HA   . 207 . HA   1 1 
       2380 1 2 2 2  27 THR H    . 762 . HN   1 1 
       2381 1 1 1 1 211 ARG QG   . 207 . HG#  1 1 
       2381 1 2 2 2  27 THR H    . 762 . HN   1 1 
       2382 1 1 1 1 211 ARG QD   . 207 . HD#  1 1 
       2382 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       2383 1 1 1 1  26 GLU HB3  .  22 . HB1  1 1 
       2383 1 2 1 1  28 TRP H    .  24 . HN   1 1 
       2384 1 1 1 1  26 GLU HB2  .  22 . HB2  1 1 
       2384 1 2 1 1  28 TRP H    .  24 . HN   1 1 
       2385 1 1 1 1  26 GLU QB   .  22 . HB#  1 1 
       2385 1 2 1 1  28 TRP H    .  24 . HN   1 1 
       2386 1 1 1 1  27 GLU HB2  .  23 . HB2  1 1 
       2386 1 2 1 1  29 THR MG   .  25 . HG2# 1 1 
       2387 1 1 1 1  27 GLU HB3  .  23 . HB1  1 1 
       2387 1 2 1 1  29 THR MG   .  25 . HG2# 1 1 
       2388 1 1 1 1  27 GLU HA   .  23 . HA   1 1 
       2388 1 2 1 1  29 THR MG   .  25 . HG2# 1 1 
       2389 1 1 1 1  27 GLU HA   .  23 . HA   1 1 
       2389 1 2 1 1  29 THR H    .  25 . HN   1 1 
       2390 1 1 1 1  27 GLU QB   .  23 . HB#  1 1 
       2390 1 2 1 1  29 THR MG   .  25 . HG2# 1 1 
       2391 1 1 1 1  27 GLU QG   .  23 . HG#  1 1 
       2391 1 2 1 1  29 THR H    .  25 . HN   1 1 
       2392 1 1 1 1  27 GLU QG   .  23 . HG#  1 1 
       2392 1 2 1 1  29 THR HB   .  25 . HB   1 1 
       2393 1 1 1 1  27 GLU QG   .  23 . HG#  1 1 
       2393 1 2 1 1  29 THR MG   .  25 . HG2# 1 1 
       2394 1 1 1 1  40 ARG HA   .  36 . HA   1 1 
       2394 1 2 1 1  42 TRP HZ2  .  38 . HZ2  1 1 
       2395 1 1 1 1  40 ARG HA   .  36 . HA   1 1 
       2395 1 2 1 1  42 TRP HD1  .  38 . HD1  1 1 
       2396 1 1 1 1  40 ARG HB2  .  36 . HB2  1 1 
       2396 1 2 1 1  42 TRP HE1  .  38 . HE1  1 1 
       2397 1 1 1 1  40 ARG HB3  .  36 . HB1  1 1 
       2397 1 2 1 1  42 TRP HE1  .  38 . HE1  1 1 
       2398 1 1 1 1  40 ARG QB   .  36 . HB#  1 1 
       2398 1 2 1 1  42 TRP HE1  .  38 . HE1  1 1 
       2399 1 1 1 1  42 TRP HE3  .  38 . HE3  1 1 
       2399 1 2 1 1  46 ASN HB3  .  42 . HB1  1 1 
       2400 1 1 1 1  42 TRP HE3  .  38 . HE3  1 1 
       2400 1 2 1 1  46 ASN HA   .  42 . HA   1 1 
       2401 1 1 1 1  42 TRP HB3  .  38 . HB1  1 1 
       2401 1 2 1 1  46 ASN HB3  .  42 . HB1  1 1 
       2402 1 1 1 1  42 TRP HB3  .  38 . HB1  1 1 
       2402 1 2 1 1  46 ASN HB2  .  42 . HB2  1 1 
       2403 1 1 1 1  42 TRP HE3  .  38 . HE3  1 1 
       2403 1 2 1 1  47 ASP HA   .  43 . HA   1 1 
       2404 1 1 1 1  42 TRP H    .  38 . HN   1 1 
       2404 1 2 1 1  47 ASP HA   .  43 . HA   1 1 
       2405 1 1 1 1  42 TRP HB2  .  38 . HB2  1 1 
       2405 1 2 1 1  47 ASP HB3  .  43 . HB1  1 1 
       2406 1 1 1 1  42 TRP HB2  .  38 . HB2  1 1 
       2406 1 2 1 1  47 ASP HA   .  43 . HA   1 1 
       2407 1 1 1 1  42 TRP HB2  .  38 . HB2  1 1 
       2407 1 2 1 1  47 ASP HB2  .  43 . HB2  1 1 
       2408 1 1 1 1  42 TRP HD1  .  38 . HD1  1 1 
       2408 1 2 1 1  47 ASP HA   .  43 . HA   1 1 
       2409 1 1 1 1  43 LEU HA   .  39 . HA   1 1 
       2409 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2410 1 1 1 1  43 LEU MD1  .  39 . HD1# 1 1 
       2410 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2411 1 1 1 1  43 LEU MD2  .  39 . HD2# 1 1 
       2411 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2412 1 1 1 1  43 LEU HB3  .  39 . HB1  1 1 
       2412 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2413 1 1 1 1  43 LEU HG   .  39 . HG   1 1 
       2413 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2414 1 1 1 1  43 LEU MD1  .  39 . HD1# 1 1 
       2414 1 2 1 1  45 PRO HG2  .  41 . HG2  1 1 
       2415 1 1 1 1  43 LEU MD2  .  39 . HD2# 1 1 
       2415 1 2 1 1  45 PRO HG2  .  41 . HG2  1 1 
       2416 1 1 1 1  43 LEU HG   .  39 . HG   1 1 
       2416 1 2 1 1  45 PRO HG2  .  41 . HG2  1 1 
       2417 1 1 1 1  43 LEU HB2  .  39 . HB2  1 1 
       2417 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2418 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
       2418 1 2 1 1  45 PRO HG2  .  41 . HG2  1 1 
       2419 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
       2419 1 2 1 1  45 PRO HG3  .  41 . HG1  1 1 
       2420 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
       2420 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2421 1 1 1 1  43 LEU QD   .  39 . HD#  1 1 
       2421 1 2 1 1  45 PRO HB2  .  41 . HB2  1 1 
       2422 1 1 1 1  43 LEU QD   .  39 . HD#  1 1 
       2422 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2423 1 1 1 1  43 LEU MD2  .  39 . HD2# 1 1 
       2423 1 2 1 1  46 ASN HB3  .  42 . HB1  1 1 
       2424 1 1 1 1  43 LEU HG   .  39 . HG   1 1 
       2424 1 2 1 1  46 ASN HB3  .  42 . HB1  1 1 
       2425 1 1 1 1  43 LEU MD1  .  39 . HD1# 1 1 
       2425 1 2 1 1  46 ASN HB3  .  42 . HB1  1 1 
       2426 1 1 1 1  43 LEU QD   .  39 . HD#  1 1 
       2426 1 2 1 1  46 ASN HB2  .  42 . HB2  1 1 
       2427 1 1 1 1  43 LEU QD   .  39 . HD#  1 1 
       2427 1 2 1 1  46 ASN HB3  .  42 . HB1  1 1 
       2428 1 1 1 1  43 LEU HA   .  39 . HA   1 1 
       2428 1 2 1 1  47 ASP HB2  .  43 . HB2  1 1 
       2429 1 1 1 1  43 LEU HG   .  39 . HG   1 1 
       2429 1 2 1 1  47 ASP H    .  43 . HN   1 1 
       2430 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
       2430 1 2 1 1  47 ASP H    .  43 . HN   1 1 
       2431 1 1 1 1  43 LEU QD   .  39 . HD#  1 1 
       2431 1 2 1 1  47 ASP H    .  43 . HN   1 1 
       2432 1 1 1 1  44 HIS HA   .  40 . HA   1 1 
       2432 1 2 1 1  47 ASP HB2  .  43 . HB2  1 1 
       2433 1 1 1 1  44 HIS HA   .  40 . HA   1 1 
       2433 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
       2434 1 1 1 1  44 HIS HA   .  40 . HA   1 1 
       2434 1 2 1 1  48 LYS QE   .  44 . HE#  1 1 
       2435 1 1 1 1  45 PRO HA   .  41 . HA   1 1 
       2435 1 2 1 1  47 ASP H    .  43 . HN   1 1 
       2436 1 1 1 1  45 PRO HD2  .  41 . HD2  1 1 
       2436 1 2 1 1  47 ASP H    .  43 . HN   1 1 
       2437 1 1 1 1  45 PRO HG2  .  41 . HG2  1 1 
       2437 1 2 1 1  47 ASP H    .  43 . HN   1 1 
       2438 1 1 1 1  45 PRO HA   .  41 . HA   1 1 
       2438 1 2 1 1  48 LYS HB2  .  44 . HB2  1 1 
       2439 1 1 1 1  45 PRO HA   .  41 . HA   1 1 
       2439 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
       2440 1 1 1 1  45 PRO HB2  .  41 . HB2  1 1 
       2440 1 2 1 1  49 VAL MG1  .  45 . HG1# 1 1 
       2441 1 1 1 1  45 PRO HB2  .  41 . HB2  1 1 
       2441 1 2 1 1  49 VAL MG2  .  45 . HG2# 1 1 
       2442 1 1 1 1  45 PRO HB2  .  41 . HB2  1 1 
       2442 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       2443 1 1 1 1  45 PRO HB2  .  41 . HB2  1 1 
       2443 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
       2444 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2444 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       2445 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2445 1 2 1 1  49 VAL HB   .  45 . HB   1 1 
       2446 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2446 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       2447 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2447 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
       2448 1 1 1 1  46 ASN HB2  .  42 . HB2  1 1 
       2448 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
       2449 1 1 1 1  46 ASN HB3  .  42 . HB1  1 1 
       2449 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
       2450 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2450 1 2 1 1  50 MET HG3  .  46 . HG1  1 1 
       2451 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2451 1 2 1 1  50 MET HG2  .  46 . HG2  1 1 
       2452 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2452 1 2 1 1  50 MET HB2  .  46 . HB2  1 1 
       2453 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2453 1 2 1 1  50 MET H    .  46 . HN   1 1 
       2454 1 1 1 1  46 ASN HA   .  42 . HA   1 1 
       2454 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
       2455 1 1 1 1  46 ASN QD   .  42 . HD2# 1 1 
       2455 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
       2456 1 1 1 1  46 ASN QD   .  42 . HD2# 1 1 
       2456 1 2 1 1  50 MET ME   .  46 . HE#  1 1 
       2457 1 1 1 1  47 ASP H    .  43 . HN   1 1 
       2457 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       2458 1 1 1 1  47 ASP H    .  43 . HN   1 1 
       2458 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
       2459 1 1 1 1  47 ASP HA   .  43 . HA   1 1 
       2459 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
       2460 1 1 1 1  47 ASP HA   .  43 . HA   1 1 
       2460 1 2 1 1  50 MET HB2  .  46 . HB2  1 1 
       2461 1 1 1 1  47 ASP HA   .  43 . HA   1 1 
       2461 1 2 1 1  50 MET H    .  46 . HN   1 1 
       2462 1 1 1 1  47 ASP H    .  43 . HN   1 1 
       2462 1 2 1 1  50 MET H    .  46 . HN   1 1 
       2463 1 1 1 1  47 ASP HA   .  43 . HA   1 1 
       2463 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       2464 1 1 1 1  48 LYS H    .  44 . HN   1 1 
       2464 1 2 1 1  50 MET H    .  46 . HN   1 1 
       2465 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
       2465 1 2 1 1  50 MET H    .  46 . HN   1 1 
       2466 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
       2466 1 2 1 1  51 GLY HA3  .  47 . HA1  1 1 
       2467 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
       2467 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       2468 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       2468 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       2469 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
       2469 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       2470 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
       2470 1 2 1 1  52 PRO HD2  .  48 . HD2  1 1 
       2471 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       2471 1 2 1 1  52 PRO HD2  .  48 . HD2  1 1 
       2472 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
       2472 1 2 1 1  52 PRO HD3  .  48 . HD1  1 1 
       2473 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
       2473 1 2 1 1  52 PRO HG2  .  48 . HG2  1 1 
       2474 1 1 1 1  48 LYS HE2  .  44 . HE2  1 1 
       2474 1 2 1 1  52 PRO HG2  .  48 . HG2  1 1 
       2475 1 1 1 1  48 LYS HE3  .  44 . HE1  1 1 
       2475 1 2 1 1  52 PRO HG2  .  48 . HG2  1 1 
       2476 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       2476 1 2 1 1  52 PRO HG2  .  48 . HG2  1 1 
       2477 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
       2477 1 2 1 1  52 PRO HG2  .  48 . HG2  1 1 
       2478 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
       2478 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2479 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       2479 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2480 1 1 1 1  48 LYS HA   .  44 . HA   1 1 
       2480 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       2481 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
       2481 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       2482 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       2482 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       2483 1 1 1 1  48 LYS QG   .  44 . HG#  1 1 
       2483 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       2484 1 1 1 1  49 VAL H    .  45 . HN   1 1 
       2484 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       2485 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       2485 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       2486 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       2486 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       2487 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       2487 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2488 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       2488 1 2 1 1  53 GLY HA3  .  49 . HA1  1 1 
       2489 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       2489 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       2490 1 1 1 1  49 VAL MG1  .  45 . HG1# 1 1 
       2490 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2491 1 1 1 1  49 VAL MG2  .  45 . HG2# 1 1 
       2491 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2492 1 1 1 1  49 VAL HB   .  45 . HB   1 1 
       2492 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2493 1 1 1 1  49 VAL H    .  45 . HN   1 1 
       2493 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2494 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       2494 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2495 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       2495 1 2 1 1  54 VAL H    .  50 . HN   1 1 
       2496 1 1 1 1  49 VAL H    .  45 . HN   1 1 
       2496 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       2497 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       2497 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       2498 1 1 1 1  49 VAL HB   .  45 . HB   1 1 
       2498 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       2499 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       2499 1 2 1 1  54 VAL H    .  50 . HN   1 1 
       2500 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       2500 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       2501 1 1 1 1  50 MET H    .  46 . HN   1 1 
       2501 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2502 1 1 1 1  50 MET H    .  46 . HN   1 1 
       2502 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       2503 1 1 1 1  51 GLY HA3  .  47 . HA1  1 1 
       2503 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       2504 1 1 1 1  51 GLY H    .  47 . HN   1 1 
       2504 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       2505 1 1 1 1  51 GLY H    .  47 . HN   1 1 
       2505 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       2506 1 1 1 1  52 PRO HG2  .  48 . HG2  1 1 
       2506 1 2 1 1  54 VAL H    .  50 . HN   1 1 
       2507 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
       2507 1 2 1 1  56 TYR QD   .  52 . HD#  1 1 
       2508 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
       2508 1 2 1 1  56 TYR QE   .  52 . HE#  1 1 
       2509 1 1 1 1  56 TYR H    .  52 . HN   1 1 
       2509 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
       2510 1 1 1 1  56 TYR HA   .  52 . HA   1 1 
       2510 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
       2511 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
       2511 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
       2512 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
       2512 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
       2513 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
       2513 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
       2514 1 1 1 1  57 LEU QD   .  53 . HD#  1 1 
       2514 1 2 1 1  59 ARG H    .  55 . HN   1 1 
       2515 1 1 1 1  57 LEU QD   .  53 . HD#  1 1 
       2515 1 2 1 1  59 ARG HA   .  55 . HA   1 1 
       2516 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
       2516 1 2 1 1  60 TYR H    .  56 . HN   1 1 
       2517 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
       2517 1 2 1 1  60 TYR HB2  .  56 . HB2  1 1 
       2518 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
       2518 1 2 1 1  60 TYR QD   .  56 . HD#  1 1 
       2519 1 1 1 1  59 ARG HG3  .  55 . HG1  1 1 
       2519 1 2 1 1  61 MET HB2  .  57 . HB2  1 1 
       2520 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       2520 1 2 1 1  61 MET HG3  .  57 . HG1  1 1 
       2521 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       2521 1 2 1 1  61 MET HB2  .  57 . HB2  1 1 
       2522 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       2522 1 2 1 1  61 MET HA   .  57 . HA   1 1 
       2523 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       2523 1 2 1 1  61 MET H    .  57 . HN   1 1 
       2524 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       2524 1 2 1 1  62 GLY HA3  .  58 . HA1  1 1 
       2525 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       2525 1 2 1 1  62 GLY H    .  58 . HN   1 1 
       2526 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       2526 1 2 1 1  62 GLY H    .  58 . HN   1 1 
       2527 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       2527 1 2 1 1  62 GLY H    .  58 . HN   1 1 
       2528 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       2528 1 2 1 1  63 CYS H    .  59 . HN   1 1 
       2529 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       2529 1 2 1 1  66 VAL H    .  62 . HN   1 1 
       2530 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       2530 1 2 1 1  66 VAL HB   .  62 . HB   1 1 
       2531 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
       2531 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
       2532 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       2532 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
       2533 1 1 1 1  66 VAL MG2  .  62 . HG2# 1 1 
       2533 1 2 1 1  68 GLN H    .  64 . HN   1 1 
       2534 1 1 1 1  66 VAL HA   .  62 . HA   1 1 
       2534 1 2 1 1  68 GLN H    .  64 . HN   1 1 
       2535 1 1 1 1  66 VAL MG1  .  62 . HG1# 1 1 
       2535 1 2 1 1  68 GLN H    .  64 . HN   1 1 
       2536 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       2536 1 2 1 1  68 GLN H    .  64 . HN   1 1 
       2537 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       2537 1 2 1 1  68 GLN H    .  64 . HN   1 1 
       2538 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       2538 1 2 1 1  68 GLN QB   .  64 . HB#  1 1 
       2539 1 1 1 1  68 GLN HA   .  64 . HA   1 1 
       2539 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2540 1 1 1 1  68 GLN HE22 .  64 . HE22 1 1 
       2540 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2541 1 1 1 1  68 GLN HE21 .  64 . HE21 1 1 
       2541 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2542 1 1 1 1  68 GLN HE21 .  64 . HE21 1 1 
       2542 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       2543 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
       2543 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2544 1 1 1 1  68 GLN HB2  .  64 . HB2  1 1 
       2544 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2545 1 1 1 1  68 GLN HB3  .  64 . HB1  1 1 
       2545 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2546 1 1 1 1  68 GLN HG2  .  64 . HG2  1 1 
       2546 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2547 1 1 1 1  68 GLN HG3  .  64 . HG1  1 1 
       2547 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2548 1 1 1 1  68 GLN HE22 .  64 . HE22 1 1 
       2548 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2549 1 1 1 1  68 GLN HE21 .  64 . HE21 1 1 
       2549 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2550 1 1 1 1  68 GLN HB2  .  64 . HB2  1 1 
       2550 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2551 1 1 1 1  68 GLN HB3  .  64 . HB1  1 1 
       2551 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2552 1 1 1 1  68 GLN H    .  64 . HN   1 1 
       2552 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2553 1 1 1 1  68 GLN H    .  64 . HN   1 1 
       2553 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2554 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
       2554 1 2 1 1  73 LEU H    .  69 . HN   1 1 
       2555 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
       2555 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
       2556 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
       2556 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2557 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
       2557 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2558 1 1 1 1  68 GLN QG   .  64 . HG#  1 1 
       2558 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
       2559 1 1 1 1  68 GLN QG   .  64 . HG#  1 1 
       2559 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2560 1 1 1 1  68 GLN QG   .  64 . HG#  1 1 
       2560 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2561 1 1 1 1  69 SER QB   .  65 . HB#  1 1 
       2561 1 2 1 1  71 ARG H    .  67 . HN   1 1 
       2562 1 1 1 1  69 SER QB   .  65 . HB#  1 1 
       2562 1 2 1 1  71 ARG QB   .  67 . HB#  1 1 
       2563 1 1 1 1  69 SER QB   .  65 . HB#  1 1 
       2563 1 2 1 1  71 ARG QD   .  67 . HD#  1 1 
       2564 1 1 1 1  69 SER HA   .  65 . HA   1 1 
       2564 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2565 1 1 1 1  69 SER HB2  .  65 . HB2  1 1 
       2565 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2566 1 1 1 1  69 SER HB3  .  65 . HB1  1 1 
       2566 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2567 1 1 1 1  69 SER HA   .  65 . HA   1 1 
       2567 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       2568 1 1 1 1  69 SER HB2  .  65 . HB2  1 1 
       2568 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       2569 1 1 1 1  69 SER HB3  .  65 . HB1  1 1 
       2569 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       2570 1 1 1 1  69 SER H    .  65 . HN   1 1 
       2570 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2571 1 1 1 1  69 SER QB   .  65 . HB#  1 1 
       2571 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       2572 1 1 1 1  69 SER QB   .  65 . HB#  1 1 
       2572 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       2573 1 1 1 1  69 SER HA   .  65 . HA   1 1 
       2573 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2574 1 1 1 1  69 SER HA   .  65 . HA   1 1 
       2574 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
       2575 1 1 1 1  69 SER HA   .  65 . HA   1 1 
       2575 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2576 1 1 1 1  69 SER H    .  65 . HN   1 1 
       2576 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
       2577 1 1 1 1  69 SER H    .  65 . HN   1 1 
       2577 1 2 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2578 1 1 1 1  70 MET HA   .  66 . HA   1 1 
       2578 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
       2579 1 1 1 1  70 MET HA   .  66 . HA   1 1 
       2579 1 2 1 1  73 LEU HB2  .  69 . HB2  1 1 
       2580 1 1 1 1  70 MET HA   .  66 . HA   1 1 
       2580 1 2 1 1  73 LEU H    .  69 . HN   1 1 
       2581 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       2581 1 2 1 1  73 LEU H    .  69 . HN   1 1 
       2582 1 1 1 1  71 ARG HA   .  67 . HA   1 1 
       2582 1 2 1 1  73 LEU H    .  69 . HN   1 1 
       2583 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
       2583 1 2 1 1  77 THR HB   .  73 . HB   1 1 
       2584 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
       2584 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       2585 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2585 1 2 1 1  77 THR HB   .  73 . HB   1 1 
       2586 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2586 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       2587 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       2587 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       2588 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2588 1 2 1 1  78 ARG HA   .  74 . HA   1 1 
       2589 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2589 1 2 1 1  78 ARG HB2  .  74 . HB2  1 1 
       2590 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2590 1 2 1 1  78 ARG HB3  .  74 . HB1  1 1 
       2591 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2591 1 2 1 1  78 ARG HA   .  74 . HA   1 1 
       2592 1 1 1 1  73 LEU HG   .  69 . HG   1 1 
       2592 1 2 1 1  78 ARG HA   .  74 . HA   1 1 
       2593 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       2593 1 2 1 1  78 ARG HA   .  74 . HA   1 1 
       2594 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       2594 1 2 1 1  78 ARG H    .  74 . HN   1 1 
       2595 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
       2595 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       2596 1 1 1 1  73 LEU HB2  .  69 . HB2  1 1 
       2596 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       2597 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       2597 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       2598 1 1 1 1  73 LEU MD1  .  69 . HD1# 1 1 
       2598 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       2599 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       2599 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       2600 1 1 1 1  74 ASP HB3  .  70 . HB1  1 1 
       2600 1 2 1 1  76 ASN H    .  72 . HN   1 1 
       2601 1 1 1 1  74 ASP HB2  .  70 . HB2  1 1 
       2601 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       2602 1 1 1 1  74 ASP HB3  .  70 . HB1  1 1 
       2602 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       2603 1 1 1 1  74 ASP HB3  .  70 . HB1  1 1 
       2603 1 2 1 1  77 THR HA   .  73 . HA   1 1 
       2604 1 1 1 1  74 ASP HA   .  70 . HA   1 1 
       2604 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       2605 1 1 1 1  74 ASP HB3  .  70 . HB1  1 1 
       2605 1 2 1 1  77 THR H    .  73 . HN   1 1 
       2606 1 1 1 1  74 ASP H    .  70 . HN   1 1 
       2606 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       2607 1 1 1 1  74 ASP H    .  70 . HN   1 1 
       2607 1 2 1 1  77 THR HB   .  73 . HB   1 1 
       2608 1 1 1 1  74 ASP HA   .  70 . HA   1 1 
       2608 1 2 1 1  78 ARG H    .  74 . HN   1 1 
       2609 1 1 1 1  74 ASP HB3  .  70 . HB1  1 1 
       2609 1 2 1 1  78 ARG H    .  74 . HN   1 1 
       2610 1 1 1 1  74 ASP H    .  70 . HN   1 1 
       2610 1 2 1 1  78 ARG HA   .  74 . HA   1 1 
       2611 1 1 1 1  74 ASP H    .  70 . HN   1 1 
       2611 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       2612 1 1 1 1  76 ASN HA   .  72 . HA   1 1 
       2612 1 2 1 1  79 THR MG   .  75 . HG2# 1 1 
       2613 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       2613 1 2 1 1  80 GLN HB2  .  76 . HB2  1 1 
       2614 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       2614 1 2 1 1  80 GLN HE21 .  76 . HE21 1 1 
       2615 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       2615 1 2 1 1  80 GLN HB2  .  76 . HB2  1 1 
       2616 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       2616 1 2 1 1  80 GLN H    .  76 . HN   1 1 
       2617 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       2617 1 2 1 1  80 GLN HB2  .  76 . HB2  1 1 
       2618 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       2618 1 2 1 1  80 GLN HB3  .  76 . HB1  1 1 
       2619 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       2619 1 2 1 1  80 GLN HB3  .  76 . HB1  1 1 
       2620 1 1 1 1  77 THR H    .  73 . HN   1 1 
       2620 1 2 1 1  80 GLN HB2  .  76 . HB2  1 1 
       2621 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       2621 1 2 1 1  80 GLN H    .  76 . HN   1 1 
       2622 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       2622 1 2 1 1  81 VAL HB   .  77 . HB   1 1 
       2623 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       2623 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       2624 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       2624 1 2 1 1  81 VAL HA   .  77 . HA   1 1 
       2625 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       2625 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       2626 1 1 1 1  77 THR HA   .  73 . HA   1 1 
       2626 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       2627 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       2627 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       2628 1 1 1 1  78 ARG H    .  74 . HN   1 1 
       2628 1 2 1 1  80 GLN HB2  .  76 . HB2  1 1 
       2629 1 1 1 1  78 ARG HA   .  74 . HA   1 1 
       2629 1 2 1 1  81 VAL MG2  .  77 . HG2# 1 1 
       2630 1 1 1 1  78 ARG HA   .  74 . HA   1 1 
       2630 1 2 1 1  81 VAL MG1  .  77 . HG1# 1 1 
       2631 1 1 1 1  78 ARG HA   .  74 . HA   1 1 
       2631 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       2632 1 1 1 1  78 ARG H    .  74 . HN   1 1 
       2632 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       2633 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       2633 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       2634 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       2634 1 2 1 1  82 THR HB   .  78 . HB   1 1 
       2635 1 1 1 1  79 THR HA   .  75 . HA   1 1 
       2635 1 2 1 1  82 THR HB   .  78 . HB   1 1 
       2636 1 1 1 1  79 THR HA   .  75 . HA   1 1 
       2636 1 2 1 1  82 THR H    .  78 . HN   1 1 
       2637 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       2637 1 2 1 1  83 ARG HB2  .  79 . HB2  1 1 
       2638 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       2638 1 2 1 1  83 ARG HB3  .  79 . HB1  1 1 
       2639 1 1 1 1  79 THR HA   .  75 . HA   1 1 
       2639 1 2 1 1  83 ARG H    .  79 . HN   1 1 
       2640 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       2640 1 2 1 1  83 ARG H    .  79 . HN   1 1 
       2641 1 1 1 1  80 GLN HB2  .  76 . HB2  1 1 
       2641 1 2 1 1  82 THR H    .  78 . HN   1 1 
       2642 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
       2642 1 2 1 1  82 THR H    .  78 . HN   1 1 
       2643 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       2643 1 2 1 1  83 ARG HB3  .  79 . HB1  1 1 
       2644 1 1 1 1  80 GLN HA   .  76 . HA   1 1 
       2644 1 2 1 1  83 ARG H    .  79 . HN   1 1 
       2645 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       2645 1 2 1 1  84 GLU HB2  .  80 . HB2  1 1 
       2646 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       2646 1 2 1 1  84 GLU H    .  80 . HN   1 1 
       2647 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       2647 1 2 1 1  83 ARG H    .  79 . HN   1 1 
       2648 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       2648 1 2 1 1  84 GLU HB3  .  80 . HB1  1 1 
       2649 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       2649 1 2 1 1  84 GLU HB2  .  80 . HB2  1 1 
       2650 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       2650 1 2 1 1  84 GLU HB3  .  80 . HB1  1 1 
       2651 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       2651 1 2 1 1  84 GLU H    .  80 . HN   1 1 
       2652 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       2652 1 2 1 1  84 GLU H    .  80 . HN   1 1 
       2653 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       2653 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       2654 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       2654 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       2655 1 1 1 1  82 THR HA   .  78 . HA   1 1 
       2655 1 2 1 1  84 GLU HB3  .  80 . HB1  1 1 
       2656 1 1 1 1  82 THR H    .  78 . HN   1 1 
       2656 1 2 1 1  84 GLU HB3  .  80 . HB1  1 1 
       2657 1 1 1 1  82 THR HA   .  78 . HA   1 1 
       2657 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       2658 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       2658 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       2659 1 1 1 1  82 THR HA   .  78 . HA   1 1 
       2659 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       2660 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       2660 1 2 1 1  86 ILE HG12 .  82 . HG12 1 1 
       2661 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       2661 1 2 1 1  86 ILE HG13 .  82 . HG11 1 1 
       2662 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       2662 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2663 1 1 1 1  82 THR HB   .  78 . HB   1 1 
       2663 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2664 1 1 1 1  82 THR H    .  78 . HN   1 1 
       2664 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2665 1 1 1 1  82 THR HA   .  78 . HA   1 1 
       2665 1 2 1 1  86 ILE H    .  82 . HN   1 1 
       2666 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       2666 1 2 1 1  86 ILE H    .  82 . HN   1 1 
       2667 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
       2667 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       2668 1 1 1 1  83 ARG H    .  79 . HN   1 1 
       2668 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       2669 1 1 1 1  83 ARG H    .  79 . HN   1 1 
       2669 1 2 1 1  85 ALA MB   .  81 . HB#  1 1 
       2670 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
       2670 1 2 1 1  86 ILE MG   .  82 . HG2# 1 1 
       2671 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
       2671 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2672 1 1 1 1  83 ARG H    .  79 . HN   1 1 
       2672 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2673 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
       2673 1 2 1 1  86 ILE HB   .  82 . HB   1 1 
       2674 1 1 1 1  83 ARG HD2  .  79 . HD2  1 1 
       2674 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2675 1 1 1 1  83 ARG HD3  .  79 . HD1  1 1 
       2675 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2676 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
       2676 1 2 1 1  86 ILE H    .  82 . HN   1 1 
       2677 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       2677 1 2 1 1  86 ILE HB   .  82 . HB   1 1 
       2678 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       2678 1 2 1 1  86 ILE MG   .  82 . HG2# 1 1 
       2679 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       2679 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2680 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
       2680 1 2 1 1  87 SER H    .  83 . HN   1 1 
       2681 1 1 1 1  83 ARG HA   .  79 . HA   1 1 
       2681 1 2 1 1  87 SER QB   .  83 . HB#  1 1 
       2682 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       2682 1 2 1 1  87 SER H    .  83 . HN   1 1 
       2683 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       2683 1 2 1 1  87 SER HA   .  83 . HA   1 1 
       2684 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       2684 1 2 1 1  87 SER QB   .  83 . HB#  1 1 
       2685 1 1 1 1  84 GLU H    .  80 . HN   1 1 
       2685 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       2686 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
       2686 1 2 1 1  86 ILE H    .  82 . HN   1 1 
       2687 1 1 1 1  84 GLU H    .  80 . HN   1 1 
       2687 1 2 1 1  86 ILE H    .  82 . HN   1 1 
       2688 1 1 1 1  84 GLU HB2  .  80 . HB2  1 1 
       2688 1 2 1 1  87 SER HB2  .  83 . HB2  1 1 
       2689 1 1 1 1  84 GLU HB2  .  80 . HB2  1 1 
       2689 1 2 1 1  87 SER HB3  .  83 . HB1  1 1 
       2690 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
       2690 1 2 1 1  87 SER HB2  .  83 . HB2  1 1 
       2691 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
       2691 1 2 1 1  87 SER HB3  .  83 . HB1  1 1 
       2692 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
       2692 1 2 1 1  87 SER H    .  83 . HN   1 1 
       2693 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
       2693 1 2 1 1  87 SER QB   .  83 . HB#  1 1 
       2694 1 1 1 1  84 GLU HB3  .  80 . HB1  1 1 
       2694 1 2 1 1  87 SER QB   .  83 . HB#  1 1 
       2695 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       2695 1 2 1 1  87 SER H    .  83 . HN   1 1 
       2696 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
       2696 1 2 1 1  88 LEU H    .  84 . HN   1 1 
       2697 1 1 1 1  84 GLU HA   .  80 . HA   1 1 
       2697 1 2 1 1  88 LEU HB3  .  84 . HB1  1 1 
       2698 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       2698 1 2 1 1  88 LEU H    .  84 . HN   1 1 
       2699 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       2699 1 2 1 1  88 LEU HB3  .  84 . HB1  1 1 
       2700 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       2700 1 2 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       2701 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       2701 1 2 1 1  87 SER H    .  83 . HN   1 1 
       2702 1 1 1 1  85 ALA H    .  81 . HN   1 1 
       2702 1 2 1 1  87 SER H    .  83 . HN   1 1 
       2703 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       2703 1 2 1 1  88 LEU HG   .  84 . HG   1 1 
       2704 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       2704 1 2 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       2705 1 1 1 1  85 ALA H    .  81 . HN   1 1 
       2705 1 2 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       2706 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       2706 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       2707 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       2707 1 2 1 1  89 VAL HB   .  85 . HB   1 1 
       2708 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       2708 1 2 1 1  89 VAL HB   .  85 . HB   1 1 
       2709 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       2709 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       2710 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       2710 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       2711 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       2711 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       2712 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       2712 1 2 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       2713 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       2713 1 2 1 1  89 VAL HB   .  85 . HB   1 1 
       2714 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       2714 1 2 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       2715 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       2715 1 2 1 1  89 VAL HB   .  85 . HB   1 1 
       2716 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       2716 1 2 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       2717 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       2717 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       2718 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       2718 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       2719 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       2719 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       2720 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       2720 1 2 1 1  90 CYS HA   .  86 . HA   1 1 
       2721 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       2721 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       2722 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       2722 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       2723 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       2723 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       2724 1 1 1 1  87 SER HA   .  83 . HA   1 1 
       2724 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       2725 1 1 1 1  87 SER H    .  83 . HN   1 1 
       2725 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       2726 1 1 1 1  87 SER H    .  83 . HN   1 1 
       2726 1 2 1 1  89 VAL HB   .  85 . HB   1 1 
       2727 1 1 1 1  87 SER H    .  83 . HN   1 1 
       2727 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       2728 1 1 1 1  87 SER QB   .  83 . HB#  1 1 
       2728 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       2729 1 1 1 1  87 SER HA   .  83 . HA   1 1 
       2729 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       2730 1 1 1 1  87 SER H    .  83 . HN   1 1 
       2730 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       2731 1 1 1 1  87 SER HA   .  83 . HA   1 1 
       2731 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       2732 1 1 1 1  87 SER HA   .  83 . HA   1 1 
       2732 1 2 1 1  91 GLU HG2  .  87 . HG2  1 1 
       2733 1 1 1 1  87 SER HA   .  83 . HA   1 1 
       2733 1 2 1 1  91 GLU HG3  .  87 . HG1  1 1 
       2734 1 1 1 1  87 SER HA   .  83 . HA   1 1 
       2734 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2735 1 1 1 1  87 SER HA   .  83 . HA   1 1 
       2735 1 2 1 1  91 GLU HB2  .  87 . HB2  1 1 
       2736 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       2736 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       2737 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       2737 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       2738 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       2738 1 2 1 1  91 GLU HB2  .  87 . HB2  1 1 
       2739 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       2739 1 2 1 1  91 GLU HG3  .  87 . HG1  1 1 
       2740 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       2740 1 2 1 1  91 GLU HB2  .  87 . HB2  1 1 
       2741 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       2741 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2742 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       2742 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2743 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       2743 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2744 1 1 1 1  88 LEU HA   .  84 . HA   1 1 
       2744 1 2 1 1  92 ALA MB   .  88 . HB#  1 1 
       2745 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       2745 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       2746 1 1 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       2746 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2747 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2747 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2748 1 1 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       2748 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2749 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       2749 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2750 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       2750 1 2 1 1  91 GLU HB2  .  87 . HB2  1 1 
       2751 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       2751 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       2752 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2752 1 2 1 1  92 ALA MB   .  88 . HB#  1 1 
       2753 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       2753 1 2 1 1  92 ALA MB   .  88 . HB#  1 1 
       2754 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2754 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       2755 1 1 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       2755 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       2756 1 1 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       2756 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       2757 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       2757 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       2758 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2758 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       2759 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2759 1 2 1 1  93 VAL HB   .  89 . HB   1 1 
       2760 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2760 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       2761 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       2761 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       2762 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2762 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       2763 1 1 1 1  89 VAL HA   .  85 . HA   1 1 
       2763 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       2764 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       2764 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       2765 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       2765 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       2766 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       2766 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       2767 1 1 1 1  90 CYS HA   .  86 . HA   1 1 
       2767 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       2768 1 1 1 1  90 CYS HA   .  86 . HA   1 1 
       2768 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       2769 1 1 1 1  90 CYS H    .  86 . HN   1 1 
       2769 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       2770 1 1 1 1  90 CYS H    .  86 . HN   1 1 
       2770 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       2771 1 1 1 1  90 CYS H    .  86 . HN   1 1 
       2771 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       2772 1 1 1 1  90 CYS HA   .  86 . HA   1 1 
       2772 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       2773 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       2773 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       2774 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
       2774 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       2775 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       2775 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       2776 1 1 1 1  91 GLU HA   .  87 . HA   1 1 
       2776 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       2777 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       2777 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       2778 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       2778 1 2 1 1  96 ALA H    .  92 . HN   1 1 
       2779 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       2779 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       2780 1 1 1 1  94 PRO HA   .  90 . HA   1 1 
       2780 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       2781 1 1 1 1  96 ALA MB   .  92 . HB#  1 1 
       2781 1 2 1 1  98 GLY H    .  94 . HN   1 1 
       2782 1 1 1 1  96 ALA MB   .  92 . HB#  1 1 
       2782 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       2783 1 1 1 1  96 ALA H    .  92 . HN   1 1 
       2783 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       2784 1 1 1 1  96 ALA MB   .  92 . HB#  1 1 
       2784 1 2 1 1  99 ALA H    .  95 . HN   1 1 
       2785 1 1 1 1  99 ALA MB   .  95 . HB#  1 1 
       2785 1 2 1 1 101 ARG HA   .  97 . HA   1 1 
       2786 1 1 1 1  99 ALA MB   .  95 . HB#  1 1 
       2786 1 2 1 1 101 ARG HB2  .  97 . HB2  1 1 
       2787 1 1 1 1  99 ALA HA   .  95 . HA   1 1 
       2787 1 2 1 1 101 ARG H    .  97 . HN   1 1 
       2788 1 1 1 1  99 ALA MB   .  95 . HB#  1 1 
       2788 1 2 1 1 101 ARG H    .  97 . HN   1 1 
       2789 1 1 1 1 100 THR MG   .  96 . HG2# 1 1 
       2789 1 2 1 1 102 ARG HB2  .  98 . HB2  1 1 
       2790 1 1 1 1 100 THR MG   .  96 . HG2# 1 1 
       2790 1 2 1 1 102 ARG HA   .  98 . HA   1 1 
       2791 1 1 1 1 100 THR H    .  96 . HN   1 1 
       2791 1 2 1 1 102 ARG QG   .  98 . HG#  1 1 
       2792 1 1 1 1 100 THR MG   .  96 . HG2# 1 1 
       2792 1 2 1 1 102 ARG QG   .  98 . HG#  1 1 
       2793 1 1 1 1 108 ARG QB   . 104 . HB#  1 1 
       2793 1 2 1 1 110 LEU H    . 106 . HN   1 1 
       2794 1 1 1 1 108 ARG QG   . 104 . HG#  1 1 
       2794 1 2 1 1 111 SER H    . 107 . HN   1 1 
       2795 1 1 1 1 108 ARG QG   . 104 . HG#  1 1 
       2795 1 2 1 1 111 SER HA   . 107 . HA   1 1 
       2796 1 1 1 1 108 ARG QB   . 104 . HB#  1 1 
       2796 1 2 1 1 112 SER QB   . 108 . HB#  1 1 
       2797 1 1 1 1 108 ARG QG   . 104 . HG#  1 1 
       2797 1 2 1 1 112 SER QB   . 108 . HB#  1 1 
       2798 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       2798 1 2 1 1 111 SER H    . 107 . HN   1 1 
       2799 1 1 1 1 109 PRO HG2  . 105 . HG2  1 1 
       2799 1 2 1 1 111 SER H    . 107 . HN   1 1 
       2800 1 1 1 1 109 PRO HG2  . 105 . HG2  1 1 
       2800 1 2 1 1 112 SER HA   . 108 . HA   1 1 
       2801 1 1 1 1 109 PRO HG3  . 105 . HG1  1 1 
       2801 1 2 1 1 112 SER HA   . 108 . HA   1 1 
       2802 1 1 1 1 109 PRO HD2  . 105 . HD2  1 1 
       2802 1 2 1 1 112 SER HA   . 108 . HA   1 1 
       2803 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       2803 1 2 1 1 112 SER H    . 108 . HN   1 1 
       2804 1 1 1 1 109 PRO HD2  . 105 . HD2  1 1 
       2804 1 2 1 1 112 SER H    . 108 . HN   1 1 
       2805 1 1 1 1 109 PRO HD3  . 105 . HD1  1 1 
       2805 1 2 1 1 112 SER H    . 108 . HN   1 1 
       2806 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       2806 1 2 1 1 114 LEU MD2  . 110 . HD2# 1 1 
       2807 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       2807 1 2 1 1 114 LEU MD1  . 110 . HD1# 1 1 
       2808 1 1 1 1 109 PRO HA   . 105 . HA   1 1 
       2808 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2809 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       2809 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2810 1 1 1 1 109 PRO HB3  . 105 . HB1  1 1 
       2810 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2811 1 1 1 1 109 PRO HG2  . 105 . HG2  1 1 
       2811 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2812 1 1 1 1 109 PRO HG3  . 105 . HG1  1 1 
       2812 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2813 1 1 1 1 109 PRO HD2  . 105 . HD2  1 1 
       2813 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2814 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
       2814 1 2 1 1 112 SER H    . 108 . HN   1 1 
       2815 1 1 1 1 110 LEU HG   . 106 . HG   1 1 
       2815 1 2 1 1 113 ILE HB   . 109 . HB   1 1 
       2816 1 1 1 1 110 LEU H    . 106 . HN   1 1 
       2816 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       2817 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       2817 1 2 1 1 113 ILE H    . 109 . HN   1 1 
       2818 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       2818 1 2 1 1 113 ILE HB   . 109 . HB   1 1 
       2819 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       2819 1 2 1 1 113 ILE HG13 . 109 . HG11 1 1 
       2820 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       2820 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       2821 1 1 1 1 110 LEU H    . 106 . HN   1 1 
       2821 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2822 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       2822 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       2823 1 1 1 1 111 SER HB2  . 107 . HB2  1 1 
       2823 1 2 1 1 113 ILE HG13 . 109 . HG11 1 1 
       2824 1 1 1 1 111 SER HB3  . 107 . HB1  1 1 
       2824 1 2 1 1 113 ILE HG13 . 109 . HG11 1 1 
       2825 1 1 1 1 111 SER HB2  . 107 . HB2  1 1 
       2825 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       2826 1 1 1 1 111 SER HB3  . 107 . HB1  1 1 
       2826 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       2827 1 1 1 1 111 SER H    . 107 . HN   1 1 
       2827 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       2828 1 1 1 1 111 SER HA   . 107 . HA   1 1 
       2828 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       2829 1 1 1 1 111 SER HA   . 107 . HA   1 1 
       2829 1 2 1 1 113 ILE H    . 109 . HN   1 1 
       2830 1 1 1 1 111 SER H    . 107 . HN   1 1 
       2830 1 2 1 1 113 ILE HG13 . 109 . HG11 1 1 
       2831 1 1 1 1 111 SER QB   . 107 . HB#  1 1 
       2831 1 2 1 1 113 ILE H    . 109 . HN   1 1 
       2832 1 1 1 1 111 SER QB   . 107 . HB#  1 1 
       2832 1 2 1 1 113 ILE HB   . 109 . HB   1 1 
       2833 1 1 1 1 111 SER QB   . 107 . HB#  1 1 
       2833 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       2834 1 1 1 1 111 SER H    . 107 . HN   1 1 
       2834 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       2835 1 1 1 1 111 SER H    . 107 . HN   1 1 
       2835 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2836 1 1 1 1 112 SER HA   . 108 . HA   1 1 
       2836 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       2837 1 1 1 1 112 SER H    . 108 . HN   1 1 
       2837 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       2838 1 1 1 1 112 SER H    . 108 . HN   1 1 
       2838 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       2839 1 1 1 1 114 LEU MD1  . 110 . HD1# 1 1 
       2839 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       2840 1 1 1 1 114 LEU MD2  . 110 . HD2# 1 1 
       2840 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       2841 1 1 1 1 114 LEU QD   . 110 . HD#  1 1 
       2841 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       2842 1 1 1 1 114 LEU QD   . 110 . HD#  1 1 
       2842 1 2 1 1 116 ARG HA   . 112 . HA   1 1 
       2843 1 1 1 1 116 ARG HD2  . 112 . HD2  1 1 
       2843 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       2844 1 1 1 1 116 ARG HD3  . 112 . HD1  1 1 
       2844 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       2845 1 1 1 1 116 ARG HD3  . 112 . HD1  1 1 
       2845 1 2 1 1 118 ASN HA   . 114 . HA   1 1 
       2846 1 1 1 1 116 ARG HD3  . 112 . HD1  1 1 
       2846 1 2 1 1 118 ASN QB   . 114 . HB#  1 1 
       2847 1 1 1 1 117 SER QB   . 113 . HB#  1 1 
       2847 1 2 1 1 119 LEU H    . 115 . HN   1 1 
       2848 1 1 1 1 117 SER QB   . 113 . HB#  1 1 
       2848 1 2 1 1 119 LEU HG   . 115 . HG   1 1 
       2849 1 1 1 1 117 SER QB   . 113 . HB#  1 1 
       2849 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       2850 1 1 1 1 118 ASN HA   . 114 . HA   1 1 
       2850 1 2 1 1 120 LYS H    . 116 . HN   1 1 
       2851 1 1 1 1 118 ASN QB   . 114 . HB#  1 1 
       2851 1 2 1 1 120 LYS HB2  . 116 . HB2  1 1 
       2852 1 1 1 1 118 ASN QB   . 114 . HB#  1 1 
       2852 1 2 1 1 120 LYS HB3  . 116 . HB1  1 1 
       2853 1 1 1 1 118 ASN QB   . 114 . HB#  1 1 
       2853 1 2 1 1 120 LYS QE   . 116 . HE#  1 1 
       2854 1 1 1 1 118 ASN QD   . 114 . HD2# 1 1 
       2854 1 2 1 1 120 LYS H    . 116 . HN   1 1 
       2855 1 1 1 1 118 ASN QD   . 114 . HD2# 1 1 
       2855 1 2 1 1 120 LYS HB3  . 116 . HB1  1 1 
       2856 1 1 1 1 118 ASN QD   . 114 . HD2# 1 1 
       2856 1 2 1 1 120 LYS QE   . 116 . HE#  1 1 
       2857 1 1 1 1 119 LEU HA   . 115 . HA   1 1 
       2857 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       2858 1 1 1 1 119 LEU HB3  . 115 . HB1  1 1 
       2858 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       2859 1 1 1 1 120 LYS H    . 116 . HN   1 1 
       2859 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       2860 1 1 1 1 120 LYS H    . 116 . HN   1 1 
       2860 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       2861 1 1 1 1 120 LYS HB2  . 116 . HB2  1 1 
       2861 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       2862 1 1 1 1 120 LYS HA   . 116 . HA   1 1 
       2862 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       2863 1 1 1 1 122 ALA MB   . 118 . HB#  1 1 
       2863 1 2 1 1 124 MET H    . 120 . HN   1 1 
       2864 1 1 1 1 122 ALA H    . 118 . HN   1 1 
       2864 1 2 1 1 124 MET H    . 120 . HN   1 1 
       2865 1 1 1 1 124 MET HB3  . 120 . HB1  1 1 
       2865 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
       2866 1 1 1 1 124 MET HB3  . 120 . HB1  1 1 
       2866 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       2867 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       2867 1 2 1 1 126 ILE MG   . 122 . HG2# 1 1 
       2868 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       2868 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       2869 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       2869 1 2 1 1 126 ILE HG12 . 122 . HG12 1 1 
       2870 1 1 1 1 124 MET H    . 120 . HN   1 1 
       2870 1 2 1 1 126 ILE MD   . 122 . HD1# 1 1 
       2871 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       2871 1 2 1 1 126 ILE H    . 122 . HN   1 1 
       2872 1 1 1 1 124 MET QG   . 120 . HG#  1 1 
       2872 1 2 1 1 126 ILE HG12 . 122 . HG12 1 1 
       2873 1 1 1 1 124 MET ME   . 120 . HE#  1 1 
       2873 1 2 1 1 127 THR H    . 123 . HN   1 1 
       2874 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       2874 1 2 1 1 128 LEU HA   . 124 . HA   1 1 
       2875 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       2875 1 2 1 1 129 THR H    . 125 . HN   1 1 
       2876 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       2876 1 2 1 1 129 THR HA   . 125 . HA   1 1 
       2877 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       2877 1 2 1 1 130 VAL H    . 126 . HN   1 1 
       2878 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       2878 1 2 1 1 130 VAL HA   . 126 . HA   1 1 
       2879 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       2879 1 2 1 1 132 THR H    . 128 . HN   1 1 
       2880 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       2880 1 2 1 1 134 SER H    . 130 . HN   1 1 
       2881 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
       2881 1 2 1 1 135 LEU HA   . 131 . HA   1 1 
       2882 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
       2882 1 2 1 1 135 LEU QD   . 131 . HD#  1 1 
       2883 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       2883 1 2 1 1 135 LEU HG   . 131 . HG   1 1 
       2884 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       2884 1 2 1 1 135 LEU QD   . 131 . HD#  1 1 
       2885 1 1 1 1 131 SER H    . 127 . HN   1 1 
       2885 1 2 1 1 134 SER H    . 130 . HN   1 1 
       2886 1 1 1 1 131 SER QB   . 127 . HB#  1 1 
       2886 1 2 1 1 134 SER H    . 130 . HN   1 1 
       2887 1 1 1 1 131 SER QB   . 127 . HB#  1 1 
       2887 1 2 1 1 134 SER HA   . 130 . HA   1 1 
       2888 1 1 1 1 131 SER H    . 127 . HN   1 1 
       2888 1 2 1 1 135 LEU MD1  . 131 . HD1# 1 1 
       2889 1 1 1 1 131 SER H    . 127 . HN   1 1 
       2889 1 2 1 1 135 LEU HG   . 131 . HG   1 1 
       2890 1 1 1 1 131 SER H    . 127 . HN   1 1 
       2890 1 2 1 1 135 LEU HB2  . 131 . HB2  1 1 
       2891 1 1 1 1 131 SER H    . 127 . HN   1 1 
       2891 1 2 1 1 135 LEU MD2  . 131 . HD2# 1 1 
       2892 1 1 1 1 131 SER H    . 127 . HN   1 1 
       2892 1 2 1 1 135 LEU HB3  . 131 . HB1  1 1 
       2893 1 1 1 1 131 SER H    . 127 . HN   1 1 
       2893 1 2 1 1 135 LEU QD   . 131 . HD#  1 1 
       2894 1 1 1 1 131 SER QB   . 127 . HB#  1 1 
       2894 1 2 1 1 135 LEU H    . 131 . HN   1 1 
       2895 1 1 1 1 131 SER QB   . 127 . HB#  1 1 
       2895 1 2 1 1 135 LEU HA   . 131 . HA   1 1 
       2896 1 1 1 1 131 SER QB   . 127 . HB#  1 1 
       2896 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       2897 1 1 1 1 132 THR H    . 128 . HN   1 1 
       2897 1 2 1 1 134 SER H    . 130 . HN   1 1 
       2898 1 1 1 1 132 THR HA   . 128 . HA   1 1 
       2898 1 2 1 1 134 SER H    . 130 . HN   1 1 
       2899 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       2899 1 2 1 1 137 LEU HA   . 133 . HA   1 1 
       2900 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       2900 1 2 1 1 137 LEU HG   . 133 . HG   1 1 
       2901 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       2901 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       2902 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       2902 1 2 1 1 138 MET HA   . 134 . HA   1 1 
       2903 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
       2903 1 2 1 1 140 ALA MB   . 136 . HB#  1 1 
       2904 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
       2904 1 2 1 1 140 ALA HA   . 136 . HA   1 1 
       2905 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
       2905 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       2906 1 1 1 1 138 MET HB3  . 134 . HB1  1 1 
       2906 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       2907 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
       2907 1 2 1 1 142 CYS H    . 138 . HN   1 1 
       2908 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2908 1 2 1 1 141 ASP HB2  . 137 . HB2  1 1 
       2909 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2909 1 2 1 1 141 ASP HB3  . 137 . HB1  1 1 
       2910 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2910 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       2911 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2911 1 2 1 1 141 ASP HA   . 137 . HA   1 1 
       2912 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2912 1 2 1 1 143 LYS H    . 139 . HN   1 1 
       2913 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2913 1 2 1 1 143 LYS QB   . 139 . HB#  1 1 
       2914 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2914 1 2 1 1 143 LYS QG   . 139 . HG#  1 1 
       2915 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2915 1 2 1 1 144 GLN H    . 140 . HN   1 1 
       2916 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       2916 1 2 1 1 144 GLN HG2  . 140 . HG2  1 1 
       2917 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2917 1 2 1 1 144 GLN H    . 140 . HN   1 1 
       2918 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       2918 1 2 1 1 144 GLN HG3  . 140 . HG1  1 1 
       2919 1 1 1 1 140 ALA MB   . 136 . HB#  1 1 
       2919 1 2 1 1 142 CYS H    . 138 . HN   1 1 
       2920 1 1 1 1 140 ALA H    . 136 . HN   1 1 
       2920 1 2 1 1 142 CYS H    . 138 . HN   1 1 
       2921 1 1 1 1 143 LYS QG   . 139 . HG#  1 1 
       2921 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       2922 1 1 1 1 144 GLN HG3  . 140 . HG1  1 1 
       2922 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       2923 1 1 1 1 144 GLN HG2  . 140 . HG2  1 1 
       2923 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       2924 1 1 1 1 147 ALA MB   . 143 . HB#  1 1 
       2924 1 2 1 1 149 HIS H    . 145 . HN   1 1 
       2925 1 1 1 1 148 ASN HA   . 144 . HA   1 1 
       2925 1 2 1 1 150 HIS H    . 146 . HN   1 1 
       2926 1 1 1 1 150 HIS HA   . 146 . HA   1 1 
       2926 1 2 1 1 152 GLN H    . 148 . HN   1 1 
       2927 1 1 1 1 150 HIS H    . 146 . HN   1 1 
       2927 1 2 1 1 152 GLN H    . 148 . HN   1 1 
       2928 1 1 1 1 150 HIS HB3  . 146 . HB1  1 1 
       2928 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2929 1 1 1 1 150 HIS HA   . 146 . HA   1 1 
       2929 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2930 1 1 1 1 151 MET HA   . 147 . HA   1 1 
       2930 1 2 1 1 153 SER H    . 149 . HN   1 1 
       2931 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
       2931 1 2 1 1 153 SER H    . 149 . HN   1 1 
       2932 1 1 1 1 151 MET HA   . 147 . HA   1 1 
       2932 1 2 1 1 154 ILE HG12 . 150 . HG12 1 1 
       2933 1 1 1 1 151 MET HA   . 147 . HA   1 1 
       2933 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2934 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
       2934 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2935 1 1 1 1 151 MET HA   . 147 . HA   1 1 
       2935 1 2 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2936 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
       2936 1 2 1 1 154 ILE HB   . 150 . HB   1 1 
       2937 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
       2937 1 2 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2938 1 1 1 1 151 MET HG2  . 147 . HG2  1 1 
       2938 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2939 1 1 1 1 151 MET HG3  . 147 . HG1  1 1 
       2939 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2940 1 1 1 1 151 MET QG   . 147 . HG#  1 1 
       2940 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2941 1 1 1 1 151 MET QG   . 147 . HG#  1 1 
       2941 1 2 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2942 1 1 1 1 152 GLN HA   . 148 . HA   1 1 
       2942 1 2 1 1 154 ILE HG12 . 150 . HG12 1 1 
       2943 1 1 1 1 152 GLN HA   . 148 . HA   1 1 
       2943 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       2944 1 1 1 1 152 GLN HA   . 148 . HA   1 1 
       2944 1 2 1 1 154 ILE MD   . 150 . HD1# 1 1 
       2945 1 1 1 1 152 GLN HA   . 148 . HA   1 1 
       2945 1 2 1 1 154 ILE H    . 150 . HN   1 1 
       2946 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       2946 1 2 1 1 159 GLY H    . 155 . HN   1 1 
       2947 1 1 1 1 159 GLY QA   . 155 . HA#  1 1 
       2947 1 2 1 1 162 PRO HD2  . 158 . HD2  1 1 
       2948 1 1 1 1 159 GLY QA   . 155 . HA#  1 1 
       2948 1 2 1 1 162 PRO HD3  . 158 . HD1  1 1 
       2949 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2949 1 2 1 1 162 PRO HD3  . 158 . HD1  1 1 
       2950 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       2950 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2951 1 1 1 1 161 ASP HA   . 157 . HA   1 1 
       2951 1 2 1 1 165 ALA HA   . 161 . HA   1 1 
       2952 1 1 1 1 161 ASP HB2  . 157 . HB2  1 1 
       2952 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2953 1 1 1 1 161 ASP HA   . 157 . HA   1 1 
       2953 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2954 1 1 1 1 161 ASP H    . 157 . HN   1 1 
       2954 1 2 1 1 165 ALA HA   . 161 . HA   1 1 
       2955 1 1 1 1 161 ASP HB3  . 157 . HB1  1 1 
       2955 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2956 1 1 1 1 161 ASP H    . 157 . HN   1 1 
       2956 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2957 1 1 1 1 161 ASP QB   . 157 . HB#  1 1 
       2957 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2958 1 1 1 1 162 PRO HG2  . 158 . HG2  1 1 
       2958 1 2 1 1 164 THR MG   . 160 . HG2# 1 1 
       2959 1 1 1 1 162 PRO HB2  . 158 . HB2  1 1 
       2959 1 2 1 1 164 THR MG   . 160 . HG2# 1 1 
       2960 1 1 1 1 162 PRO HD2  . 158 . HD2  1 1 
       2960 1 2 1 1 164 THR MG   . 160 . HG2# 1 1 
       2961 1 1 1 1 162 PRO HG2  . 158 . HG2  1 1 
       2961 1 2 1 1 164 THR H    . 160 . HN   1 1 
       2962 1 1 1 1 162 PRO HA   . 158 . HA   1 1 
       2962 1 2 1 1 164 THR H    . 160 . HN   1 1 
       2963 1 1 1 1 162 PRO HB2  . 158 . HB2  1 1 
       2963 1 2 1 1 164 THR H    . 160 . HN   1 1 
       2964 1 1 1 1 162 PRO HD2  . 158 . HD2  1 1 
       2964 1 2 1 1 164 THR H    . 160 . HN   1 1 
       2965 1 1 1 1 162 PRO HB2  . 158 . HB2  1 1 
       2965 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2966 1 1 1 1 162 PRO HB3  . 158 . HB1  1 1 
       2966 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2967 1 1 1 1 162 PRO HD2  . 158 . HD2  1 1 
       2967 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2968 1 1 1 1 162 PRO HD2  . 158 . HD2  1 1 
       2968 1 2 1 1 165 ALA HA   . 161 . HA   1 1 
       2969 1 1 1 1 162 PRO HG2  . 158 . HG2  1 1 
       2969 1 2 1 1 165 ALA HA   . 161 . HA   1 1 
       2970 1 1 1 1 162 PRO HD3  . 158 . HD1  1 1 
       2970 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2971 1 1 1 1 162 PRO HD2  . 158 . HD2  1 1 
       2971 1 2 1 1 165 ALA H    . 161 . HN   1 1 
       2972 1 1 1 1 163 ASP HB2  . 159 . HB2  1 1 
       2972 1 2 1 1 165 ALA H    . 161 . HN   1 1 
       2973 1 1 1 1 163 ASP HB3  . 159 . HB1  1 1 
       2973 1 2 1 1 165 ALA H    . 161 . HN   1 1 
       2974 1 1 1 1 163 ASP H    . 159 . HN   1 1 
       2974 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       2975 1 1 1 1 163 ASP HA   . 159 . HA   1 1 
       2975 1 2 1 1 165 ALA H    . 161 . HN   1 1 
       2976 1 1 1 1 163 ASP H    . 159 . HN   1 1 
       2976 1 2 1 1 165 ALA H    . 161 . HN   1 1 
       2977 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       2977 1 2 1 1 167 TYR H    . 163 . HN   1 1 
       2978 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       2978 1 2 1 1 167 TYR HB3  . 163 . HB1  1 1 
       2979 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       2979 1 2 1 1 168 VAL HA   . 164 . HA   1 1 
       2980 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       2980 1 2 1 1 170 TYR H    . 166 . HN   1 1 
       2981 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       2981 1 2 1 1 171 VAL H    . 167 . HN   1 1 
       2982 1 1 1 1 170 TYR QE   . 166 . HE#  1 1 
       2982 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2983 1 1 1 1 170 TYR QD   . 166 . HD#  1 1 
       2983 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       2984 1 1 1 1 170 TYR QE   . 166 . HE#  1 1 
       2984 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       2985 1 1 1 1 174 ASP HA   . 170 . HA   1 1 
       2985 1 2 1 1 176 VAL H    . 172 . HN   1 1 
       2986 1 1 1 1 174 ASP HA   . 170 . HA   1 1 
       2986 1 2 1 1 176 VAL QG   . 172 . HG#  1 1 
       2987 1 1 1 1 174 ASP QB   . 170 . HB#  1 1 
       2987 1 2 1 1 176 VAL QG   . 172 . HG#  1 1 
       2988 1 1 1 1 174 ASP H    . 170 . HN   1 1 
       2988 1 2 1 1 179 ARG HA   . 175 . HA   1 1 
       2989 1 1 1 1 182 HIS HB2  . 178 . HB2  1 1 
       2989 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2990 1 1 1 1 182 HIS HB3  . 178 . HB1  1 1 
       2990 1 2 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       2991 1 1 1 1 182 HIS HB2  . 178 . HB2  1 1 
       2991 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
       2992 1 1 1 1 182 HIS HB3  . 178 . HB1  1 1 
       2992 1 2 1 1 184 LEU HG   . 180 . HG   1 1 
       2993 1 1 1 1 182 HIS HB2  . 178 . HB2  1 1 
       2993 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2994 1 1 1 1 182 HIS HB3  . 178 . HB1  1 1 
       2994 1 2 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       2995 1 1 1 1 182 HIS H    . 178 . HN   1 1 
       2995 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2996 1 1 1 1 182 HIS HB2  . 178 . HB2  1 1 
       2996 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2997 1 1 1 1 182 HIS HB3  . 178 . HB1  1 1 
       2997 1 2 1 1 184 LEU QD   . 180 . HD#  1 1 
       2998 1 1 1 1 183 ILE MG   . 179 . HG2# 1 1 
       2998 1 2 1 1 185 GLU HA   . 181 . HA   1 1 
       2999 1 1 1 1 183 ILE MG   . 179 . HG2# 1 1 
       2999 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       3000 1 1 1 1 184 LEU HB2  . 180 . HB2  1 1 
       3000 1 2 1 1 187 PRO HD3  . 183 . HD1  1 1 
       3001 1 1 1 1 185 GLU HA   . 181 . HA   1 1 
       3001 1 2 1 1 187 PRO HD3  . 183 . HD1  1 1 
       3002 1 1 1 1 185 GLU HA   . 181 . HA   1 1 
       3002 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       3003 1 1 1 1 187 PRO HA   . 183 . HA   1 1 
       3003 1 2 1 1 189 GLY H    . 185 . HN   1 1 
       3004 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3004 1 2 1 1 189 GLY HA3  . 185 . HA1  1 1 
       3005 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3005 1 2 1 1 189 GLY H    . 185 . HN   1 1 
       3006 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3006 1 2 1 1 189 GLY HA2  . 185 . HA2  1 1 
       3007 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3007 1 2 1 1 189 GLY H    . 185 . HN   1 1 
       3008 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3008 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
       3009 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3009 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       3010 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3010 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       3011 1 1 1 1 187 PRO HA   . 183 . HA   1 1 
       3011 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
       3012 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3012 1 2 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       3013 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3013 1 2 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       3014 1 1 1 1 187 PRO HD3  . 183 . HD1  1 1 
       3014 1 2 1 1 190 LEU HG   . 186 . HG   1 1 
       3015 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3015 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
       3016 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3016 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
       3017 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3017 1 2 1 1 190 LEU H    . 186 . HN   1 1 
       3018 1 1 1 1 187 PRO HA   . 183 . HA   1 1 
       3018 1 2 1 1 190 LEU HA   . 186 . HA   1 1 
       3019 1 1 1 1 187 PRO HA   . 183 . HA   1 1 
       3019 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
       3020 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3020 1 2 1 1 190 LEU H    . 186 . HN   1 1 
       3021 1 1 1 1 187 PRO HA   . 183 . HA   1 1 
       3021 1 2 1 1 190 LEU H    . 186 . HN   1 1 
       3022 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3022 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       3023 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3023 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       3024 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3024 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       3025 1 1 1 1 187 PRO HD3  . 183 . HD1  1 1 
       3025 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       3026 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3026 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       3027 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3027 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       3028 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3028 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       3029 1 1 1 1 187 PRO HA   . 183 . HA   1 1 
       3029 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       3030 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       3030 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       3031 1 1 1 1 187 PRO HB3  . 183 . HB1  1 1 
       3031 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       3032 1 1 1 1 188 GLU HA   . 184 . HA   1 1 
       3032 1 2 1 1 190 LEU H    . 186 . HN   1 1 
       3033 1 1 1 1 188 GLU HB3  . 184 . HB1  1 1 
       3033 1 2 1 1 190 LEU H    . 186 . HN   1 1 
       3034 1 1 1 1 188 GLU H    . 184 . HN   1 1 
       3034 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       3035 1 1 1 1 188 GLU H    . 184 . HN   1 1 
       3035 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       3036 1 1 1 1 189 GLY HA3  . 185 . HA1  1 1 
       3036 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       3037 1 1 1 1 189 GLY HA2  . 185 . HA2  1 1 
       3037 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       3038 1 1 1 1 189 GLY HA2  . 185 . HA2  1 1 
       3038 1 2 1 1 192 GLN HG2  . 188 . HG2  1 1 
       3039 1 1 1 1 189 GLY HA2  . 185 . HA2  1 1 
       3039 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       3040 1 1 1 1 189 GLY HA2  . 185 . HA2  1 1 
       3040 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
       3041 1 1 1 1 189 GLY HA2  . 185 . HA2  1 1 
       3041 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3042 1 1 1 1 189 GLY HA3  . 185 . HA1  1 1 
       3042 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3043 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
       3043 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       3044 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       3044 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       3045 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
       3045 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3046 1 1 1 1 190 LEU H    . 186 . HN   1 1 
       3046 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3047 1 1 1 1 190 LEU HG   . 186 . HG   1 1 
       3047 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3048 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
       3048 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
       3049 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
       3049 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
       3050 1 1 1 1 190 LEU HB3  . 186 . HB1  1 1 
       3050 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
       3051 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       3051 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3052 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       3052 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
       3053 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
       3053 1 2 1 1 194 VAL MG2  . 190 . HG2# 1 1 
       3054 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
       3054 1 2 1 1 194 VAL MG1  . 190 . HG1# 1 1 
       3055 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
       3055 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
       3056 1 1 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       3056 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3057 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
       3057 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3058 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
       3058 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3059 1 1 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       3059 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3060 1 1 1 1 190 LEU H    . 186 . HN   1 1 
       3060 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3061 1 1 1 1 190 LEU H    . 186 . HN   1 1 
       3061 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       3062 1 1 1 1 190 LEU HB3  . 186 . HB1  1 1 
       3062 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       3063 1 1 1 1 190 LEU HG   . 186 . HG   1 1 
       3063 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       3064 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       3064 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3065 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       3065 1 2 1 1 194 VAL HB   . 190 . HB   1 1 
       3066 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       3066 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       3067 1 1 1 1 190 LEU HA   . 186 . HA   1 1 
       3067 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       3068 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       3068 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       3069 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       3069 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3070 1 1 1 1 191 ALA HA   . 187 . HA   1 1 
       3070 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       3071 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       3071 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
       3072 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       3072 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3073 1 1 1 1 191 ALA HA   . 187 . HA   1 1 
       3073 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3074 1 1 1 1 191 ALA H    . 187 . HN   1 1 
       3074 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3075 1 1 1 1 191 ALA H    . 187 . HN   1 1 
       3075 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       3076 1 1 1 1 191 ALA HA   . 187 . HA   1 1 
       3076 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       3077 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       3077 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       3078 1 1 1 1 191 ALA HA   . 187 . HA   1 1 
       3078 1 2 1 1 195 ILE HB   . 191 . HB   1 1 
       3079 1 1 1 1 191 ALA HA   . 187 . HA   1 1 
       3079 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       3080 1 1 1 1 192 GLN HA   . 188 . HA   1 1 
       3080 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       3081 1 1 1 1 192 GLN HA   . 188 . HA   1 1 
       3081 1 2 1 1 195 ILE HG13 . 191 . HG11 1 1 
       3082 1 1 1 1 192 GLN HA   . 188 . HA   1 1 
       3082 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       3083 1 1 1 1 192 GLN HA   . 188 . HA   1 1 
       3083 1 2 1 1 195 ILE HB   . 191 . HB   1 1 
       3084 1 1 1 1 192 GLN H    . 188 . HN   1 1 
       3084 1 2 1 1 195 ILE HB   . 191 . HB   1 1 
       3085 1 1 1 1 192 GLN HB2  . 188 . HB2  1 1 
       3085 1 2 1 1 196 SER H    . 192 . HN   1 1 
       3086 1 1 1 1 192 GLN HA   . 188 . HA   1 1 
       3086 1 2 1 1 196 SER H    . 192 . HN   1 1 
       3087 1 1 1 1 192 GLN HB2  . 188 . HB2  1 1 
       3087 1 2 1 1 196 SER QB   . 192 . HB#  1 1 
       3088 1 1 1 1 193 ASP H    . 189 . HN   1 1 
       3088 1 2 1 1 195 ILE HB   . 191 . HB   1 1 
       3089 1 1 1 1 193 ASP H    . 189 . HN   1 1 
       3089 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       3090 1 1 1 1 193 ASP QB   . 189 . HB#  1 1 
       3090 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       3091 1 1 1 1 193 ASP H    . 189 . HN   1 1 
       3091 1 2 1 1 196 SER H    . 192 . HN   1 1 
       3092 1 1 1 1 194 VAL H    . 190 . HN   1 1 
       3092 1 2 1 1 196 SER H    . 192 . HN   1 1 
       3093 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       3093 1 2 1 1 196 SER H    . 192 . HN   1 1 
       3094 1 1 1 1 194 VAL HA   . 190 . HA   1 1 
       3094 1 2 1 1 197 THR MG   . 193 . HG2# 1 1 
       3095 1 1 1 1 194 VAL HB   . 190 . HB   1 1 
       3095 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       3096 1 1 1 1 194 VAL H    . 190 . HN   1 1 
       3096 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       3097 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       3097 1 2 1 1 197 THR H    . 193 . HN   1 1 
       3098 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       3098 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       3099 1 1 1 1 194 VAL HB   . 190 . HB   1 1 
       3099 1 2 1 1 198 ILE HG13 . 194 . HG11 1 1 
       3100 1 1 1 1 194 VAL HB   . 190 . HB   1 1 
       3100 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       3101 1 1 1 1 194 VAL HA   . 190 . HA   1 1 
       3101 1 2 1 1 198 ILE HG13 . 194 . HG11 1 1 
       3102 1 1 1 1 194 VAL HA   . 190 . HA   1 1 
       3102 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       3103 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       3103 1 2 1 1 198 ILE H    . 194 . HN   1 1 
       3104 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       3104 1 2 1 1 198 ILE HB   . 194 . HB   1 1 
       3105 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       3105 1 2 1 1 198 ILE HG13 . 194 . HG11 1 1 
       3106 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       3106 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       3107 1 1 1 1 195 ILE H    . 191 . HN   1 1 
       3107 1 2 1 1 197 THR HB   . 193 . HB   1 1 
       3108 1 1 1 1 195 ILE HA   . 191 . HA   1 1 
       3108 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       3109 1 1 1 1 195 ILE HA   . 191 . HA   1 1 
       3109 1 2 1 1 198 ILE HB   . 194 . HB   1 1 
       3110 1 1 1 1 195 ILE MD   . 191 . HD1# 1 1 
       3110 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       3111 1 1 1 1 195 ILE MD   . 191 . HD1# 1 1 
       3111 1 2 1 1 198 ILE HB   . 194 . HB   1 1 
       3112 1 1 1 1 195 ILE H    . 191 . HN   1 1 
       3112 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       3113 1 1 1 1 195 ILE MD   . 191 . HD1# 1 1 
       3113 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       3114 1 1 1 1 195 ILE MG   . 191 . HG2# 1 1 
       3114 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       3115 1 1 1 1 196 SER H    . 192 . HN   1 1 
       3115 1 2 1 1 198 ILE MD   . 194 . HD1# 1 1 
       3116 1 1 1 1 197 THR HB   . 193 . HB   1 1 
       3116 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       3117 1 1 1 1 197 THR MG   . 193 . HG2# 1 1 
       3117 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       3118 1 1 1 1 197 THR H    . 193 . HN   1 1 
       3118 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       3119 1 1 1 1 197 THR MG   . 193 . HG2# 1 1 
       3119 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       3120 1 1 1 1 197 THR MG   . 193 . HG2# 1 1 
       3120 1 2 1 1 202 PHE H    . 198 . HN   1 1 
       3121 1 1 1 1 198 ILE MG   . 194 . HG2# 1 1 
       3121 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
       3122 1 1 1 1 198 ILE HA   . 194 . HA   1 1 
       3122 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
       3123 1 1 1 1 198 ILE HB   . 194 . HB   1 1 
       3123 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
       3124 1 1 1 1 198 ILE HA   . 194 . HA   1 1 
       3124 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       3125 1 1 1 1 198 ILE MG   . 194 . HG2# 1 1 
       3125 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       3126 1 1 1 1 198 ILE HA   . 194 . HA   1 1 
       3126 1 2 1 1 202 PHE H    . 198 . HN   1 1 
       3127 1 1 1 1 199 GLY HA2  . 195 . HA2  1 1 
       3127 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       3128 1 1 1 1 199 GLY HA3  . 195 . HA1  1 1 
       3128 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       3129 1 1 1 1 199 GLY H    . 195 . HN   1 1 
       3129 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       3130 1 1 1 1 199 GLY H    . 195 . HN   1 1 
       3130 1 2 1 1 201 ALA MB   . 197 . HB#  1 1 
       3131 1 1 1 1 199 GLY QA   . 195 . HA#  1 1 
       3131 1 2 1 1 201 ALA H    . 197 . HN   1 1 
       3132 1 1 1 1 201 ALA MB   . 197 . HB#  1 1 
       3132 1 2 1 1 204 LEU H    . 200 . HN   1 1 
       3133 1 1 1 1 202 PHE H    . 198 . HN   1 1 
       3133 1 2 1 1 204 LEU H    . 200 . HN   1 1 
       3134 1 1 1 1 203 GLU HB2  . 199 . HB2  1 1 
       3134 1 2 1 1 205 ARG H    . 201 . HN   1 1 
       3135 1 1 1 1 203 GLU HB3  . 199 . HB1  1 1 
       3135 1 2 1 1 205 ARG H    . 201 . HN   1 1 
       3136 1 1 1 1 203 GLU QG   . 199 . HG#  1 1 
       3136 1 2 1 1 205 ARG H    . 201 . HN   1 1 
       3137 1 1 1 1 203 GLU QG   . 199 . HG#  1 1 
       3137 1 2 1 1 206 PHE H    . 202 . HN   1 1 
       3138 1 1 1 1 208 GLN HA   . 204 . HA   1 1 
       3138 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       3139 1 1 1 1 208 GLN H    . 204 . HN   1 1 
       3139 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       3140 1 1 1 1 208 GLN HB2  . 204 . HB2  1 1 
       3140 1 2 1 1 210 LEU H    . 206 . HN   1 1 
       3141 1 1 1 1 208 GLN HB3  . 204 . HB1  1 1 
       3141 1 2 1 1 210 LEU H    . 206 . HN   1 1 
       3142 1 1 1 1 208 GLN HA   . 204 . HA   1 1 
       3142 1 2 1 1 210 LEU H    . 206 . HN   1 1 
       3143 1 1 2 2   7 ALA MB   . 742 . HB#  1 1 
       3143 1 2 2 2   9 ASN H    . 744 . HN   1 1 
       3144 1 1 2 2   8 ASN HA   . 743 . HA   1 1 
       3144 1 2 2 2  12 PTR HD1  . 747 . HD1  1 1 
       3145 1 1 2 2   9 ASN H    . 744 . HN   1 1 
       3145 1 2 2 2  12 PTR HD1  . 747 . HD1  1 1 
       3146 1 1 2 2  16 THR MG   . 751 . HG2# 1 1 
       3146 1 2 2 2  18 THR H    . 753 . HN   1 1 
       3147 1 1 2 2  17 SER QB   . 752 . HB#  1 1 
       3147 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
       3148 1 1 2 2  25 ARG HG2  . 760 . HG2  1 1 
       3148 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       3149 1 1 2 2  25 ARG HG3  . 760 . HG1  1 1 
       3149 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       3150 1 1 2 2  25 ARG QB   . 760 . HB#  1 1 
       3150 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       3151 1 1 2 2  25 ARG QG   . 760 . HG#  1 1 
       3151 1 2 2 2  27 THR HB   . 762 . HB   1 1 
       3152 1 1 2 2  25 ARG QG   . 760 . HG#  1 1 
       3152 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
       3153 1 1 1 1  22 GLN H    .  18 . HN   1 1 
       3153 1 2 1 1  23 LEU MD2  .  19 . HD2# 1 1 
       3154 1 1 1 1  22 GLN HA   .  18 . HA   1 1 
       3154 1 2 1 1  23 LEU MD1  .  19 . HD1# 1 1 
       3155 1 1 1 1  22 GLN HA   .  18 . HA   1 1 
       3155 1 2 1 1  23 LEU MD2  .  19 . HD2# 1 1 
       3156 1 1 1 1  22 GLN H    .  18 . HN   1 1 
       3156 1 2 1 1  23 LEU MD1  .  19 . HD1# 1 1 
       3157 1 1 1 1  22 GLN H    .  18 . HN   1 1 
       3157 1 2 1 1  23 LEU H    .  19 . HN   1 1 
       3158 1 1 1 1  22 GLN H    .  18 . HN   1 1 
       3158 1 2 1 1  23 LEU QD   .  19 . HD#  1 1 
       3159 1 1 1 1  22 GLN HA   .  18 . HA   1 1 
       3159 1 2 1 1  23 LEU QD   .  19 . HD#  1 1 
       3160 1 1 1 1  22 GLN QB   .  18 . HB#  1 1 
       3160 1 2 1 1  23 LEU H    .  19 . HN   1 1 
       3161 1 1 1 1  22 GLN QB   .  18 . HB#  1 1 
       3161 1 2 1 1  23 LEU QD   .  19 . HD#  1 1 
       3162 1 1 1 1  22 GLN HE21 .  18 . HE21 1 1 
       3162 1 2 1 1  23 LEU QD   .  19 . HD#  1 1 
       3163 1 1 1 1  23 LEU HB2  .  19 . HB2  1 1 
       3163 1 2 1 1  24 GLY H    .  20 . HN   1 1 
       3164 1 1 1 1  23 LEU HB3  .  19 . HB1  1 1 
       3164 1 2 1 1  24 GLY H    .  20 . HN   1 1 
       3165 1 1 1 1  23 LEU QB   .  19 . HB#  1 1 
       3165 1 2 1 1  24 GLY H    .  20 . HN   1 1 
       3166 1 1 1 1  23 LEU QD   .  19 . HD#  1 1 
       3166 1 2 1 1  24 GLY H    .  20 . HN   1 1 
       3167 1 1 1 1  24 GLY H    .  20 . HN   1 1 
       3167 1 2 1 1  25 GLY H    .  21 . HN   1 1 
       3168 1 1 1 1  25 GLY HA2  .  21 . HA2  1 1 
       3168 1 2 1 1  26 GLU HA   .  22 . HA   1 1 
       3169 1 1 1 1  25 GLY HA3  .  21 . HA1  1 1 
       3169 1 2 1 1  26 GLU HA   .  22 . HA   1 1 
       3170 1 1 1 1  25 GLY H    .  21 . HN   1 1 
       3170 1 2 1 1  26 GLU H    .  22 . HN   1 1 
       3171 1 1 1 1  25 GLY H    .  21 . HN   1 1 
       3171 1 2 1 1  26 GLU QB   .  22 . HB#  1 1 
       3172 1 1 1 1  25 GLY QA   .  21 . HA#  1 1 
       3172 1 2 1 1  26 GLU HA   .  22 . HA   1 1 
       3173 1 1 1 1  26 GLU HA   .  22 . HA   1 1 
       3173 1 2 1 1  27 GLU HB2  .  23 . HB2  1 1 
       3174 1 1 1 1  26 GLU HA   .  22 . HA   1 1 
       3174 1 2 1 1  27 GLU HB3  .  23 . HB1  1 1 
       3175 1 1 1 1  26 GLU H    .  22 . HN   1 1 
       3175 1 2 1 1  27 GLU HA   .  23 . HA   1 1 
       3176 1 1 1 1  26 GLU HG2  .  22 . HG2  1 1 
       3176 1 2 1 1  27 GLU H    .  23 . HN   1 1 
       3177 1 1 1 1  26 GLU HG3  .  22 . HG1  1 1 
       3177 1 2 1 1  27 GLU H    .  23 . HN   1 1 
       3178 1 1 1 1  26 GLU H    .  22 . HN   1 1 
       3178 1 2 1 1  27 GLU H    .  23 . HN   1 1 
       3179 1 1 1 1  26 GLU HA   .  22 . HA   1 1 
       3179 1 2 1 1  27 GLU QB   .  23 . HB#  1 1 
       3180 1 1 1 1  26 GLU QB   .  22 . HB#  1 1 
       3180 1 2 1 1  27 GLU H    .  23 . HN   1 1 
       3181 1 1 1 1  26 GLU QB   .  22 . HB#  1 1 
       3181 1 2 1 1  27 GLU HA   .  23 . HA   1 1 
       3182 1 1 1 1  26 GLU QG   .  22 . HG#  1 1 
       3182 1 2 1 1  27 GLU H    .  23 . HN   1 1 
       3183 1 1 1 1  27 GLU HA   .  23 . HA   1 1 
       3183 1 2 1 1  28 TRP HA   .  24 . HA   1 1 
       3184 1 1 1 1  27 GLU QG   .  23 . HG#  1 1 
       3184 1 2 1 1  28 TRP HA   .  24 . HA   1 1 
       3185 1 1 1 1  27 GLU QG   .  23 . HG#  1 1 
       3185 1 2 1 1  28 TRP HB2  .  24 . HB2  1 1 
       3186 1 1 1 1  28 TRP HA   .  24 . HA   1 1 
       3186 1 2 1 1  29 THR HB   .  25 . HB   1 1 
       3187 1 1 1 1  28 TRP HB3  .  24 . HB1  1 1 
       3187 1 2 1 1  29 THR HA   .  25 . HA   1 1 
       3188 1 1 1 1  28 TRP HB3  .  24 . HB1  1 1 
       3188 1 2 1 1  29 THR HB   .  25 . HB   1 1 
       3189 1 1 1 1  28 TRP HB2  .  24 . HB2  1 1 
       3189 1 2 1 1  29 THR HB   .  25 . HB   1 1 
       3190 1 1 1 1  28 TRP H    .  24 . HN   1 1 
       3190 1 2 1 1  29 THR H    .  25 . HN   1 1 
       3191 1 1 1 1  28 TRP HB2  .  24 . HB2  1 1 
       3191 1 2 1 1  29 THR H    .  25 . HN   1 1 
       3192 1 1 1 1  28 TRP H    .  24 . HN   1 1 
       3192 1 2 1 1  29 THR HB   .  25 . HB   1 1 
       3193 1 1 1 1  28 TRP HB3  .  24 . HB1  1 1 
       3193 1 2 1 1  29 THR H    .  25 . HN   1 1 
       3194 1 1 1 1  32 GLY H    .  28 . HN   1 1 
       3194 1 2 1 1  33 SER HA   .  29 . HA   1 1 
       3195 1 1 1 1  39 THR MG   .  35 . HG2# 1 1 
       3195 1 2 1 1  40 ARG HA   .  36 . HA   1 1 
       3196 1 1 1 1  40 ARG HA   .  36 . HA   1 1 
       3196 1 2 1 1  41 GLY HA2  .  37 . HA2  1 1 
       3197 1 1 1 1  40 ARG HA   .  36 . HA   1 1 
       3197 1 2 1 1  41 GLY HA3  .  37 . HA1  1 1 
       3198 1 1 1 1  40 ARG HA   .  36 . HA   1 1 
       3198 1 2 1 1  41 GLY QA   .  37 . HA#  1 1 
       3199 1 1 1 1  40 ARG QB   .  36 . HB#  1 1 
       3199 1 2 1 1  41 GLY QA   .  37 . HA#  1 1 
       3200 1 1 1 1  41 GLY HA2  .  37 . HA2  1 1 
       3200 1 2 1 1  42 TRP HA   .  38 . HA   1 1 
       3201 1 1 1 1  41 GLY HA3  .  37 . HA1  1 1 
       3201 1 2 1 1  42 TRP HA   .  38 . HA   1 1 
       3202 1 1 1 1  41 GLY QA   .  37 . HA#  1 1 
       3202 1 2 1 1  42 TRP HA   .  38 . HA   1 1 
       3203 1 1 1 1  42 TRP HA   .  38 . HA   1 1 
       3203 1 2 1 1  43 LEU HA   .  39 . HA   1 1 
       3204 1 1 1 1  42 TRP H    .  38 . HN   1 1 
       3204 1 2 1 1  43 LEU HA   .  39 . HA   1 1 
       3205 1 1 1 1  42 TRP HB2  .  38 . HB2  1 1 
       3205 1 2 1 1  43 LEU H    .  39 . HN   1 1 
       3206 1 1 1 1  42 TRP HB3  .  38 . HB1  1 1 
       3206 1 2 1 1  43 LEU H    .  39 . HN   1 1 
       3207 1 1 1 1  42 TRP HA   .  38 . HA   1 1 
       3207 1 2 1 1  43 LEU QD   .  39 . HD#  1 1 
       3208 1 1 1 1  42 TRP HB3  .  38 . HB1  1 1 
       3208 1 2 1 1  43 LEU QD   .  39 . HD#  1 1 
       3209 1 1 1 1  43 LEU HA   .  39 . HA   1 1 
       3209 1 2 1 1  44 HIS HA   .  40 . HA   1 1 
       3210 1 1 1 1  43 LEU H    .  39 . HN   1 1 
       3210 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3211 1 1 1 1  43 LEU HB2  .  39 . HB2  1 1 
       3211 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3212 1 1 1 1  43 LEU HB3  .  39 . HB1  1 1 
       3212 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3213 1 1 1 1  43 LEU MD1  .  39 . HD1# 1 1 
       3213 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3214 1 1 1 1  43 LEU MD2  .  39 . HD2# 1 1 
       3214 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3215 1 1 1 1  43 LEU HG   .  39 . HG   1 1 
       3215 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3216 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
       3216 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3217 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
       3217 1 2 1 1  44 HIS HA   .  40 . HA   1 1 
       3218 1 1 1 1  43 LEU QB   .  39 . HB#  1 1 
       3218 1 2 1 1  44 HIS QB   .  40 . HB#  1 1 
       3219 1 1 1 1  43 LEU QD   .  39 . HD#  1 1 
       3219 1 2 1 1  44 HIS H    .  40 . HN   1 1 
       3220 1 1 1 1  44 HIS H    .  40 . HN   1 1 
       3220 1 2 1 1  45 PRO HD2  .  41 . HD2  1 1 
       3221 1 1 1 1  44 HIS H    .  40 . HN   1 1 
       3221 1 2 1 1  45 PRO HG2  .  41 . HG2  1 1 
       3222 1 1 1 1  45 PRO HD2  .  41 . HD2  1 1 
       3222 1 2 1 1  46 ASN HB3  .  42 . HB1  1 1 
       3223 1 1 1 1  45 PRO HG2  .  41 . HG2  1 1 
       3223 1 2 1 1  46 ASN HA   .  42 . HA   1 1 
       3224 1 1 1 1  46 ASN HB3  .  42 . HB1  1 1 
       3224 1 2 1 1  47 ASP HB2  .  43 . HB2  1 1 
       3225 1 1 1 1  46 ASN HB3  .  42 . HB1  1 1 
       3225 1 2 1 1  47 ASP HA   .  43 . HA   1 1 
       3226 1 1 1 1  46 ASN HB3  .  42 . HB1  1 1 
       3226 1 2 1 1  47 ASP H    .  43 . HN   1 1 
       3227 1 1 1 1  46 ASN H    .  42 . HN   1 1 
       3227 1 2 1 1  47 ASP HB2  .  43 . HB2  1 1 
       3228 1 1 1 1  46 ASN QD   .  42 . HD2# 1 1 
       3228 1 2 1 1  47 ASP HA   .  43 . HA   1 1 
       3229 1 1 1 1  47 ASP H    .  43 . HN   1 1 
       3229 1 2 1 1  48 LYS HA   .  44 . HA   1 1 
       3230 1 1 1 1  47 ASP H    .  43 . HN   1 1 
       3230 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       3231 1 1 1 1  47 ASP HB3  .  43 . HB1  1 1 
       3231 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       3232 1 1 1 1  47 ASP HB2  .  43 . HB2  1 1 
       3232 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       3233 1 1 1 1  47 ASP H    .  43 . HN   1 1 
       3233 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
       3234 1 1 1 1  47 ASP HB2  .  43 . HB2  1 1 
       3234 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
       3235 1 1 1 1  47 ASP HB3  .  43 . HB1  1 1 
       3235 1 2 1 1  48 LYS QG   .  44 . HG#  1 1 
       3236 1 1 1 1  47 ASP HB3  .  43 . HB1  1 1 
       3236 1 2 1 1  48 LYS QE   .  44 . HE#  1 1 
       3237 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       3237 1 2 1 1  49 VAL HA   .  45 . HA   1 1 
       3238 1 1 1 1  48 LYS H    .  44 . HN   1 1 
       3238 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       3239 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
       3239 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       3240 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       3240 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       3241 1 1 1 1  48 LYS HG2  .  44 . HG2  1 1 
       3241 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       3242 1 1 1 1  48 LYS HG3  .  44 . HG1  1 1 
       3242 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       3243 1 1 1 1  48 LYS H    .  44 . HN   1 1 
       3243 1 2 1 1  49 VAL QG   .  45 . HG#  1 1 
       3244 1 1 1 1  48 LYS QG   .  44 . HG#  1 1 
       3244 1 2 1 1  49 VAL H    .  45 . HN   1 1 
       3245 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       3245 1 2 1 1  50 MET ME   .  46 . HE#  1 1 
       3246 1 1 1 1  49 VAL HB   .  45 . HB   1 1 
       3246 1 2 1 1  50 MET H    .  46 . HN   1 1 
       3247 1 1 1 1  49 VAL H    .  45 . HN   1 1 
       3247 1 2 1 1  50 MET H    .  46 . HN   1 1 
       3248 1 1 1 1  49 VAL H    .  45 . HN   1 1 
       3248 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
       3249 1 1 1 1  49 VAL HA   .  45 . HA   1 1 
       3249 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
       3250 1 1 1 1  49 VAL HB   .  45 . HB   1 1 
       3250 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
       3251 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       3251 1 2 1 1  50 MET H    .  46 . HN   1 1 
       3252 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       3252 1 2 1 1  50 MET HA   .  46 . HA   1 1 
       3253 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       3253 1 2 1 1  50 MET HB2  .  46 . HB2  1 1 
       3254 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       3254 1 2 1 1  50 MET HB3  .  46 . HB1  1 1 
       3255 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       3255 1 2 1 1  50 MET QG   .  46 . HG#  1 1 
       3256 1 1 1 1  49 VAL QG   .  45 . HG#  1 1 
       3256 1 2 1 1  50 MET ME   .  46 . HE#  1 1 
       3257 1 1 1 1  50 MET H    .  46 . HN   1 1 
       3257 1 2 1 1  51 GLY HA3  .  47 . HA1  1 1 
       3258 1 1 1 1  50 MET HA   .  46 . HA   1 1 
       3258 1 2 1 1  51 GLY HA2  .  47 . HA2  1 1 
       3259 1 1 1 1  50 MET ME   .  46 . HE#  1 1 
       3259 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       3260 1 1 1 1  50 MET H    .  46 . HN   1 1 
       3260 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       3261 1 1 1 1  50 MET HB2  .  46 . HB2  1 1 
       3261 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       3262 1 1 1 1  50 MET H    .  46 . HN   1 1 
       3262 1 2 1 1  51 GLY HA2  .  47 . HA2  1 1 
       3263 1 1 1 1  50 MET QG   .  46 . HG#  1 1 
       3263 1 2 1 1  51 GLY H    .  47 . HN   1 1 
       3264 1 1 1 1  51 GLY HA2  .  47 . HA2  1 1 
       3264 1 2 1 1  52 PRO HD3  .  48 . HD1  1 1 
       3265 1 1 1 1  51 GLY HA3  .  47 . HA1  1 1 
       3265 1 2 1 1  52 PRO HD2  .  48 . HD2  1 1 
       3266 1 1 1 1  51 GLY HA3  .  47 . HA1  1 1 
       3266 1 2 1 1  52 PRO HG2  .  48 . HG2  1 1 
       3267 1 1 1 1  51 GLY HA3  .  47 . HA1  1 1 
       3267 1 2 1 1  52 PRO HG3  .  48 . HG1  1 1 
       3268 1 1 1 1  51 GLY H    .  47 . HN   1 1 
       3268 1 2 1 1  52 PRO HD3  .  48 . HD1  1 1 
       3269 1 1 1 1  51 GLY H    .  47 . HN   1 1 
       3269 1 2 1 1  52 PRO HD2  .  48 . HD2  1 1 
       3270 1 1 1 1  52 PRO HG2  .  48 . HG2  1 1 
       3270 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       3271 1 1 1 1  52 PRO HG2  .  48 . HG2  1 1 
       3271 1 2 1 1  53 GLY HA3  .  49 . HA1  1 1 
       3272 1 1 1 1  52 PRO HA   .  48 . HA   1 1 
       3272 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       3273 1 1 1 1  52 PRO HB2  .  48 . HB2  1 1 
       3273 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       3274 1 1 1 1  52 PRO HB2  .  48 . HB2  1 1 
       3274 1 2 1 1  53 GLY HA3  .  49 . HA1  1 1 
       3275 1 1 1 1  52 PRO HD3  .  48 . HD1  1 1 
       3275 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       3276 1 1 1 1  52 PRO HD2  .  48 . HD2  1 1 
       3276 1 2 1 1  53 GLY HA2  .  49 . HA2  1 1 
       3277 1 1 1 1  52 PRO HB2  .  48 . HB2  1 1 
       3277 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       3278 1 1 1 1  52 PRO HG2  .  48 . HG2  1 1 
       3278 1 2 1 1  53 GLY H    .  49 . HN   1 1 
       3279 1 1 1 1  53 GLY H    .  49 . HN   1 1 
       3279 1 2 1 1  54 VAL H    .  50 . HN   1 1 
       3280 1 1 1 1  53 GLY HA2  .  49 . HA2  1 1 
       3280 1 2 1 1  54 VAL H    .  50 . HN   1 1 
       3281 1 1 1 1  53 GLY HA3  .  49 . HA1  1 1 
       3281 1 2 1 1  54 VAL H    .  50 . HN   1 1 
       3282 1 1 1 1  53 GLY H    .  49 . HN   1 1 
       3282 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       3283 1 1 1 1  53 GLY HA2  .  49 . HA2  1 1 
       3283 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       3284 1 1 1 1  53 GLY HA3  .  49 . HA1  1 1 
       3284 1 2 1 1  54 VAL QG   .  50 . HG#  1 1 
       3285 1 1 1 1  54 VAL MG2  .  50 . HG2# 1 1 
       3285 1 2 1 1  55 SER H    .  51 . HN   1 1 
       3286 1 1 1 1  54 VAL HA   .  50 . HA   1 1 
       3286 1 2 1 1  55 SER H    .  51 . HN   1 1 
       3287 1 1 1 1  54 VAL HB   .  50 . HB   1 1 
       3287 1 2 1 1  55 SER H    .  51 . HN   1 1 
       3288 1 1 1 1  54 VAL MG1  .  50 . HG1# 1 1 
       3288 1 2 1 1  55 SER H    .  51 . HN   1 1 
       3289 1 1 1 1  54 VAL HA   .  50 . HA   1 1 
       3289 1 2 1 1  55 SER QB   .  51 . HB#  1 1 
       3290 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
       3290 1 2 1 1  55 SER H    .  51 . HN   1 1 
       3291 1 1 1 1  54 VAL QG   .  50 . HG#  1 1 
       3291 1 2 1 1  55 SER QB   .  51 . HB#  1 1 
       3292 1 1 1 1  55 SER HA   .  51 . HA   1 1 
       3292 1 2 1 1  56 TYR QD   .  52 . HD#  1 1 
       3293 1 1 1 1  55 SER HA   .  51 . HA   1 1 
       3293 1 2 1 1  56 TYR HA   .  52 . HA   1 1 
       3294 1 1 1 1  55 SER H    .  51 . HN   1 1 
       3294 1 2 1 1  56 TYR H    .  52 . HN   1 1 
       3295 1 1 1 1  55 SER HA   .  51 . HA   1 1 
       3295 1 2 1 1  56 TYR H    .  52 . HN   1 1 
       3296 1 1 1 1  55 SER QB   .  51 . HB#  1 1 
       3296 1 2 1 1  56 TYR H    .  52 . HN   1 1 
       3297 1 1 1 1  56 TYR H    .  52 . HN   1 1 
       3297 1 2 1 1  57 LEU HA   .  53 . HA   1 1 
       3298 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
       3298 1 2 1 1  57 LEU HB3  .  53 . HB1  1 1 
       3299 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
       3299 1 2 1 1  57 LEU HB2  .  53 . HB2  1 1 
       3300 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
       3300 1 2 1 1  57 LEU H    .  53 . HN   1 1 
       3301 1 1 1 1  56 TYR HB2  .  52 . HB2  1 1 
       3301 1 2 1 1  57 LEU H    .  53 . HN   1 1 
       3302 1 1 1 1  56 TYR HA   .  52 . HA   1 1 
       3302 1 2 1 1  57 LEU H    .  53 . HN   1 1 
       3303 1 1 1 1  56 TYR QD   .  52 . HD#  1 1 
       3303 1 2 1 1  57 LEU H    .  53 . HN   1 1 
       3304 1 1 1 1  56 TYR H    .  52 . HN   1 1 
       3304 1 2 1 1  57 LEU H    .  53 . HN   1 1 
       3305 1 1 1 1  56 TYR HB3  .  52 . HB1  1 1 
       3305 1 2 1 1  57 LEU QB   .  53 . HB#  1 1 
       3306 1 1 1 1  57 LEU HA   .  53 . HA   1 1 
       3306 1 2 1 1  58 VAL H    .  54 . HN   1 1 
       3307 1 1 1 1  57 LEU HG   .  53 . HG   1 1 
       3307 1 2 1 1  58 VAL H    .  54 . HN   1 1 
       3308 1 1 1 1  57 LEU H    .  53 . HN   1 1 
       3308 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
       3309 1 1 1 1  57 LEU HA   .  53 . HA   1 1 
       3309 1 2 1 1  58 VAL QG   .  54 . HG#  1 1 
       3310 1 1 1 1  57 LEU QD   .  53 . HD#  1 1 
       3310 1 2 1 1  58 VAL H    .  54 . HN   1 1 
       3311 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
       3311 1 2 1 1  59 ARG HA   .  55 . HA   1 1 
       3312 1 1 1 1  58 VAL HA   .  54 . HA   1 1 
       3312 1 2 1 1  59 ARG H    .  55 . HN   1 1 
       3313 1 1 1 1  58 VAL HB   .  54 . HB   1 1 
       3313 1 2 1 1  59 ARG H    .  55 . HN   1 1 
       3314 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
       3314 1 2 1 1  59 ARG H    .  55 . HN   1 1 
       3315 1 1 1 1  58 VAL QG   .  54 . HG#  1 1 
       3315 1 2 1 1  59 ARG HA   .  55 . HA   1 1 
       3316 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       3316 1 2 1 1  60 TYR HB3  .  56 . HB1  1 1 
       3317 1 1 1 1  59 ARG HB2  .  55 . HB2  1 1 
       3317 1 2 1 1  60 TYR H    .  56 . HN   1 1 
       3318 1 1 1 1  59 ARG HB3  .  55 . HB1  1 1 
       3318 1 2 1 1  60 TYR H    .  56 . HN   1 1 
       3319 1 1 1 1  59 ARG HG2  .  55 . HG2  1 1 
       3319 1 2 1 1  60 TYR H    .  56 . HN   1 1 
       3320 1 1 1 1  59 ARG H    .  55 . HN   1 1 
       3320 1 2 1 1  60 TYR H    .  56 . HN   1 1 
       3321 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       3321 1 2 1 1  61 MET HA   .  57 . HA   1 1 
       3322 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       3322 1 2 1 1  61 MET HB2  .  57 . HB2  1 1 
       3323 1 1 1 1  60 TYR HA   .  56 . HA   1 1 
       3323 1 2 1 1  61 MET HB3  .  57 . HB1  1 1 
       3324 1 1 1 1  60 TYR HB2  .  56 . HB2  1 1 
       3324 1 2 1 1  61 MET H    .  57 . HN   1 1 
       3325 1 1 1 1  60 TYR QE   .  56 . HE#  1 1 
       3325 1 2 1 1  61 MET H    .  57 . HN   1 1 
       3326 1 1 1 1  60 TYR HB3  .  56 . HB1  1 1 
       3326 1 2 1 1  61 MET H    .  57 . HN   1 1 
       3327 1 1 1 1  60 TYR H    .  56 . HN   1 1 
       3327 1 2 1 1  61 MET H    .  57 . HN   1 1 
       3328 1 1 1 1  60 TYR QD   .  56 . HD#  1 1 
       3328 1 2 1 1  61 MET H    .  57 . HN   1 1 
       3329 1 1 1 1  61 MET H    .  57 . HN   1 1 
       3329 1 2 1 1  62 GLY H    .  58 . HN   1 1 
       3330 1 1 1 1  62 GLY H    .  58 . HN   1 1 
       3330 1 2 1 1  63 CYS H    .  59 . HN   1 1 
       3331 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       3331 1 2 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       3332 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       3332 1 2 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       3333 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       3333 1 2 1 1  64 VAL H    .  60 . HN   1 1 
       3334 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       3334 1 2 1 1  64 VAL HA   .  60 . HA   1 1 
       3335 1 1 1 1  63 CYS H    .  59 . HN   1 1 
       3335 1 2 1 1  64 VAL QG   .  60 . HG#  1 1 
       3336 1 1 1 1  63 CYS HA   .  59 . HA   1 1 
       3336 1 2 1 1  64 VAL QG   .  60 . HG#  1 1 
       3337 1 1 1 1  64 VAL MG1  .  60 . HG1# 1 1 
       3337 1 2 1 1  65 GLU H    .  61 . HN   1 1 
       3338 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       3338 1 2 1 1  65 GLU HB2  .  61 . HB2  1 1 
       3339 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       3339 1 2 1 1  65 GLU HA   .  61 . HA   1 1 
       3340 1 1 1 1  64 VAL HA   .  60 . HA   1 1 
       3340 1 2 1 1  65 GLU H    .  61 . HN   1 1 
       3341 1 1 1 1  64 VAL HB   .  60 . HB   1 1 
       3341 1 2 1 1  65 GLU H    .  61 . HN   1 1 
       3342 1 1 1 1  64 VAL H    .  60 . HN   1 1 
       3342 1 2 1 1  65 GLU HA   .  61 . HA   1 1 
       3343 1 1 1 1  64 VAL MG2  .  60 . HG2# 1 1 
       3343 1 2 1 1  65 GLU H    .  61 . HN   1 1 
       3344 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       3344 1 2 1 1  65 GLU HB2  .  61 . HB2  1 1 
       3345 1 1 1 1  64 VAL QG   .  60 . HG#  1 1 
       3345 1 2 1 1  65 GLU QG   .  61 . HG#  1 1 
       3346 1 1 1 1  65 GLU HB3  .  61 . HB1  1 1 
       3346 1 2 1 1  66 VAL H    .  62 . HN   1 1 
       3347 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
       3347 1 2 1 1  66 VAL HA   .  62 . HA   1 1 
       3348 1 1 1 1  65 GLU HB2  .  61 . HB2  1 1 
       3348 1 2 1 1  66 VAL H    .  62 . HN   1 1 
       3349 1 1 1 1  65 GLU HA   .  61 . HA   1 1 
       3349 1 2 1 1  66 VAL QG   .  62 . HG#  1 1 
       3350 1 1 1 1  65 GLU QG   .  61 . HG#  1 1 
       3350 1 2 1 1  66 VAL H    .  62 . HN   1 1 
       3351 1 1 1 1  66 VAL HB   .  62 . HB   1 1 
       3351 1 2 1 1  67 LEU H    .  63 . HN   1 1 
       3352 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       3352 1 2 1 1  67 LEU H    .  63 . HN   1 1 
       3353 1 1 1 1  66 VAL H    .  62 . HN   1 1 
       3353 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
       3354 1 1 1 1  66 VAL HB   .  62 . HB   1 1 
       3354 1 2 1 1  67 LEU QD   .  63 . HD#  1 1 
       3355 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       3355 1 2 1 1  67 LEU H    .  63 . HN   1 1 
       3356 1 1 1 1  66 VAL QG   .  62 . HG#  1 1 
       3356 1 2 1 1  67 LEU HA   .  63 . HA   1 1 
       3357 1 1 1 1  67 LEU HA   .  63 . HA   1 1 
       3357 1 2 1 1  68 GLN HA   .  64 . HA   1 1 
       3358 1 1 1 1  67 LEU HB3  .  63 . HB1  1 1 
       3358 1 2 1 1  68 GLN HA   .  64 . HA   1 1 
       3359 1 1 1 1  67 LEU H    .  63 . HN   1 1 
       3359 1 2 1 1  68 GLN H    .  64 . HN   1 1 
       3360 1 1 1 1  67 LEU HB2  .  63 . HB2  1 1 
       3360 1 2 1 1  68 GLN H    .  64 . HN   1 1 
       3361 1 1 1 1  67 LEU HB2  .  63 . HB2  1 1 
       3361 1 2 1 1  68 GLN QG   .  64 . HG#  1 1 
       3362 1 1 1 1  67 LEU QD   .  63 . HD#  1 1 
       3362 1 2 1 1  68 GLN QG   .  64 . HG#  1 1 
       3363 1 1 1 1  68 GLN HA   .  64 . HA   1 1 
       3363 1 2 1 1  69 SER HA   .  65 . HA   1 1 
       3364 1 1 1 1  68 GLN HA   .  64 . HA   1 1 
       3364 1 2 1 1  69 SER H    .  65 . HN   1 1 
       3365 1 1 1 1  68 GLN HG2  .  64 . HG2  1 1 
       3365 1 2 1 1  69 SER H    .  65 . HN   1 1 
       3366 1 1 1 1  68 GLN HG3  .  64 . HG1  1 1 
       3366 1 2 1 1  69 SER H    .  65 . HN   1 1 
       3367 1 1 1 1  68 GLN H    .  64 . HN   1 1 
       3367 1 2 1 1  69 SER HA   .  65 . HA   1 1 
       3368 1 1 1 1  68 GLN HA   .  64 . HA   1 1 
       3368 1 2 1 1  69 SER QB   .  65 . HB#  1 1 
       3369 1 1 1 1  68 GLN QB   .  64 . HB#  1 1 
       3369 1 2 1 1  69 SER H    .  65 . HN   1 1 
       3370 1 1 1 1  68 GLN QG   .  64 . HG#  1 1 
       3370 1 2 1 1  69 SER H    .  65 . HN   1 1 
       3371 1 1 1 1  70 MET QB   .  66 . HB#  1 1 
       3371 1 2 1 1  71 ARG H    .  67 . HN   1 1 
       3372 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       3372 1 2 1 1  72 ALA HA   .  68 . HA   1 1 
       3373 1 1 1 1  71 ARG HA   .  67 . HA   1 1 
       3373 1 2 1 1  72 ALA HA   .  68 . HA   1 1 
       3374 1 1 1 1  71 ARG HB2  .  67 . HB2  1 1 
       3374 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       3375 1 1 1 1  71 ARG HB3  .  67 . HB1  1 1 
       3375 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       3376 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       3376 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       3377 1 1 1 1  71 ARG H    .  67 . HN   1 1 
       3377 1 2 1 1  72 ALA MB   .  68 . HB#  1 1 
       3378 1 1 1 1  71 ARG QB   .  67 . HB#  1 1 
       3378 1 2 1 1  72 ALA H    .  68 . HN   1 1 
       3379 1 1 1 1  72 ALA HA   .  68 . HA   1 1 
       3379 1 2 1 1  73 LEU HA   .  69 . HA   1 1 
       3380 1 1 1 1  72 ALA MB   .  68 . HB#  1 1 
       3380 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       3381 1 1 1 1  72 ALA HA   .  68 . HA   1 1 
       3381 1 2 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       3382 1 1 1 1  72 ALA MB   .  68 . HB#  1 1 
       3382 1 2 1 1  73 LEU H    .  69 . HN   1 1 
       3383 1 1 1 1  72 ALA MB   .  68 . HB#  1 1 
       3383 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
       3384 1 1 1 1  72 ALA H    .  68 . HN   1 1 
       3384 1 2 1 1  73 LEU H    .  69 . HN   1 1 
       3385 1 1 1 1  72 ALA H    .  68 . HN   1 1 
       3385 1 2 1 1  73 LEU HG   .  69 . HG   1 1 
       3386 1 1 1 1  72 ALA H    .  68 . HN   1 1 
       3386 1 2 1 1  73 LEU HB2  .  69 . HB2  1 1 
       3387 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       3387 1 2 1 1  74 ASP HB2  .  70 . HB2  1 1 
       3388 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       3388 1 2 1 1  74 ASP HB2  .  70 . HB2  1 1 
       3389 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       3389 1 2 1 1  74 ASP HB3  .  70 . HB1  1 1 
       3390 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
       3390 1 2 1 1  74 ASP HB2  .  70 . HB2  1 1 
       3391 1 1 1 1  73 LEU HB3  .  69 . HB1  1 1 
       3391 1 2 1 1  74 ASP H    .  70 . HN   1 1 
       3392 1 1 1 1  73 LEU HA   .  69 . HA   1 1 
       3392 1 2 1 1  74 ASP H    .  70 . HN   1 1 
       3393 1 1 1 1  73 LEU H    .  69 . HN   1 1 
       3393 1 2 1 1  74 ASP H    .  70 . HN   1 1 
       3394 1 1 1 1  73 LEU MD2  .  69 . HD2# 1 1 
       3394 1 2 1 1  74 ASP H    .  70 . HN   1 1 
       3395 1 1 1 1  73 LEU HG   .  69 . HG   1 1 
       3395 1 2 1 1  74 ASP H    .  70 . HN   1 1 
       3396 1 1 1 1  74 ASP HB3  .  70 . HB1  1 1 
       3396 1 2 1 1  75 PHE H    .  71 . HN   1 1 
       3397 1 1 1 1  74 ASP H    .  70 . HN   1 1 
       3397 1 2 1 1  75 PHE H    .  71 . HN   1 1 
       3398 1 1 1 1  76 ASN HB2  .  72 . HB2  1 1 
       3398 1 2 1 1  77 THR H    .  73 . HN   1 1 
       3399 1 1 1 1  76 ASN HB2  .  72 . HB2  1 1 
       3399 1 2 1 1  77 THR HA   .  73 . HA   1 1 
       3400 1 1 1 1  76 ASN HD22 .  72 . HD22 1 1 
       3400 1 2 1 1  77 THR HA   .  73 . HA   1 1 
       3401 1 1 1 1  76 ASN HB3  .  72 . HB1  1 1 
       3401 1 2 1 1  77 THR HA   .  73 . HA   1 1 
       3402 1 1 1 1  76 ASN HB3  .  72 . HB1  1 1 
       3402 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       3403 1 1 1 1  76 ASN H    .  72 . HN   1 1 
       3403 1 2 1 1  77 THR MG   .  73 . HG2# 1 1 
       3404 1 1 1 1  76 ASN HB3  .  72 . HB1  1 1 
       3404 1 2 1 1  77 THR H    .  73 . HN   1 1 
       3405 1 1 1 1  76 ASN HD21 .  72 . HD21 1 1 
       3405 1 2 1 1  77 THR HA   .  73 . HA   1 1 
       3406 1 1 1 1  76 ASN H    .  72 . HN   1 1 
       3406 1 2 1 1  77 THR H    .  73 . HN   1 1 
       3407 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       3407 1 2 1 1  78 ARG HA   .  74 . HA   1 1 
       3408 1 1 1 1  77 THR HB   .  73 . HB   1 1 
       3408 1 2 1 1  78 ARG H    .  74 . HN   1 1 
       3409 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       3409 1 2 1 1  78 ARG H    .  74 . HN   1 1 
       3410 1 1 1 1  77 THR MG   .  73 . HG2# 1 1 
       3410 1 2 1 1  78 ARG QB   .  74 . HB#  1 1 
       3411 1 1 1 1  78 ARG HA   .  74 . HA   1 1 
       3411 1 2 1 1  79 THR HA   .  75 . HA   1 1 
       3412 1 1 1 1  78 ARG H    .  74 . HN   1 1 
       3412 1 2 1 1  79 THR HB   .  75 . HB   1 1 
       3413 1 1 1 1  79 THR HB   .  75 . HB   1 1 
       3413 1 2 1 1  80 GLN HB2  .  76 . HB2  1 1 
       3414 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       3414 1 2 1 1  80 GLN HA   .  76 . HA   1 1 
       3415 1 1 1 1  79 THR MG   .  75 . HG2# 1 1 
       3415 1 2 1 1  80 GLN H    .  76 . HN   1 1 
       3416 1 1 1 1  79 THR HB   .  75 . HB   1 1 
       3416 1 2 1 1  80 GLN H    .  76 . HN   1 1 
       3417 1 1 1 1  80 GLN HG2  .  76 . HG2  1 1 
       3417 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       3418 1 1 1 1  80 GLN H    .  76 . HN   1 1 
       3418 1 2 1 1  81 VAL HB   .  77 . HB   1 1 
       3419 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
       3419 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       3420 1 1 1 1  80 GLN H    .  76 . HN   1 1 
       3420 1 2 1 1  81 VAL H    .  77 . HN   1 1 
       3421 1 1 1 1  80 GLN H    .  76 . HN   1 1 
       3421 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       3422 1 1 1 1  80 GLN HB3  .  76 . HB1  1 1 
       3422 1 2 1 1  81 VAL QG   .  77 . HG#  1 1 
       3423 1 1 1 1  81 VAL HA   .  77 . HA   1 1 
       3423 1 2 1 1  82 THR HA   .  78 . HA   1 1 
       3424 1 1 1 1  81 VAL HB   .  77 . HB   1 1 
       3424 1 2 1 1  82 THR H    .  78 . HN   1 1 
       3425 1 1 1 1  81 VAL H    .  77 . HN   1 1 
       3425 1 2 1 1  82 THR H    .  78 . HN   1 1 
       3426 1 1 1 1  81 VAL MG2  .  77 . HG2# 1 1 
       3426 1 2 1 1  82 THR H    .  78 . HN   1 1 
       3427 1 1 1 1  81 VAL MG1  .  77 . HG1# 1 1 
       3427 1 2 1 1  82 THR H    .  78 . HN   1 1 
       3428 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       3428 1 2 1 1  82 THR H    .  78 . HN   1 1 
       3429 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       3429 1 2 1 1  82 THR HA   .  78 . HA   1 1 
       3430 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       3430 1 2 1 1  82 THR HB   .  78 . HB   1 1 
       3431 1 1 1 1  81 VAL QG   .  77 . HG#  1 1 
       3431 1 2 1 1  82 THR MG   .  78 . HG2# 1 1 
       3432 1 1 1 1  82 THR HB   .  78 . HB   1 1 
       3432 1 2 1 1  83 ARG HB2  .  79 . HB2  1 1 
       3433 1 1 1 1  82 THR HB   .  78 . HB   1 1 
       3433 1 2 1 1  83 ARG HB3  .  79 . HB1  1 1 
       3434 1 1 1 1  82 THR H    .  78 . HN   1 1 
       3434 1 2 1 1  83 ARG HA   .  79 . HA   1 1 
       3435 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       3435 1 2 1 1  83 ARG HA   .  79 . HA   1 1 
       3436 1 1 1 1  82 THR HB   .  78 . HB   1 1 
       3436 1 2 1 1  83 ARG HA   .  79 . HA   1 1 
       3437 1 1 1 1  82 THR H    .  78 . HN   1 1 
       3437 1 2 1 1  83 ARG H    .  79 . HN   1 1 
       3438 1 1 1 1  82 THR HB   .  78 . HB   1 1 
       3438 1 2 1 1  83 ARG H    .  79 . HN   1 1 
       3439 1 1 1 1  82 THR MG   .  78 . HG2# 1 1 
       3439 1 2 1 1  83 ARG H    .  79 . HN   1 1 
       3440 1 1 1 1  82 THR H    .  78 . HN   1 1 
       3440 1 2 1 1  83 ARG HB2  .  79 . HB2  1 1 
       3441 1 1 1 1  82 THR H    .  78 . HN   1 1 
       3441 1 2 1 1  83 ARG HB3  .  79 . HB1  1 1 
       3442 1 1 1 1  83 ARG HB3  .  79 . HB1  1 1 
       3442 1 2 1 1  84 GLU H    .  80 . HN   1 1 
       3443 1 1 1 1  83 ARG H    .  79 . HN   1 1 
       3443 1 2 1 1  84 GLU HB3  .  80 . HB1  1 1 
       3444 1 1 1 1  83 ARG QD   .  79 . HD#  1 1 
       3444 1 2 1 1  84 GLU HA   .  80 . HA   1 1 
       3445 1 1 1 1  84 GLU HB3  .  80 . HB1  1 1 
       3445 1 2 1 1  85 ALA HA   .  81 . HA   1 1 
       3446 1 1 1 1  84 GLU H    .  80 . HN   1 1 
       3446 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       3447 1 1 1 1  84 GLU HB3  .  80 . HB1  1 1 
       3447 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       3448 1 1 1 1  84 GLU QG   .  80 . HG#  1 1 
       3448 1 2 1 1  85 ALA H    .  81 . HN   1 1 
       3449 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       3449 1 2 1 1  86 ILE H    .  82 . HN   1 1 
       3450 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       3450 1 2 1 1  86 ILE HG13 .  82 . HG11 1 1 
       3451 1 1 1 1  85 ALA MB   .  81 . HB#  1 1 
       3451 1 2 1 1  86 ILE HA   .  82 . HA   1 1 
       3452 1 1 1 1  85 ALA HA   .  81 . HA   1 1 
       3452 1 2 1 1  86 ILE HA   .  82 . HA   1 1 
       3453 1 1 1 1  85 ALA H    .  81 . HN   1 1 
       3453 1 2 1 1  86 ILE MD   .  82 . HD1# 1 1 
       3454 1 1 1 1  85 ALA H    .  81 . HN   1 1 
       3454 1 2 1 1  86 ILE HG13 .  82 . HG11 1 1 
       3455 1 1 1 1  85 ALA H    .  81 . HN   1 1 
       3455 1 2 1 1  86 ILE H    .  82 . HN   1 1 
       3456 1 1 1 1  86 ILE HA   .  82 . HA   1 1 
       3456 1 2 1 1  87 SER HA   .  83 . HA   1 1 
       3457 1 1 1 1  86 ILE MD   .  82 . HD1# 1 1 
       3457 1 2 1 1  87 SER H    .  83 . HN   1 1 
       3458 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       3458 1 2 1 1  87 SER HA   .  83 . HA   1 1 
       3459 1 1 1 1  86 ILE HB   .  82 . HB   1 1 
       3459 1 2 1 1  87 SER HA   .  83 . HA   1 1 
       3460 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       3460 1 2 1 1  87 SER HA   .  83 . HA   1 1 
       3461 1 1 1 1  86 ILE H    .  82 . HN   1 1 
       3461 1 2 1 1  87 SER H    .  83 . HN   1 1 
       3462 1 1 1 1  86 ILE HG13 .  82 . HG11 1 1 
       3462 1 2 1 1  87 SER H    .  83 . HN   1 1 
       3463 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       3463 1 2 1 1  87 SER H    .  83 . HN   1 1 
       3464 1 1 1 1  86 ILE HB   .  82 . HB   1 1 
       3464 1 2 1 1  87 SER H    .  83 . HN   1 1 
       3465 1 1 1 1  86 ILE MG   .  82 . HG2# 1 1 
       3465 1 2 1 1  87 SER QB   .  83 . HB#  1 1 
       3466 1 1 1 1  87 SER H    .  83 . HN   1 1 
       3466 1 2 1 1  88 LEU H    .  84 . HN   1 1 
       3467 1 1 1 1  87 SER H    .  83 . HN   1 1 
       3467 1 2 1 1  88 LEU HB3  .  84 . HB1  1 1 
       3468 1 1 1 1  87 SER QB   .  83 . HB#  1 1 
       3468 1 2 1 1  88 LEU HA   .  84 . HA   1 1 
       3469 1 1 1 1  88 LEU HB2  .  84 . HB2  1 1 
       3469 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       3470 1 1 1 1  88 LEU MD2  .  84 . HD2# 1 1 
       3470 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       3471 1 1 1 1  88 LEU MD1  .  84 . HD1# 1 1 
       3471 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       3472 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       3472 1 2 1 1  89 VAL HA   .  85 . HA   1 1 
       3473 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       3473 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       3474 1 1 1 1  88 LEU HB3  .  84 . HB1  1 1 
       3474 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       3475 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       3475 1 2 1 1  89 VAL H    .  85 . HN   1 1 
       3476 1 1 1 1  88 LEU H    .  84 . HN   1 1 
       3476 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       3477 1 1 1 1  88 LEU HG   .  84 . HG   1 1 
       3477 1 2 1 1  89 VAL QG   .  85 . HG#  1 1 
       3478 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       3478 1 2 1 1  90 CYS HA   .  86 . HA   1 1 
       3479 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       3479 1 2 1 1  90 CYS HA   .  86 . HA   1 1 
       3480 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       3480 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       3481 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       3481 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       3482 1 1 1 1  89 VAL MG1  .  85 . HG1# 1 1 
       3482 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       3483 1 1 1 1  89 VAL MG2  .  85 . HG2# 1 1 
       3483 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       3484 1 1 1 1  89 VAL H    .  85 . HN   1 1 
       3484 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       3485 1 1 1 1  89 VAL HB   .  85 . HB   1 1 
       3485 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       3486 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       3486 1 2 1 1  90 CYS H    .  86 . HN   1 1 
       3487 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       3487 1 2 1 1  90 CYS HA   .  86 . HA   1 1 
       3488 1 1 1 1  89 VAL QG   .  85 . HG#  1 1 
       3488 1 2 1 1  90 CYS QB   .  86 . HB#  1 1 
       3489 1 1 1 1  90 CYS H    .  86 . HN   1 1 
       3489 1 2 1 1  91 GLU HB2  .  87 . HB2  1 1 
       3490 1 1 1 1  90 CYS HB2  .  86 . HB2  1 1 
       3490 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       3491 1 1 1 1  90 CYS H    .  86 . HN   1 1 
       3491 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       3492 1 1 1 1  90 CYS HB3  .  86 . HB1  1 1 
       3492 1 2 1 1  91 GLU H    .  87 . HN   1 1 
       3493 1 1 1 1  90 CYS QB   .  86 . HB#  1 1 
       3493 1 2 1 1  91 GLU HA   .  87 . HA   1 1 
       3494 1 1 1 1  90 CYS QB   .  86 . HB#  1 1 
       3494 1 2 1 1  91 GLU HG2  .  87 . HG2  1 1 
       3495 1 1 1 1  91 GLU HB2  .  87 . HB2  1 1 
       3495 1 2 1 1  92 ALA MB   .  88 . HB#  1 1 
       3496 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       3496 1 2 1 1  92 ALA MB   .  88 . HB#  1 1 
       3497 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       3497 1 2 1 1  92 ALA HA   .  88 . HA   1 1 
       3498 1 1 1 1  91 GLU HG2  .  87 . HG2  1 1 
       3498 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       3499 1 1 1 1  91 GLU H    .  87 . HN   1 1 
       3499 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       3500 1 1 1 1  91 GLU HB2  .  87 . HB2  1 1 
       3500 1 2 1 1  92 ALA H    .  88 . HN   1 1 
       3501 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       3501 1 2 1 1  93 VAL HA   .  89 . HA   1 1 
       3502 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       3502 1 2 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       3503 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       3503 1 2 1 1  93 VAL HA   .  89 . HA   1 1 
       3504 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       3504 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       3505 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       3505 1 2 1 1  93 VAL H    .  89 . HN   1 1 
       3506 1 1 1 1  92 ALA H    .  88 . HN   1 1 
       3506 1 2 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       3507 1 1 1 1  92 ALA HA   .  88 . HA   1 1 
       3507 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       3508 1 1 1 1  92 ALA MB   .  88 . HB#  1 1 
       3508 1 2 1 1  93 VAL QG   .  89 . HG#  1 1 
       3509 1 1 1 1  93 VAL HA   .  89 . HA   1 1 
       3509 1 2 1 1  94 PRO HD3  .  90 . HD1  1 1 
       3510 1 1 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       3510 1 2 1 1  94 PRO HD3  .  90 . HD1  1 1 
       3511 1 1 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       3511 1 2 1 1  94 PRO HD2  .  90 . HD2  1 1 
       3512 1 1 1 1  93 VAL MG1  .  89 . HG1# 1 1 
       3512 1 2 1 1  94 PRO HD3  .  90 . HD1  1 1 
       3513 1 1 1 1  93 VAL HB   .  89 . HB   1 1 
       3513 1 2 1 1  94 PRO HD2  .  90 . HD2  1 1 
       3514 1 1 1 1  93 VAL HA   .  89 . HA   1 1 
       3514 1 2 1 1  94 PRO HG3  .  90 . HG1  1 1 
       3515 1 1 1 1  93 VAL HA   .  89 . HA   1 1 
       3515 1 2 1 1  94 PRO HB3  .  90 . HB1  1 1 
       3516 1 1 1 1  93 VAL MG2  .  89 . HG2# 1 1 
       3516 1 2 1 1  94 PRO HD2  .  90 . HD2  1 1 
       3517 1 1 1 1  93 VAL HB   .  89 . HB   1 1 
       3517 1 2 1 1  94 PRO HG2  .  90 . HG2  1 1 
       3518 1 1 1 1  93 VAL H    .  89 . HN   1 1 
       3518 1 2 1 1  94 PRO HD2  .  90 . HD2  1 1 
       3519 1 1 1 1  93 VAL H    .  89 . HN   1 1 
       3519 1 2 1 1  94 PRO HD3  .  90 . HD1  1 1 
       3520 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       3520 1 2 1 1  94 PRO HA   .  90 . HA   1 1 
       3521 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       3521 1 2 1 1  94 PRO HD2  .  90 . HD2  1 1 
       3522 1 1 1 1  93 VAL QG   .  89 . HG#  1 1 
       3522 1 2 1 1  94 PRO HD3  .  90 . HD1  1 1 
       3523 1 1 1 1  94 PRO HA   .  90 . HA   1 1 
       3523 1 2 1 1  95 GLY HA2  .  91 . HA2  1 1 
       3524 1 1 1 1  94 PRO HB2  .  90 . HB2  1 1 
       3524 1 2 1 1  95 GLY HA2  .  91 . HA2  1 1 
       3525 1 1 1 1  94 PRO HG3  .  90 . HG1  1 1 
       3525 1 2 1 1  95 GLY H    .  91 . HN   1 1 
       3526 1 1 1 1  94 PRO HB2  .  90 . HB2  1 1 
       3526 1 2 1 1  95 GLY HA3  .  91 . HA1  1 1 
       3527 1 1 1 1  94 PRO HG2  .  90 . HG2  1 1 
       3527 1 2 1 1  95 GLY HA3  .  91 . HA1  1 1 
       3528 1 1 1 1  94 PRO HB2  .  90 . HB2  1 1 
       3528 1 2 1 1  95 GLY H    .  91 . HN   1 1 
       3529 1 1 1 1  94 PRO HG2  .  90 . HG2  1 1 
       3529 1 2 1 1  95 GLY H    .  91 . HN   1 1 
       3530 1 1 1 1  95 GLY HA3  .  91 . HA1  1 1 
       3530 1 2 1 1  96 ALA HA   .  92 . HA   1 1 
       3531 1 1 1 1  95 GLY HA2  .  91 . HA2  1 1 
       3531 1 2 1 1  96 ALA HA   .  92 . HA   1 1 
       3532 1 1 1 1  95 GLY HA3  .  91 . HA1  1 1 
       3532 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       3533 1 1 1 1  95 GLY H    .  91 . HN   1 1 
       3533 1 2 1 1  96 ALA H    .  92 . HN   1 1 
       3534 1 1 1 1  95 GLY H    .  91 . HN   1 1 
       3534 1 2 1 1  96 ALA MB   .  92 . HB#  1 1 
       3535 1 1 1 1  96 ALA MB   .  92 . HB#  1 1 
       3535 1 2 1 1  97 LYS H    .  93 . HN   1 1 
       3536 1 1 1 1  97 LYS HG2  .  93 . HG2  1 1 
       3536 1 2 1 1  98 GLY H    .  94 . HN   1 1 
       3537 1 1 1 1  97 LYS HG3  .  93 . HG1  1 1 
       3537 1 2 1 1  98 GLY H    .  94 . HN   1 1 
       3538 1 1 1 1  97 LYS H    .  93 . HN   1 1 
       3538 1 2 1 1  98 GLY H    .  94 . HN   1 1 
       3539 1 1 1 1  97 LYS QB   .  93 . HB#  1 1 
       3539 1 2 1 1  98 GLY QA   .  94 . HA#  1 1 
       3540 1 1 1 1  97 LYS QG   .  93 . HG#  1 1 
       3540 1 2 1 1  98 GLY H    .  94 . HN   1 1 
       3541 1 1 1 1  98 GLY HA2  .  94 . HA2  1 1 
       3541 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       3542 1 1 1 1  98 GLY HA3  .  94 . HA1  1 1 
       3542 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       3543 1 1 1 1  98 GLY H    .  94 . HN   1 1 
       3543 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       3544 1 1 1 1  98 GLY QA   .  94 . HA#  1 1 
       3544 1 2 1 1  99 ALA HA   .  95 . HA   1 1 
       3545 1 1 1 1  98 GLY QA   .  94 . HA#  1 1 
       3545 1 2 1 1  99 ALA MB   .  95 . HB#  1 1 
       3546 1 1 1 1  99 ALA HA   .  95 . HA   1 1 
       3546 1 2 1 1 100 THR MG   .  96 . HG2# 1 1 
       3547 1 1 1 1  99 ALA MB   .  95 . HB#  1 1 
       3547 1 2 1 1 100 THR HA   .  96 . HA   1 1 
       3548 1 1 1 1  99 ALA MB   .  95 . HB#  1 1 
       3548 1 2 1 1 100 THR H    .  96 . HN   1 1 
       3549 1 1 1 1 100 THR MG   .  96 . HG2# 1 1 
       3549 1 2 1 1 101 ARG HA   .  97 . HA   1 1 
       3550 1 1 1 1 100 THR HA   .  96 . HA   1 1 
       3550 1 2 1 1 101 ARG HB2  .  97 . HB2  1 1 
       3551 1 1 1 1 100 THR HA   .  96 . HA   1 1 
       3551 1 2 1 1 101 ARG HB3  .  97 . HB1  1 1 
       3552 1 1 1 1 100 THR MG   .  96 . HG2# 1 1 
       3552 1 2 1 1 101 ARG HB2  .  97 . HB2  1 1 
       3553 1 1 1 1 100 THR MG   .  96 . HG2# 1 1 
       3553 1 2 1 1 101 ARG HB3  .  97 . HB1  1 1 
       3554 1 1 1 1 100 THR H    .  96 . HN   1 1 
       3554 1 2 1 1 101 ARG H    .  97 . HN   1 1 
       3555 1 1 1 1 101 ARG HG2  .  97 . HG2  1 1 
       3555 1 2 1 1 102 ARG H    .  98 . HN   1 1 
       3556 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       3556 1 2 1 1 103 ARG HA   .  99 . HA   1 1 
       3557 1 1 1 1 102 ARG H    .  98 . HN   1 1 
       3557 1 2 1 1 103 ARG HA   .  99 . HA   1 1 
       3558 1 1 1 1 102 ARG HB3  .  98 . HB1  1 1 
       3558 1 2 1 1 103 ARG H    .  99 . HN   1 1 
       3559 1 1 1 1 102 ARG H    .  98 . HN   1 1 
       3559 1 2 1 1 103 ARG H    .  99 . HN   1 1 
       3560 1 1 1 1 102 ARG H    .  98 . HN   1 1 
       3560 1 2 1 1 103 ARG QB   .  99 . HB#  1 1 
       3561 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
       3561 1 2 1 1 104 LYS HA   . 100 . HA   1 1 
       3562 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
       3562 1 2 1 1 104 LYS H    . 100 . HN   1 1 
       3563 1 1 1 1 103 ARG H    .  99 . HN   1 1 
       3563 1 2 1 1 104 LYS QG   . 100 . HG#  1 1 
       3564 1 1 1 1 103 ARG QG   .  99 . HG#  1 1 
       3564 1 2 1 1 104 LYS H    . 100 . HN   1 1 
       3565 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
       3565 1 2 1 1 105 PRO HA   . 101 . HA   1 1 
       3566 1 1 1 1 104 LYS HB3  . 100 . HB1  1 1 
       3566 1 2 1 1 105 PRO HA   . 101 . HA   1 1 
       3567 1 1 1 1 104 LYS HA   . 100 . HA   1 1 
       3567 1 2 1 1 105 PRO HB3  . 101 . HB1  1 1 
       3568 1 1 1 1 104 LYS HB2  . 100 . HB2  1 1 
       3568 1 2 1 1 105 PRO QD   . 101 . HD#  1 1 
       3569 1 1 1 1 104 LYS HB3  . 100 . HB1  1 1 
       3569 1 2 1 1 105 PRO QD   . 101 . HD#  1 1 
       3570 1 1 1 1 104 LYS QE   . 100 . HE#  1 1 
       3570 1 2 1 1 105 PRO QD   . 101 . HD#  1 1 
       3571 1 1 1 1 105 PRO HB2  . 101 . HB2  1 1 
       3571 1 2 1 1 106 CYS HA   . 102 . HA   1 1 
       3572 1 1 1 1 107 SER HB2  . 103 . HB2  1 1 
       3572 1 2 1 1 108 ARG H    . 104 . HN   1 1 
       3573 1 1 1 1 107 SER HB3  . 103 . HB1  1 1 
       3573 1 2 1 1 108 ARG H    . 104 . HN   1 1 
       3574 1 1 1 1 107 SER HA   . 103 . HA   1 1 
       3574 1 2 1 1 108 ARG QG   . 104 . HG#  1 1 
       3575 1 1 1 1 107 SER QB   . 103 . HB#  1 1 
       3575 1 2 1 1 108 ARG H    . 104 . HN   1 1 
       3576 1 1 1 1 108 ARG HB2  . 104 . HB2  1 1 
       3576 1 2 1 1 109 PRO HD2  . 105 . HD2  1 1 
       3577 1 1 1 1 108 ARG HB3  . 104 . HB1  1 1 
       3577 1 2 1 1 109 PRO HD2  . 105 . HD2  1 1 
       3578 1 1 1 1 108 ARG HB2  . 104 . HB2  1 1 
       3578 1 2 1 1 109 PRO HD3  . 105 . HD1  1 1 
       3579 1 1 1 1 108 ARG HB3  . 104 . HB1  1 1 
       3579 1 2 1 1 109 PRO HD3  . 105 . HD1  1 1 
       3580 1 1 1 1 108 ARG HA   . 104 . HA   1 1 
       3580 1 2 1 1 109 PRO HD3  . 105 . HD1  1 1 
       3581 1 1 1 1 108 ARG QB   . 104 . HB#  1 1 
       3581 1 2 1 1 109 PRO HD2  . 105 . HD2  1 1 
       3582 1 1 1 1 108 ARG QB   . 104 . HB#  1 1 
       3582 1 2 1 1 109 PRO HD3  . 105 . HD1  1 1 
       3583 1 1 1 1 108 ARG QG   . 104 . HG#  1 1 
       3583 1 2 1 1 109 PRO HG2  . 105 . HG2  1 1 
       3584 1 1 1 1 108 ARG QG   . 104 . HG#  1 1 
       3584 1 2 1 1 109 PRO HG3  . 105 . HG1  1 1 
       3585 1 1 1 1 108 ARG QG   . 104 . HG#  1 1 
       3585 1 2 1 1 109 PRO HD2  . 105 . HD2  1 1 
       3586 1 1 1 1 109 PRO HA   . 105 . HA   1 1 
       3586 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
       3587 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       3587 1 2 1 1 110 LEU HB3  . 106 . HB1  1 1 
       3588 1 1 1 1 109 PRO HG2  . 105 . HG2  1 1 
       3588 1 2 1 1 110 LEU HA   . 106 . HA   1 1 
       3589 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       3589 1 2 1 1 110 LEU H    . 106 . HN   1 1 
       3590 1 1 1 1 109 PRO HD3  . 105 . HD1  1 1 
       3590 1 2 1 1 110 LEU H    . 106 . HN   1 1 
       3591 1 1 1 1 109 PRO HB2  . 105 . HB2  1 1 
       3591 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       3592 1 1 1 1 109 PRO HG2  . 105 . HG2  1 1 
       3592 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       3593 1 1 1 1 109 PRO HD2  . 105 . HD2  1 1 
       3593 1 2 1 1 110 LEU QD   . 106 . HD#  1 1 
       3594 1 1 1 1 110 LEU HB3  . 106 . HB1  1 1 
       3594 1 2 1 1 111 SER H    . 107 . HN   1 1 
       3595 1 1 1 1 110 LEU HA   . 106 . HA   1 1 
       3595 1 2 1 1 111 SER HA   . 107 . HA   1 1 
       3596 1 1 1 1 110 LEU MD1  . 106 . HD1# 1 1 
       3596 1 2 1 1 111 SER H    . 107 . HN   1 1 
       3597 1 1 1 1 110 LEU HB2  . 106 . HB2  1 1 
       3597 1 2 1 1 111 SER H    . 107 . HN   1 1 
       3598 1 1 1 1 110 LEU MD2  . 106 . HD2# 1 1 
       3598 1 2 1 1 111 SER H    . 107 . HN   1 1 
       3599 1 1 1 1 110 LEU HG   . 106 . HG   1 1 
       3599 1 2 1 1 111 SER H    . 107 . HN   1 1 
       3600 1 1 1 1 110 LEU H    . 106 . HN   1 1 
       3600 1 2 1 1 111 SER H    . 107 . HN   1 1 
       3601 1 1 1 1 110 LEU H    . 106 . HN   1 1 
       3601 1 2 1 1 111 SER HA   . 107 . HA   1 1 
       3602 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       3602 1 2 1 1 111 SER H    . 107 . HN   1 1 
       3603 1 1 1 1 110 LEU QD   . 106 . HD#  1 1 
       3603 1 2 1 1 111 SER QB   . 107 . HB#  1 1 
       3604 1 1 1 1 111 SER H    . 107 . HN   1 1 
       3604 1 2 1 1 112 SER H    . 108 . HN   1 1 
       3605 1 1 1 1 111 SER H    . 107 . HN   1 1 
       3605 1 2 1 1 112 SER HA   . 108 . HA   1 1 
       3606 1 1 1 1 111 SER H    . 107 . HN   1 1 
       3606 1 2 1 1 112 SER QB   . 108 . HB#  1 1 
       3607 1 1 1 1 112 SER HB2  . 108 . HB2  1 1 
       3607 1 2 1 1 113 ILE H    . 109 . HN   1 1 
       3608 1 1 1 1 112 SER H    . 108 . HN   1 1 
       3608 1 2 1 1 113 ILE MD   . 109 . HD1# 1 1 
       3609 1 1 1 1 112 SER HB3  . 108 . HB1  1 1 
       3609 1 2 1 1 113 ILE H    . 109 . HN   1 1 
       3610 1 1 1 1 112 SER H    . 108 . HN   1 1 
       3610 1 2 1 1 113 ILE H    . 109 . HN   1 1 
       3611 1 1 1 1 113 ILE MG   . 109 . HG2# 1 1 
       3611 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       3612 1 1 1 1 113 ILE HB   . 109 . HB   1 1 
       3612 1 2 1 1 114 LEU HB3  . 110 . HB1  1 1 
       3613 1 1 1 1 113 ILE MG   . 109 . HG2# 1 1 
       3613 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       3614 1 1 1 1 113 ILE HB   . 109 . HB   1 1 
       3614 1 2 1 1 114 LEU HA   . 110 . HA   1 1 
       3615 1 1 1 1 113 ILE HB   . 109 . HB   1 1 
       3615 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       3616 1 1 1 1 113 ILE HG13 . 109 . HG11 1 1 
       3616 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       3617 1 1 1 1 113 ILE MD   . 109 . HD1# 1 1 
       3617 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       3618 1 1 1 1 113 ILE H    . 109 . HN   1 1 
       3618 1 2 1 1 114 LEU H    . 110 . HN   1 1 
       3619 1 1 1 1 113 ILE H    . 109 . HN   1 1 
       3619 1 2 1 1 114 LEU QD   . 110 . HD#  1 1 
       3620 1 1 1 1 114 LEU MD1  . 110 . HD1# 1 1 
       3620 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       3621 1 1 1 1 114 LEU HB2  . 110 . HB2  1 1 
       3621 1 2 1 1 115 GLY HA2  . 111 . HA2  1 1 
       3622 1 1 1 1 114 LEU MD2  . 110 . HD2# 1 1 
       3622 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       3623 1 1 1 1 114 LEU HB3  . 110 . HB1  1 1 
       3623 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3624 1 1 1 1 114 LEU H    . 110 . HN   1 1 
       3624 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3625 1 1 1 1 114 LEU HA   . 110 . HA   1 1 
       3625 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3626 1 1 1 1 114 LEU HB2  . 110 . HB2  1 1 
       3626 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3627 1 1 1 1 114 LEU MD2  . 110 . HD2# 1 1 
       3627 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3628 1 1 1 1 114 LEU MD1  . 110 . HD1# 1 1 
       3628 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3629 1 1 1 1 114 LEU HG   . 110 . HG   1 1 
       3629 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3630 1 1 1 1 114 LEU QD   . 110 . HD#  1 1 
       3630 1 2 1 1 115 GLY H    . 111 . HN   1 1 
       3631 1 1 1 1 114 LEU QD   . 110 . HD#  1 1 
       3631 1 2 1 1 115 GLY HA3  . 111 . HA1  1 1 
       3632 1 1 1 1 115 GLY HA3  . 111 . HA1  1 1 
       3632 1 2 1 1 116 ARG HA   . 112 . HA   1 1 
       3633 1 1 1 1 115 GLY HA2  . 111 . HA2  1 1 
       3633 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
       3634 1 1 1 1 115 GLY HA3  . 111 . HA1  1 1 
       3634 1 2 1 1 116 ARG HD2  . 112 . HD2  1 1 
       3635 1 1 1 1 115 GLY HA3  . 111 . HA1  1 1 
       3635 1 2 1 1 116 ARG HB3  . 112 . HB1  1 1 
       3636 1 1 1 1 115 GLY HA2  . 111 . HA2  1 1 
       3636 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       3637 1 1 1 1 115 GLY HA3  . 111 . HA1  1 1 
       3637 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       3638 1 1 1 1 115 GLY H    . 111 . HN   1 1 
       3638 1 2 1 1 116 ARG H    . 112 . HN   1 1 
       3639 1 1 1 1 116 ARG HB3  . 112 . HB1  1 1 
       3639 1 2 1 1 117 SER H    . 113 . HN   1 1 
       3640 1 1 1 1 116 ARG HA   . 112 . HA   1 1 
       3640 1 2 1 1 117 SER H    . 113 . HN   1 1 
       3641 1 1 1 1 116 ARG H    . 112 . HN   1 1 
       3641 1 2 1 1 117 SER H    . 113 . HN   1 1 
       3642 1 1 1 1 116 ARG HB2  . 112 . HB2  1 1 
       3642 1 2 1 1 117 SER H    . 113 . HN   1 1 
       3643 1 1 1 1 116 ARG HD2  . 112 . HD2  1 1 
       3643 1 2 1 1 117 SER H    . 113 . HN   1 1 
       3644 1 1 1 1 116 ARG HD3  . 112 . HD1  1 1 
       3644 1 2 1 1 117 SER H    . 113 . HN   1 1 
       3645 1 1 1 1 116 ARG HB2  . 112 . HB2  1 1 
       3645 1 2 1 1 117 SER QB   . 113 . HB#  1 1 
       3646 1 1 1 1 117 SER H    . 113 . HN   1 1 
       3646 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       3647 1 1 1 1 117 SER HA   . 113 . HA   1 1 
       3647 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       3648 1 1 1 1 117 SER QB   . 113 . HB#  1 1 
       3648 1 2 1 1 118 ASN H    . 114 . HN   1 1 
       3649 1 1 1 1 118 ASN HA   . 114 . HA   1 1 
       3649 1 2 1 1 119 LEU HB2  . 115 . HB2  1 1 
       3650 1 1 1 1 118 ASN H    . 114 . HN   1 1 
       3650 1 2 1 1 119 LEU HA   . 115 . HA   1 1 
       3651 1 1 1 1 118 ASN H    . 114 . HN   1 1 
       3651 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       3652 1 1 1 1 118 ASN QB   . 114 . HB#  1 1 
       3652 1 2 1 1 119 LEU HA   . 115 . HA   1 1 
       3653 1 1 1 1 118 ASN QB   . 114 . HB#  1 1 
       3653 1 2 1 1 119 LEU QD   . 115 . HD#  1 1 
       3654 1 1 1 1 119 LEU HA   . 115 . HA   1 1 
       3654 1 2 1 1 120 LYS HB3  . 116 . HB1  1 1 
       3655 1 1 1 1 119 LEU HB2  . 115 . HB2  1 1 
       3655 1 2 1 1 120 LYS HA   . 116 . HA   1 1 
       3656 1 1 1 1 119 LEU HB3  . 115 . HB1  1 1 
       3656 1 2 1 1 120 LYS HA   . 116 . HA   1 1 
       3657 1 1 1 1 119 LEU HA   . 115 . HA   1 1 
       3657 1 2 1 1 120 LYS HA   . 116 . HA   1 1 
       3658 1 1 1 1 119 LEU H    . 115 . HN   1 1 
       3658 1 2 1 1 120 LYS H    . 116 . HN   1 1 
       3659 1 1 1 1 119 LEU QD   . 115 . HD#  1 1 
       3659 1 2 1 1 120 LYS H    . 116 . HN   1 1 
       3660 1 1 1 1 120 LYS H    . 116 . HN   1 1 
       3660 1 2 1 1 121 PHE H    . 117 . HN   1 1 
       3661 1 1 1 1 120 LYS HB2  . 116 . HB2  1 1 
       3661 1 2 1 1 121 PHE H    . 117 . HN   1 1 
       3662 1 1 1 1 120 LYS HB3  . 116 . HB1  1 1 
       3662 1 2 1 1 121 PHE H    . 117 . HN   1 1 
       3663 1 1 1 1 120 LYS H    . 116 . HN   1 1 
       3663 1 2 1 1 121 PHE QD   . 117 . HD#  1 1 
       3664 1 1 1 1 120 LYS H    . 116 . HN   1 1 
       3664 1 2 1 1 121 PHE HA   . 117 . HA   1 1 
       3665 1 1 1 1 120 LYS H    . 116 . HN   1 1 
       3665 1 2 1 1 121 PHE QB   . 117 . HB#  1 1 
       3666 1 1 1 1 120 LYS HA   . 116 . HA   1 1 
       3666 1 2 1 1 121 PHE QB   . 117 . HB#  1 1 
       3667 1 1 1 1 120 LYS HB2  . 116 . HB2  1 1 
       3667 1 2 1 1 121 PHE QB   . 117 . HB#  1 1 
       3668 1 1 1 1 120 LYS QG   . 116 . HG#  1 1 
       3668 1 2 1 1 121 PHE H    . 117 . HN   1 1 
       3669 1 1 1 1 120 LYS QG   . 116 . HG#  1 1 
       3669 1 2 1 1 121 PHE QB   . 117 . HB#  1 1 
       3670 1 1 1 1 121 PHE HB2  . 117 . HB2  1 1 
       3670 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       3671 1 1 1 1 121 PHE HB3  . 117 . HB1  1 1 
       3671 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       3672 1 1 1 1 121 PHE H    . 117 . HN   1 1 
       3672 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       3673 1 1 1 1 121 PHE H    . 117 . HN   1 1 
       3673 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       3674 1 1 1 1 121 PHE QB   . 117 . HB#  1 1 
       3674 1 2 1 1 122 ALA H    . 118 . HN   1 1 
       3675 1 1 1 1 121 PHE QB   . 117 . HB#  1 1 
       3675 1 2 1 1 122 ALA MB   . 118 . HB#  1 1 
       3676 1 1 1 1 122 ALA MB   . 118 . HB#  1 1 
       3676 1 2 1 1 123 GLY HA2  . 119 . HA2  1 1 
       3677 1 1 1 1 122 ALA MB   . 118 . HB#  1 1 
       3677 1 2 1 1 123 GLY HA3  . 119 . HA1  1 1 
       3678 1 1 1 1 122 ALA MB   . 118 . HB#  1 1 
       3678 1 2 1 1 123 GLY H    . 119 . HN   1 1 
       3679 1 1 1 1 122 ALA H    . 118 . HN   1 1 
       3679 1 2 1 1 123 GLY H    . 119 . HN   1 1 
       3680 1 1 1 1 123 GLY H    . 119 . HN   1 1 
       3680 1 2 1 1 124 MET HA   . 120 . HA   1 1 
       3681 1 1 1 1 123 GLY HA2  . 119 . HA2  1 1 
       3681 1 2 1 1 124 MET HB3  . 120 . HB1  1 1 
       3682 1 1 1 1 123 GLY HA3  . 119 . HA1  1 1 
       3682 1 2 1 1 124 MET HB3  . 120 . HB1  1 1 
       3683 1 1 1 1 123 GLY HA2  . 119 . HA2  1 1 
       3683 1 2 1 1 124 MET HB2  . 120 . HB2  1 1 
       3684 1 1 1 1 123 GLY HA3  . 119 . HA1  1 1 
       3684 1 2 1 1 124 MET HB2  . 120 . HB2  1 1 
       3685 1 1 1 1 123 GLY H    . 119 . HN   1 1 
       3685 1 2 1 1 124 MET H    . 120 . HN   1 1 
       3686 1 1 1 1 124 MET HA   . 120 . HA   1 1 
       3686 1 2 1 1 125 PRO HD3  . 121 . HD1  1 1 
       3687 1 1 1 1 124 MET HA   . 120 . HA   1 1 
       3687 1 2 1 1 125 PRO HA   . 121 . HA   1 1 
       3688 1 1 1 1 124 MET HB3  . 120 . HB1  1 1 
       3688 1 2 1 1 125 PRO HD2  . 121 . HD2  1 1 
       3689 1 1 1 1 124 MET HB2  . 120 . HB2  1 1 
       3689 1 2 1 1 125 PRO HD3  . 121 . HD1  1 1 
       3690 1 1 1 1 124 MET HB2  . 120 . HB2  1 1 
       3690 1 2 1 1 125 PRO HD2  . 121 . HD2  1 1 
       3691 1 1 1 1 124 MET HB3  . 120 . HB1  1 1 
       3691 1 2 1 1 125 PRO HA   . 121 . HA   1 1 
       3692 1 1 1 1 124 MET HA   . 120 . HA   1 1 
       3692 1 2 1 1 125 PRO HG2  . 121 . HG2  1 1 
       3693 1 1 1 1 124 MET H    . 120 . HN   1 1 
       3693 1 2 1 1 125 PRO HD2  . 121 . HD2  1 1 
       3694 1 1 1 1 124 MET QG   . 120 . HG#  1 1 
       3694 1 2 1 1 125 PRO HD2  . 121 . HD2  1 1 
       3695 1 1 1 1 124 MET QG   . 120 . HG#  1 1 
       3695 1 2 1 1 125 PRO HD3  . 121 . HD1  1 1 
       3696 1 1 1 1 125 PRO HA   . 121 . HA   1 1 
       3696 1 2 1 1 126 ILE HA   . 122 . HA   1 1 
       3697 1 1 1 1 125 PRO HB3  . 121 . HB1  1 1 
       3697 1 2 1 1 126 ILE H    . 122 . HN   1 1 
       3698 1 1 1 1 125 PRO HA   . 121 . HA   1 1 
       3698 1 2 1 1 126 ILE H    . 122 . HN   1 1 
       3699 1 1 1 1 125 PRO HB2  . 121 . HB2  1 1 
       3699 1 2 1 1 126 ILE H    . 122 . HN   1 1 
       3700 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       3700 1 2 1 1 127 THR HB   . 123 . HB   1 1 
       3701 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       3701 1 2 1 1 127 THR HB   . 123 . HB   1 1 
       3702 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       3702 1 2 1 1 127 THR MG   . 123 . HG2# 1 1 
       3703 1 1 1 1 126 ILE MD   . 122 . HD1# 1 1 
       3703 1 2 1 1 127 THR HA   . 123 . HA   1 1 
       3704 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       3704 1 2 1 1 127 THR HB   . 123 . HB   1 1 
       3705 1 1 1 1 126 ILE HA   . 122 . HA   1 1 
       3705 1 2 1 1 127 THR H    . 123 . HN   1 1 
       3706 1 1 1 1 126 ILE HB   . 122 . HB   1 1 
       3706 1 2 1 1 127 THR H    . 123 . HN   1 1 
       3707 1 1 1 1 126 ILE MG   . 122 . HG2# 1 1 
       3707 1 2 1 1 127 THR H    . 123 . HN   1 1 
       3708 1 1 1 1 126 ILE HG12 . 122 . HG12 1 1 
       3708 1 2 1 1 127 THR H    . 123 . HN   1 1 
       3709 1 1 1 1 126 ILE HG13 . 122 . HG11 1 1 
       3709 1 2 1 1 127 THR H    . 123 . HN   1 1 
       3710 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       3710 1 2 1 1 128 LEU HA   . 124 . HA   1 1 
       3711 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       3711 1 2 1 1 128 LEU HB3  . 124 . HB1  1 1 
       3712 1 1 1 1 127 THR H    . 123 . HN   1 1 
       3712 1 2 1 1 128 LEU H    . 124 . HN   1 1 
       3713 1 1 1 1 127 THR MG   . 123 . HG2# 1 1 
       3713 1 2 1 1 128 LEU H    . 124 . HN   1 1 
       3714 1 1 1 1 127 THR HB   . 123 . HB   1 1 
       3714 1 2 1 1 128 LEU H    . 124 . HN   1 1 
       3715 1 1 1 1 128 LEU MD1  . 124 . HD1# 1 1 
       3715 1 2 1 1 129 THR H    . 125 . HN   1 1 
       3716 1 1 1 1 128 LEU H    . 124 . HN   1 1 
       3716 1 2 1 1 129 THR H    . 125 . HN   1 1 
       3717 1 1 1 1 128 LEU MD2  . 124 . HD2# 1 1 
       3717 1 2 1 1 129 THR H    . 125 . HN   1 1 
       3718 1 1 1 1 128 LEU HG   . 124 . HG   1 1 
       3718 1 2 1 1 129 THR H    . 125 . HN   1 1 
       3719 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       3719 1 2 1 1 129 THR H    . 125 . HN   1 1 
       3720 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       3720 1 2 1 1 129 THR HA   . 125 . HA   1 1 
       3721 1 1 1 1 128 LEU QD   . 124 . HD#  1 1 
       3721 1 2 1 1 129 THR HB   . 125 . HB   1 1 
       3722 1 1 1 1 129 THR MG   . 125 . HG2# 1 1 
       3722 1 2 1 1 130 VAL HA   . 126 . HA   1 1 
       3723 1 1 1 1 129 THR HA   . 125 . HA   1 1 
       3723 1 2 1 1 130 VAL HA   . 126 . HA   1 1 
       3724 1 1 1 1 129 THR H    . 125 . HN   1 1 
       3724 1 2 1 1 130 VAL H    . 126 . HN   1 1 
       3725 1 1 1 1 129 THR MG   . 125 . HG2# 1 1 
       3725 1 2 1 1 130 VAL H    . 126 . HN   1 1 
       3726 1 1 1 1 129 THR HB   . 125 . HB   1 1 
       3726 1 2 1 1 130 VAL H    . 126 . HN   1 1 
       3727 1 1 1 1 129 THR MG   . 125 . HG2# 1 1 
       3727 1 2 1 1 130 VAL QG   . 126 . HG#  1 1 
       3728 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
       3728 1 2 1 1 131 SER HA   . 127 . HA   1 1 
       3729 1 1 1 1 130 VAL H    . 126 . HN   1 1 
       3729 1 2 1 1 131 SER H    . 127 . HN   1 1 
       3730 1 1 1 1 130 VAL HA   . 126 . HA   1 1 
       3730 1 2 1 1 131 SER H    . 127 . HN   1 1 
       3731 1 1 1 1 130 VAL HB   . 126 . HB   1 1 
       3731 1 2 1 1 131 SER H    . 127 . HN   1 1 
       3732 1 1 1 1 130 VAL MG1  . 126 . HG1# 1 1 
       3732 1 2 1 1 131 SER H    . 127 . HN   1 1 
       3733 1 1 1 1 130 VAL MG2  . 126 . HG2# 1 1 
       3733 1 2 1 1 131 SER H    . 127 . HN   1 1 
       3734 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       3734 1 2 1 1 131 SER H    . 127 . HN   1 1 
       3735 1 1 1 1 130 VAL QG   . 126 . HG#  1 1 
       3735 1 2 1 1 131 SER HA   . 127 . HA   1 1 
       3736 1 1 1 1 131 SER HB2  . 127 . HB2  1 1 
       3736 1 2 1 1 132 THR H    . 128 . HN   1 1 
       3737 1 1 1 1 131 SER HB3  . 127 . HB1  1 1 
       3737 1 2 1 1 132 THR H    . 128 . HN   1 1 
       3738 1 1 1 1 131 SER H    . 127 . HN   1 1 
       3738 1 2 1 1 132 THR H    . 128 . HN   1 1 
       3739 1 1 1 1 131 SER QB   . 127 . HB#  1 1 
       3739 1 2 1 1 132 THR H    . 128 . HN   1 1 
       3740 1 1 1 1 132 THR HA   . 128 . HA   1 1 
       3740 1 2 1 1 133 SER HA   . 129 . HA   1 1 
       3741 1 1 1 1 133 SER HB2  . 129 . HB2  1 1 
       3741 1 2 1 1 134 SER H    . 130 . HN   1 1 
       3742 1 1 1 1 133 SER HB3  . 129 . HB1  1 1 
       3742 1 2 1 1 134 SER H    . 130 . HN   1 1 
       3743 1 1 1 1 133 SER HA   . 129 . HA   1 1 
       3743 1 2 1 1 134 SER HA   . 130 . HA   1 1 
       3744 1 1 1 1 134 SER HB2  . 130 . HB2  1 1 
       3744 1 2 1 1 135 LEU H    . 131 . HN   1 1 
       3745 1 1 1 1 134 SER HB3  . 130 . HB1  1 1 
       3745 1 2 1 1 135 LEU H    . 131 . HN   1 1 
       3746 1 1 1 1 134 SER H    . 130 . HN   1 1 
       3746 1 2 1 1 135 LEU H    . 131 . HN   1 1 
       3747 1 1 1 1 134 SER H    . 130 . HN   1 1 
       3747 1 2 1 1 135 LEU HA   . 131 . HA   1 1 
       3748 1 1 1 1 134 SER QB   . 130 . HB#  1 1 
       3748 1 2 1 1 135 LEU H    . 131 . HN   1 1 
       3749 1 1 1 1 135 LEU HB3  . 131 . HB1  1 1 
       3749 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       3750 1 1 1 1 135 LEU HA   . 131 . HA   1 1 
       3750 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       3751 1 1 1 1 135 LEU HB2  . 131 . HB2  1 1 
       3751 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       3752 1 1 1 1 135 LEU HG   . 131 . HG   1 1 
       3752 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       3753 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       3753 1 2 1 1 136 ASN HA   . 132 . HA   1 1 
       3754 1 1 1 1 135 LEU H    . 131 . HN   1 1 
       3754 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       3755 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       3755 1 2 1 1 136 ASN H    . 132 . HN   1 1 
       3756 1 1 1 1 135 LEU QD   . 131 . HD#  1 1 
       3756 1 2 1 1 136 ASN HA   . 132 . HA   1 1 
       3757 1 1 1 1 136 ASN HA   . 132 . HA   1 1 
       3757 1 2 1 1 137 LEU H    . 133 . HN   1 1 
       3758 1 1 1 1 136 ASN H    . 132 . HN   1 1 
       3758 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       3759 1 1 1 1 136 ASN HA   . 132 . HA   1 1 
       3759 1 2 1 1 137 LEU QD   . 133 . HD#  1 1 
       3760 1 1 1 1 136 ASN QB   . 132 . HB#  1 1 
       3760 1 2 1 1 137 LEU H    . 133 . HN   1 1 
       3761 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       3761 1 2 1 1 137 LEU H    . 133 . HN   1 1 
       3762 1 1 1 1 136 ASN QD   . 132 . HD2# 1 1 
       3762 1 2 1 1 137 LEU HA   . 133 . HA   1 1 
       3763 1 1 1 1 137 LEU MD1  . 133 . HD1# 1 1 
       3763 1 2 1 1 138 MET H    . 134 . HN   1 1 
       3764 1 1 1 1 137 LEU HB3  . 133 . HB1  1 1 
       3764 1 2 1 1 138 MET HA   . 134 . HA   1 1 
       3765 1 1 1 1 137 LEU HG   . 133 . HG   1 1 
       3765 1 2 1 1 138 MET H    . 134 . HN   1 1 
       3766 1 1 1 1 137 LEU HB3  . 133 . HB1  1 1 
       3766 1 2 1 1 138 MET HB3  . 134 . HB1  1 1 
       3767 1 1 1 1 137 LEU HA   . 133 . HA   1 1 
       3767 1 2 1 1 138 MET HA   . 134 . HA   1 1 
       3768 1 1 1 1 137 LEU HB3  . 133 . HB1  1 1 
       3768 1 2 1 1 138 MET H    . 134 . HN   1 1 
       3769 1 1 1 1 137 LEU HA   . 133 . HA   1 1 
       3769 1 2 1 1 138 MET H    . 134 . HN   1 1 
       3770 1 1 1 1 137 LEU MD2  . 133 . HD2# 1 1 
       3770 1 2 1 1 138 MET H    . 134 . HN   1 1 
       3771 1 1 1 1 137 LEU QD   . 133 . HD#  1 1 
       3771 1 2 1 1 138 MET H    . 134 . HN   1 1 
       3772 1 1 1 1 138 MET HG3  . 134 . HG1  1 1 
       3772 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       3773 1 1 1 1 138 MET HB3  . 134 . HB1  1 1 
       3773 1 2 1 1 139 ALA HA   . 135 . HA   1 1 
       3774 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       3774 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       3775 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       3775 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       3776 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
       3776 1 2 1 1 139 ALA HA   . 135 . HA   1 1 
       3777 1 1 1 1 138 MET H    . 134 . HN   1 1 
       3777 1 2 1 1 139 ALA HA   . 135 . HA   1 1 
       3778 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       3778 1 2 1 1 139 ALA HA   . 135 . HA   1 1 
       3779 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
       3779 1 2 1 1 139 ALA MB   . 135 . HB#  1 1 
       3780 1 1 1 1 138 MET HB3  . 134 . HB1  1 1 
       3780 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       3781 1 1 1 1 138 MET HB2  . 134 . HB2  1 1 
       3781 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       3782 1 1 1 1 138 MET HA   . 134 . HA   1 1 
       3782 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       3783 1 1 1 1 138 MET ME   . 134 . HE#  1 1 
       3783 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       3784 1 1 1 1 138 MET HG2  . 134 . HG2  1 1 
       3784 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       3785 1 1 1 1 138 MET H    . 134 . HN   1 1 
       3785 1 2 1 1 139 ALA H    . 135 . HN   1 1 
       3786 1 1 1 1 139 ALA HA   . 135 . HA   1 1 
       3786 1 2 1 1 140 ALA HA   . 136 . HA   1 1 
       3787 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       3787 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       3788 1 1 1 1 139 ALA MB   . 135 . HB#  1 1 
       3788 1 2 1 1 140 ALA HA   . 136 . HA   1 1 
       3789 1 1 1 1 139 ALA HA   . 135 . HA   1 1 
       3789 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       3790 1 1 1 1 139 ALA H    . 135 . HN   1 1 
       3790 1 2 1 1 140 ALA H    . 136 . HN   1 1 
       3791 1 1 1 1 140 ALA HA   . 136 . HA   1 1 
       3791 1 2 1 1 141 ASP HA   . 137 . HA   1 1 
       3792 1 1 1 1 140 ALA MB   . 136 . HB#  1 1 
       3792 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       3793 1 1 1 1 140 ALA MB   . 136 . HB#  1 1 
       3793 1 2 1 1 141 ASP HB2  . 137 . HB2  1 1 
       3794 1 1 1 1 140 ALA MB   . 136 . HB#  1 1 
       3794 1 2 1 1 141 ASP HB3  . 137 . HB1  1 1 
       3795 1 1 1 1 140 ALA H    . 136 . HN   1 1 
       3795 1 2 1 1 141 ASP H    . 137 . HN   1 1 
       3796 1 1 1 1 140 ALA H    . 136 . HN   1 1 
       3796 1 2 1 1 141 ASP HA   . 137 . HA   1 1 
       3797 1 1 1 1 141 ASP HB3  . 137 . HB1  1 1 
       3797 1 2 1 1 142 CYS H    . 138 . HN   1 1 
       3798 1 1 1 1 141 ASP HB2  . 137 . HB2  1 1 
       3798 1 2 1 1 142 CYS H    . 138 . HN   1 1 
       3799 1 1 1 1 141 ASP H    . 137 . HN   1 1 
       3799 1 2 1 1 142 CYS H    . 138 . HN   1 1 
       3800 1 1 1 1 142 CYS H    . 138 . HN   1 1 
       3800 1 2 1 1 143 LYS H    . 139 . HN   1 1 
       3801 1 1 1 1 143 LYS H    . 139 . HN   1 1 
       3801 1 2 1 1 144 GLN HB3  . 140 . HB1  1 1 
       3802 1 1 1 1 143 LYS H    . 139 . HN   1 1 
       3802 1 2 1 1 144 GLN H    . 140 . HN   1 1 
       3803 1 1 1 1 143 LYS HG2  . 139 . HG2  1 1 
       3803 1 2 1 1 144 GLN H    . 140 . HN   1 1 
       3804 1 1 1 1 143 LYS HG3  . 139 . HG1  1 1 
       3804 1 2 1 1 144 GLN H    . 140 . HN   1 1 
       3805 1 1 1 1 143 LYS H    . 139 . HN   1 1 
       3805 1 2 1 1 144 GLN HA   . 140 . HA   1 1 
       3806 1 1 1 1 143 LYS QB   . 139 . HB#  1 1 
       3806 1 2 1 1 144 GLN H    . 140 . HN   1 1 
       3807 1 1 1 1 143 LYS QB   . 139 . HB#  1 1 
       3807 1 2 1 1 144 GLN HE21 . 140 . HE21 1 1 
       3808 1 1 1 1 143 LYS QG   . 139 . HG#  1 1 
       3808 1 2 1 1 144 GLN HE21 . 140 . HE21 1 1 
       3809 1 1 1 1 143 LYS QG   . 139 . HG#  1 1 
       3809 1 2 1 1 144 GLN HE22 . 140 . HE22 1 1 
       3810 1 1 1 1 143 LYS QD   . 139 . HD#  1 1 
       3810 1 2 1 1 144 GLN HE21 . 140 . HE21 1 1 
       3811 1 1 1 1 143 LYS QD   . 139 . HD#  1 1 
       3811 1 2 1 1 144 GLN HE22 . 140 . HE22 1 1 
       3812 1 1 1 1 144 GLN HA   . 140 . HA   1 1 
       3812 1 2 1 1 145 ILE HG12 . 141 . HG12 1 1 
       3813 1 1 1 1 144 GLN HB2  . 140 . HB2  1 1 
       3813 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       3814 1 1 1 1 144 GLN HG3  . 140 . HG1  1 1 
       3814 1 2 1 1 145 ILE HG13 . 141 . HG11 1 1 
       3815 1 1 1 1 144 GLN HG3  . 140 . HG1  1 1 
       3815 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       3816 1 1 1 1 144 GLN HG2  . 140 . HG2  1 1 
       3816 1 2 1 1 145 ILE HA   . 141 . HA   1 1 
       3817 1 1 1 1 144 GLN HB2  . 140 . HB2  1 1 
       3817 1 2 1 1 145 ILE HG13 . 141 . HG11 1 1 
       3818 1 1 1 1 144 GLN HA   . 140 . HA   1 1 
       3818 1 2 1 1 145 ILE H    . 141 . HN   1 1 
       3819 1 1 1 1 144 GLN HB3  . 140 . HB1  1 1 
       3819 1 2 1 1 145 ILE H    . 141 . HN   1 1 
       3820 1 1 1 1 144 GLN HB2  . 140 . HB2  1 1 
       3820 1 2 1 1 145 ILE H    . 141 . HN   1 1 
       3821 1 1 1 1 144 GLN HG3  . 140 . HG1  1 1 
       3821 1 2 1 1 145 ILE H    . 141 . HN   1 1 
       3822 1 1 1 1 144 GLN HG2  . 140 . HG2  1 1 
       3822 1 2 1 1 145 ILE H    . 141 . HN   1 1 
       3823 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
       3823 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       3824 1 1 1 1 145 ILE MD   . 141 . HD1# 1 1 
       3824 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       3825 1 1 1 1 145 ILE MG   . 141 . HG2# 1 1 
       3825 1 2 1 1 146 ILE HG13 . 142 . HG11 1 1 
       3826 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
       3826 1 2 1 1 146 ILE HA   . 142 . HA   1 1 
       3827 1 1 1 1 145 ILE MG   . 141 . HG2# 1 1 
       3827 1 2 1 1 146 ILE HA   . 142 . HA   1 1 
       3828 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
       3828 1 2 1 1 146 ILE MD   . 142 . HD1# 1 1 
       3829 1 1 1 1 145 ILE HB   . 141 . HB   1 1 
       3829 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       3830 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
       3830 1 2 1 1 146 ILE MG   . 142 . HG2# 1 1 
       3831 1 1 1 1 145 ILE HA   . 141 . HA   1 1 
       3831 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       3832 1 1 1 1 145 ILE H    . 141 . HN   1 1 
       3832 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       3833 1 1 1 1 145 ILE MG   . 141 . HG2# 1 1 
       3833 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       3834 1 1 1 1 145 ILE HB   . 141 . HB   1 1 
       3834 1 2 1 1 146 ILE H    . 142 . HN   1 1 
       3835 1 1 1 1 146 ILE MD   . 142 . HD1# 1 1 
       3835 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       3836 1 1 1 1 146 ILE HB   . 142 . HB   1 1 
       3836 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       3837 1 1 1 1 146 ILE MG   . 142 . HG2# 1 1 
       3837 1 2 1 1 147 ALA H    . 143 . HN   1 1 
       3838 1 1 1 1 146 ILE HG13 . 142 . HG11 1 1 
       3838 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       3839 1 1 1 1 146 ILE HA   . 142 . HA   1 1 
       3839 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       3840 1 1 1 1 146 ILE MD   . 142 . HD1# 1 1 
       3840 1 2 1 1 147 ALA HA   . 143 . HA   1 1 
       3841 1 1 1 1 146 ILE MG   . 142 . HG2# 1 1 
       3841 1 2 1 1 147 ALA HA   . 143 . HA   1 1 
       3842 1 1 1 1 146 ILE H    . 142 . HN   1 1 
       3842 1 2 1 1 147 ALA H    . 143 . HN   1 1 
       3843 1 1 1 1 146 ILE HB   . 142 . HB   1 1 
       3843 1 2 1 1 147 ALA H    . 143 . HN   1 1 
       3844 1 1 1 1 146 ILE MD   . 142 . HD1# 1 1 
       3844 1 2 1 1 147 ALA H    . 143 . HN   1 1 
       3845 1 1 1 1 146 ILE H    . 142 . HN   1 1 
       3845 1 2 1 1 147 ALA MB   . 143 . HB#  1 1 
       3846 1 1 1 1 146 ILE HG13 . 142 . HG11 1 1 
       3846 1 2 1 1 147 ALA H    . 143 . HN   1 1 
       3847 1 1 1 1 147 ALA MB   . 143 . HB#  1 1 
       3847 1 2 1 1 148 ASN HA   . 144 . HA   1 1 
       3848 1 1 1 1 147 ALA MB   . 143 . HB#  1 1 
       3848 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       3849 1 1 1 1 147 ALA HA   . 143 . HA   1 1 
       3849 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       3850 1 1 1 1 147 ALA H    . 143 . HN   1 1 
       3850 1 2 1 1 148 ASN H    . 144 . HN   1 1 
       3851 1 1 1 1 147 ALA HA   . 143 . HA   1 1 
       3851 1 2 1 1 148 ASN QD   . 144 . HD2# 1 1 
       3852 1 1 1 1 147 ALA MB   . 143 . HB#  1 1 
       3852 1 2 1 1 148 ASN QD   . 144 . HD2# 1 1 
       3853 1 1 1 1 148 ASN HA   . 144 . HA   1 1 
       3853 1 2 1 1 149 HIS H    . 145 . HN   1 1 
       3854 1 1 1 1 148 ASN HB2  . 144 . HB2  1 1 
       3854 1 2 1 1 149 HIS H    . 145 . HN   1 1 
       3855 1 1 1 1 148 ASN HB3  . 144 . HB1  1 1 
       3855 1 2 1 1 149 HIS H    . 145 . HN   1 1 
       3856 1 1 1 1 148 ASN QB   . 144 . HB#  1 1 
       3856 1 2 1 1 149 HIS H    . 145 . HN   1 1 
       3857 1 1 1 1 149 HIS HA   . 145 . HA   1 1 
       3857 1 2 1 1 150 HIS HA   . 146 . HA   1 1 
       3858 1 1 1 1 149 HIS H    . 145 . HN   1 1 
       3858 1 2 1 1 150 HIS H    . 146 . HN   1 1 
       3859 1 1 1 1 149 HIS H    . 145 . HN   1 1 
       3859 1 2 1 1 150 HIS HB2  . 146 . HB2  1 1 
       3860 1 1 1 1 150 HIS HA   . 146 . HA   1 1 
       3860 1 2 1 1 151 MET HA   . 147 . HA   1 1 
       3861 1 1 1 1 151 MET ME   . 147 . HE#  1 1 
       3861 1 2 1 1 152 GLN H    . 148 . HN   1 1 
       3862 1 1 1 1 151 MET QG   . 147 . HG#  1 1 
       3862 1 2 1 1 152 GLN H    . 148 . HN   1 1 
       3863 1 1 1 1 151 MET QG   . 147 . HG#  1 1 
       3863 1 2 1 1 152 GLN HA   . 148 . HA   1 1 
       3864 1 1 1 1 152 GLN HB3  . 148 . HB1  1 1 
       3864 1 2 1 1 153 SER H    . 149 . HN   1 1 
       3865 1 1 1 1 152 GLN HA   . 148 . HA   1 1 
       3865 1 2 1 1 153 SER HA   . 149 . HA   1 1 
       3866 1 1 1 1 152 GLN HB3  . 148 . HB1  1 1 
       3866 1 2 1 1 153 SER HA   . 149 . HA   1 1 
       3867 1 1 1 1 152 GLN HB2  . 148 . HB2  1 1 
       3867 1 2 1 1 153 SER H    . 149 . HN   1 1 
       3868 1 1 1 1 152 GLN H    . 148 . HN   1 1 
       3868 1 2 1 1 153 SER H    . 149 . HN   1 1 
       3869 1 1 1 1 152 GLN HE21 . 148 . HE21 1 1 
       3869 1 2 1 1 153 SER H    . 149 . HN   1 1 
       3870 1 1 1 1 152 GLN HE21 . 148 . HE21 1 1 
       3870 1 2 1 1 153 SER HA   . 149 . HA   1 1 
       3871 1 1 1 1 152 GLN HB3  . 148 . HB1  1 1 
       3871 1 2 1 1 153 SER QB   . 149 . HB#  1 1 
       3872 1 1 1 1 152 GLN QG   . 148 . HG#  1 1 
       3872 1 2 1 1 153 SER H    . 149 . HN   1 1 
       3873 1 1 1 1 153 SER H    . 149 . HN   1 1 
       3873 1 2 1 1 154 ILE HG12 . 150 . HG12 1 1 
       3874 1 1 1 1 153 SER H    . 149 . HN   1 1 
       3874 1 2 1 1 154 ILE MG   . 150 . HG2# 1 1 
       3875 1 1 1 1 153 SER H    . 149 . HN   1 1 
       3875 1 2 1 1 154 ILE H    . 150 . HN   1 1 
       3876 1 1 1 1 153 SER H    . 149 . HN   1 1 
       3876 1 2 1 1 154 ILE HG13 . 150 . HG11 1 1 
       3877 1 1 1 1 153 SER H    . 149 . HN   1 1 
       3877 1 2 1 1 154 ILE MD   . 150 . HD1# 1 1 
       3878 1 1 1 1 154 ILE HG13 . 150 . HG11 1 1 
       3878 1 2 1 1 155 SER HA   . 151 . HA   1 1 
       3879 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       3879 1 2 1 1 155 SER HA   . 151 . HA   1 1 
       3880 1 1 1 1 154 ILE HB   . 150 . HB   1 1 
       3880 1 2 1 1 155 SER H    . 151 . HN   1 1 
       3881 1 1 1 1 154 ILE HB   . 150 . HB   1 1 
       3881 1 2 1 1 155 SER HA   . 151 . HA   1 1 
       3882 1 1 1 1 154 ILE MG   . 150 . HG2# 1 1 
       3882 1 2 1 1 155 SER H    . 151 . HN   1 1 
       3883 1 1 1 1 154 ILE MG   . 150 . HG2# 1 1 
       3883 1 2 1 1 155 SER HA   . 151 . HA   1 1 
       3884 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       3884 1 2 1 1 155 SER H    . 151 . HN   1 1 
       3885 1 1 1 1 154 ILE HG13 . 150 . HG11 1 1 
       3885 1 2 1 1 155 SER H    . 151 . HN   1 1 
       3886 1 1 1 1 154 ILE HB   . 150 . HB   1 1 
       3886 1 2 1 1 155 SER QB   . 151 . HB#  1 1 
       3887 1 1 1 1 154 ILE MD   . 150 . HD1# 1 1 
       3887 1 2 1 1 155 SER QB   . 151 . HB#  1 1 
       3888 1 1 1 1 155 SER H    . 151 . HN   1 1 
       3888 1 2 1 1 156 PHE QD   . 152 . HD#  1 1 
       3889 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       3889 1 2 1 1 158 SER HA   . 154 . HA   1 1 
       3890 1 1 1 1 157 ALA MB   . 153 . HB#  1 1 
       3890 1 2 1 1 158 SER H    . 154 . HN   1 1 
       3891 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       3891 1 2 1 1 158 SER H    . 154 . HN   1 1 
       3892 1 1 1 1 157 ALA H    . 153 . HN   1 1 
       3892 1 2 1 1 158 SER HA   . 154 . HA   1 1 
       3893 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       3893 1 2 1 1 159 GLY HA2  . 155 . HA2  1 1 
       3894 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       3894 1 2 1 1 159 GLY HA3  . 155 . HA1  1 1 
       3895 1 1 1 1 158 SER HA   . 154 . HA   1 1 
       3895 1 2 1 1 159 GLY QA   . 155 . HA#  1 1 
       3896 1 1 1 1 158 SER QB   . 154 . HB#  1 1 
       3896 1 2 1 1 159 GLY H    . 155 . HN   1 1 
       3897 1 1 1 1 159 GLY QA   . 155 . HA#  1 1 
       3897 1 2 1 1 160 GLY QA   . 156 . HA#  1 1 
       3898 1 1 1 1 160 GLY H    . 156 . HN   1 1 
       3898 1 2 1 1 161 ASP H    . 157 . HN   1 1 
       3899 1 1 1 1 160 GLY QA   . 156 . HA#  1 1 
       3899 1 2 1 1 161 ASP QB   . 157 . HB#  1 1 
       3900 1 1 1 1 161 ASP HA   . 157 . HA   1 1 
       3900 1 2 1 1 162 PRO HD2  . 158 . HD2  1 1 
       3901 1 1 1 1 161 ASP H    . 157 . HN   1 1 
       3901 1 2 1 1 162 PRO HG3  . 158 . HG1  1 1 
       3902 1 1 1 1 161 ASP H    . 157 . HN   1 1 
       3902 1 2 1 1 162 PRO HD3  . 158 . HD1  1 1 
       3903 1 1 1 1 161 ASP H    . 157 . HN   1 1 
       3903 1 2 1 1 162 PRO HB3  . 158 . HB1  1 1 
       3904 1 1 1 1 161 ASP QB   . 157 . HB#  1 1 
       3904 1 2 1 1 162 PRO HD2  . 158 . HD2  1 1 
       3905 1 1 1 1 161 ASP QB   . 157 . HB#  1 1 
       3905 1 2 1 1 162 PRO HD3  . 158 . HD1  1 1 
       3906 1 1 1 1 162 PRO HB2  . 158 . HB2  1 1 
       3906 1 2 1 1 163 ASP HA   . 159 . HA   1 1 
       3907 1 1 1 1 162 PRO HG2  . 158 . HG2  1 1 
       3907 1 2 1 1 163 ASP H    . 159 . HN   1 1 
       3908 1 1 1 1 162 PRO HB2  . 158 . HB2  1 1 
       3908 1 2 1 1 163 ASP QB   . 159 . HB#  1 1 
       3909 1 1 1 1 163 ASP HA   . 159 . HA   1 1 
       3909 1 2 1 1 164 THR HA   . 160 . HA   1 1 
       3910 1 1 1 1 163 ASP HB2  . 159 . HB2  1 1 
       3910 1 2 1 1 164 THR HB   . 160 . HB   1 1 
       3911 1 1 1 1 163 ASP HB3  . 159 . HB1  1 1 
       3911 1 2 1 1 164 THR HB   . 160 . HB   1 1 
       3912 1 1 1 1 163 ASP H    . 159 . HN   1 1 
       3912 1 2 1 1 164 THR H    . 160 . HN   1 1 
       3913 1 1 1 1 163 ASP HB2  . 159 . HB2  1 1 
       3913 1 2 1 1 164 THR H    . 160 . HN   1 1 
       3914 1 1 1 1 163 ASP HB3  . 159 . HB1  1 1 
       3914 1 2 1 1 164 THR H    . 160 . HN   1 1 
       3915 1 1 1 1 163 ASP QB   . 159 . HB#  1 1 
       3915 1 2 1 1 164 THR H    . 160 . HN   1 1 
       3916 1 1 1 1 163 ASP QB   . 159 . HB#  1 1 
       3916 1 2 1 1 164 THR HB   . 160 . HB   1 1 
       3917 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       3917 1 2 1 1 165 ALA HA   . 161 . HA   1 1 
       3918 1 1 1 1 164 THR H    . 160 . HN   1 1 
       3918 1 2 1 1 165 ALA H    . 161 . HN   1 1 
       3919 1 1 1 1 164 THR H    . 160 . HN   1 1 
       3919 1 2 1 1 165 ALA HA   . 161 . HA   1 1 
       3920 1 1 1 1 164 THR H    . 160 . HN   1 1 
       3920 1 2 1 1 165 ALA MB   . 161 . HB#  1 1 
       3921 1 1 1 1 164 THR MG   . 160 . HG2# 1 1 
       3921 1 2 1 1 165 ALA H    . 161 . HN   1 1 
       3922 1 1 1 1 167 TYR HB2  . 163 . HB2  1 1 
       3922 1 2 1 1 168 VAL HA   . 164 . HA   1 1 
       3923 1 1 1 1 167 TYR H    . 163 . HN   1 1 
       3923 1 2 1 1 168 VAL QG   . 164 . HG#  1 1 
       3924 1 1 1 1 167 TYR HB2  . 163 . HB2  1 1 
       3924 1 2 1 1 168 VAL QG   . 164 . HG#  1 1 
       3925 1 1 1 1 167 TYR HB3  . 163 . HB1  1 1 
       3925 1 2 1 1 168 VAL QG   . 164 . HG#  1 1 
       3926 1 1 1 1 168 VAL HB   . 164 . HB   1 1 
       3926 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       3927 1 1 1 1 168 VAL H    . 164 . HN   1 1 
       3927 1 2 1 1 169 ALA MB   . 165 . HB#  1 1 
       3928 1 1 1 1 168 VAL H    . 164 . HN   1 1 
       3928 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       3929 1 1 1 1 168 VAL MG2  . 164 . HG2# 1 1 
       3929 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       3930 1 1 1 1 168 VAL MG1  . 164 . HG1# 1 1 
       3930 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       3931 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       3931 1 2 1 1 169 ALA H    . 165 . HN   1 1 
       3932 1 1 1 1 168 VAL QG   . 164 . HG#  1 1 
       3932 1 2 1 1 169 ALA HA   . 165 . HA   1 1 
       3933 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       3933 1 2 1 1 170 TYR HA   . 166 . HA   1 1 
       3934 1 1 1 1 169 ALA MB   . 165 . HB#  1 1 
       3934 1 2 1 1 170 TYR H    . 166 . HN   1 1 
       3935 1 1 1 1 170 TYR HA   . 166 . HA   1 1 
       3935 1 2 1 1 171 VAL MG1  . 167 . HG1# 1 1 
       3936 1 1 1 1 170 TYR HA   . 166 . HA   1 1 
       3936 1 2 1 1 171 VAL MG2  . 167 . HG2# 1 1 
       3937 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       3937 1 2 1 1 171 VAL HA   . 167 . HA   1 1 
       3938 1 1 1 1 170 TYR H    . 166 . HN   1 1 
       3938 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       3939 1 1 1 1 170 TYR HA   . 166 . HA   1 1 
       3939 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       3940 1 1 1 1 170 TYR QD   . 166 . HD#  1 1 
       3940 1 2 1 1 171 VAL QG   . 167 . HG#  1 1 
       3941 1 1 1 1 171 VAL MG1  . 167 . HG1# 1 1 
       3941 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       3942 1 1 1 1 171 VAL HA   . 167 . HA   1 1 
       3942 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       3943 1 1 1 1 171 VAL H    . 167 . HN   1 1 
       3943 1 2 1 1 172 ALA MB   . 168 . HB#  1 1 
       3944 1 1 1 1 171 VAL MG2  . 167 . HG2# 1 1 
       3944 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       3945 1 1 1 1 171 VAL H    . 167 . HN   1 1 
       3945 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       3946 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       3946 1 2 1 1 172 ALA H    . 168 . HN   1 1 
       3947 1 1 1 1 171 VAL QG   . 167 . HG#  1 1 
       3947 1 2 1 1 172 ALA HA   . 168 . HA   1 1 
       3948 1 1 1 1 172 ALA MB   . 168 . HB#  1 1 
       3948 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       3949 1 1 1 1 172 ALA H    . 168 . HN   1 1 
       3949 1 2 1 1 173 LYS H    . 169 . HN   1 1 
       3950 1 1 1 1 173 LYS HB2  . 169 . HB2  1 1 
       3950 1 2 1 1 174 ASP H    . 170 . HN   1 1 
       3951 1 1 1 1 173 LYS HB3  . 169 . HB1  1 1 
       3951 1 2 1 1 174 ASP H    . 170 . HN   1 1 
       3952 1 1 1 1 173 LYS QB   . 169 . HB#  1 1 
       3952 1 2 1 1 174 ASP H    . 170 . HN   1 1 
       3953 1 1 1 1 175 PRO HB2  . 171 . HB2  1 1 
       3953 1 2 1 1 176 VAL HA   . 172 . HA   1 1 
       3954 1 1 1 1 175 PRO HB3  . 171 . HB1  1 1 
       3954 1 2 1 1 176 VAL H    . 172 . HN   1 1 
       3955 1 1 1 1 175 PRO HB2  . 171 . HB2  1 1 
       3955 1 2 1 1 176 VAL H    . 172 . HN   1 1 
       3956 1 1 1 1 176 VAL HB   . 172 . HB   1 1 
       3956 1 2 1 1 177 ASN H    . 173 . HN   1 1 
       3957 1 1 1 1 176 VAL HA   . 172 . HA   1 1 
       3957 1 2 1 1 177 ASN HA   . 173 . HA   1 1 
       3958 1 1 1 1 176 VAL MG1  . 172 . HG1# 1 1 
       3958 1 2 1 1 177 ASN H    . 173 . HN   1 1 
       3959 1 1 1 1 176 VAL H    . 172 . HN   1 1 
       3959 1 2 1 1 177 ASN H    . 173 . HN   1 1 
       3960 1 1 1 1 176 VAL MG2  . 172 . HG2# 1 1 
       3960 1 2 1 1 177 ASN H    . 173 . HN   1 1 
       3961 1 1 1 1 176 VAL QG   . 172 . HG#  1 1 
       3961 1 2 1 1 177 ASN H    . 173 . HN   1 1 
       3962 1 1 1 1 177 ASN HA   . 173 . HA   1 1 
       3962 1 2 1 1 178 GLN HA   . 174 . HA   1 1 
       3963 1 1 1 1 177 ASN H    . 173 . HN   1 1 
       3963 1 2 1 1 178 GLN H    . 174 . HN   1 1 
       3964 1 1 1 1 177 ASN H    . 173 . HN   1 1 
       3964 1 2 1 1 178 GLN HA   . 174 . HA   1 1 
       3965 1 1 1 1 177 ASN QB   . 173 . HB#  1 1 
       3965 1 2 1 1 178 GLN H    . 174 . HN   1 1 
       3966 1 1 1 1 177 ASN QD   . 173 . HD2# 1 1 
       3966 1 2 1 1 178 GLN H    . 174 . HN   1 1 
       3967 1 1 1 1 178 GLN HG2  . 174 . HG2  1 1 
       3967 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       3968 1 1 1 1 178 GLN HG3  . 174 . HG1  1 1 
       3968 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       3969 1 1 1 1 178 GLN H    . 174 . HN   1 1 
       3969 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       3970 1 1 1 1 178 GLN QB   . 174 . HB#  1 1 
       3970 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       3971 1 1 1 1 178 GLN QG   . 174 . HG#  1 1 
       3971 1 2 1 1 179 ARG H    . 175 . HN   1 1 
       3972 1 1 1 1 179 ARG H    . 175 . HN   1 1 
       3972 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       3973 1 1 1 1 179 ARG H    . 175 . HN   1 1 
       3973 1 2 1 1 180 ALA HA   . 176 . HA   1 1 
       3974 1 1 1 1 179 ARG HA   . 175 . HA   1 1 
       3974 1 2 1 1 180 ALA MB   . 176 . HB#  1 1 
       3975 1 1 1 1 179 ARG HA   . 175 . HA   1 1 
       3975 1 2 1 1 180 ALA H    . 176 . HN   1 1 
       3976 1 1 1 1 180 ALA MB   . 176 . HB#  1 1 
       3976 1 2 1 1 181 CYS H    . 177 . HN   1 1 
       3977 1 1 1 1 180 ALA H    . 176 . HN   1 1 
       3977 1 2 1 1 181 CYS HA   . 177 . HA   1 1 
       3978 1 1 1 1 181 CYS HA   . 177 . HA   1 1 
       3978 1 2 1 1 182 HIS HA   . 178 . HA   1 1 
       3979 1 1 1 1 181 CYS QB   . 177 . HB#  1 1 
       3979 1 2 1 1 182 HIS H    . 178 . HN   1 1 
       3980 1 1 1 1 182 HIS HD2  . 178 . HD2  1 1 
       3980 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       3981 1 1 1 1 182 HIS HA   . 178 . HA   1 1 
       3981 1 2 1 1 183 ILE HA   . 179 . HA   1 1 
       3982 1 1 1 1 182 HIS HB3  . 178 . HB1  1 1 
       3982 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       3983 1 1 1 1 182 HIS H    . 178 . HN   1 1 
       3983 1 2 1 1 183 ILE MD   . 179 . HD1# 1 1 
       3984 1 1 1 1 182 HIS HB3  . 178 . HB1  1 1 
       3984 1 2 1 1 183 ILE H    . 179 . HN   1 1 
       3985 1 1 1 1 182 HIS H    . 178 . HN   1 1 
       3985 1 2 1 1 183 ILE HA   . 179 . HA   1 1 
       3986 1 1 1 1 183 ILE MG   . 179 . HG2# 1 1 
       3986 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       3987 1 1 1 1 183 ILE HB   . 179 . HB   1 1 
       3987 1 2 1 1 184 LEU HA   . 180 . HA   1 1 
       3988 1 1 1 1 183 ILE HA   . 179 . HA   1 1 
       3988 1 2 1 1 184 LEU HB2  . 180 . HB2  1 1 
       3989 1 1 1 1 183 ILE MG   . 179 . HG2# 1 1 
       3989 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       3990 1 1 1 1 183 ILE HG13 . 179 . HG11 1 1 
       3990 1 2 1 1 184 LEU H    . 180 . HN   1 1 
       3991 1 1 1 1 184 LEU HB3  . 180 . HB1  1 1 
       3991 1 2 1 1 185 GLU HA   . 181 . HA   1 1 
       3992 1 1 1 1 184 LEU MD2  . 180 . HD2# 1 1 
       3992 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       3993 1 1 1 1 184 LEU HG   . 180 . HG   1 1 
       3993 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       3994 1 1 1 1 184 LEU HB3  . 180 . HB1  1 1 
       3994 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       3995 1 1 1 1 184 LEU HB2  . 180 . HB2  1 1 
       3995 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       3996 1 1 1 1 184 LEU MD1  . 180 . HD1# 1 1 
       3996 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       3997 1 1 1 1 184 LEU QD   . 180 . HD#  1 1 
       3997 1 2 1 1 185 GLU H    . 181 . HN   1 1 
       3998 1 1 1 1 185 GLU HA   . 181 . HA   1 1 
       3998 1 2 1 1 186 CYS HA   . 182 . HA   1 1 
       3999 1 1 1 1 185 GLU HA   . 181 . HA   1 1 
       3999 1 2 1 1 186 CYS HB2  . 182 . HB2  1 1 
       4000 1 1 1 1 185 GLU HA   . 181 . HA   1 1 
       4000 1 2 1 1 186 CYS HB3  . 182 . HB1  1 1 
       4001 1 1 1 1 185 GLU HB3  . 181 . HB1  1 1 
       4001 1 2 1 1 186 CYS H    . 182 . HN   1 1 
       4002 1 1 1 1 185 GLU QG   . 181 . HG#  1 1 
       4002 1 2 1 1 186 CYS H    . 182 . HN   1 1 
       4003 1 1 1 1 187 PRO HD2  . 183 . HD2  1 1 
       4003 1 2 1 1 188 GLU HA   . 184 . HA   1 1 
       4004 1 1 1 1 187 PRO HB2  . 183 . HB2  1 1 
       4004 1 2 1 1 188 GLU H    . 184 . HN   1 1 
       4005 1 1 1 1 188 GLU HB3  . 184 . HB1  1 1 
       4005 1 2 1 1 189 GLY H    . 185 . HN   1 1 
       4006 1 1 1 1 188 GLU QG   . 184 . HG#  1 1 
       4006 1 2 1 1 189 GLY H    . 185 . HN   1 1 
       4007 1 1 1 1 188 GLU QG   . 184 . HG#  1 1 
       4007 1 2 1 1 189 GLY HA3  . 185 . HA1  1 1 
       4008 1 1 1 1 189 GLY HA3  . 185 . HA1  1 1 
       4008 1 2 1 1 190 LEU HB3  . 186 . HB1  1 1 
       4009 1 1 1 1 189 GLY H    . 185 . HN   1 1 
       4009 1 2 1 1 190 LEU H    . 186 . HN   1 1 
       4010 1 1 1 1 189 GLY H    . 185 . HN   1 1 
       4010 1 2 1 1 190 LEU QD   . 186 . HD#  1 1 
       4011 1 1 1 1 190 LEU HB2  . 186 . HB2  1 1 
       4011 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       4012 1 1 1 1 190 LEU H    . 186 . HN   1 1 
       4012 1 2 1 1 191 ALA MB   . 187 . HB#  1 1 
       4013 1 1 1 1 190 LEU MD1  . 186 . HD1# 1 1 
       4013 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       4014 1 1 1 1 190 LEU HG   . 186 . HG   1 1 
       4014 1 2 1 1 191 ALA HA   . 187 . HA   1 1 
       4015 1 1 1 1 190 LEU HB3  . 186 . HB1  1 1 
       4015 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       4016 1 1 1 1 190 LEU H    . 186 . HN   1 1 
       4016 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       4017 1 1 1 1 190 LEU MD2  . 186 . HD2# 1 1 
       4017 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       4018 1 1 1 1 190 LEU QD   . 186 . HD#  1 1 
       4018 1 2 1 1 191 ALA H    . 187 . HN   1 1 
       4019 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       4019 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       4020 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       4020 1 2 1 1 192 GLN HE21 . 188 . HE21 1 1 
       4021 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       4021 1 2 1 1 192 GLN HA   . 188 . HA   1 1 
       4022 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       4022 1 2 1 1 192 GLN HB3  . 188 . HB1  1 1 
       4023 1 1 1 1 191 ALA MB   . 187 . HB#  1 1 
       4023 1 2 1 1 192 GLN HG2  . 188 . HG2  1 1 
       4024 1 1 1 1 191 ALA H    . 187 . HN   1 1 
       4024 1 2 1 1 192 GLN HG2  . 188 . HG2  1 1 
       4025 1 1 1 1 191 ALA H    . 187 . HN   1 1 
       4025 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       4026 1 1 1 1 191 ALA HA   . 187 . HA   1 1 
       4026 1 2 1 1 192 GLN H    . 188 . HN   1 1 
       4027 1 1 1 1 192 GLN HG2  . 188 . HG2  1 1 
       4027 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       4028 1 1 1 1 192 GLN H    . 188 . HN   1 1 
       4028 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       4029 1 1 1 1 192 GLN HB2  . 188 . HB2  1 1 
       4029 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       4030 1 1 1 1 192 GLN HB3  . 188 . HB1  1 1 
       4030 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       4031 1 1 1 1 192 GLN H    . 188 . HN   1 1 
       4031 1 2 1 1 193 ASP HA   . 189 . HA   1 1 
       4032 1 1 1 1 192 GLN HE21 . 188 . HE21 1 1 
       4032 1 2 1 1 193 ASP H    . 189 . HN   1 1 
       4033 1 1 1 1 192 GLN H    . 188 . HN   1 1 
       4033 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
       4034 1 1 1 1 192 GLN HG2  . 188 . HG2  1 1 
       4034 1 2 1 1 193 ASP QB   . 189 . HB#  1 1 
       4035 1 1 1 1 193 ASP HB2  . 189 . HB2  1 1 
       4035 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
       4036 1 1 1 1 193 ASP HB3  . 189 . HB1  1 1 
       4036 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
       4037 1 1 1 1 193 ASP H    . 189 . HN   1 1 
       4037 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       4038 1 1 1 1 193 ASP H    . 189 . HN   1 1 
       4038 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       4039 1 1 1 1 193 ASP QB   . 189 . HB#  1 1 
       4039 1 2 1 1 194 VAL H    . 190 . HN   1 1 
       4040 1 1 1 1 193 ASP QB   . 189 . HB#  1 1 
       4040 1 2 1 1 194 VAL HA   . 190 . HA   1 1 
       4041 1 1 1 1 193 ASP QB   . 189 . HB#  1 1 
       4041 1 2 1 1 194 VAL QG   . 190 . HG#  1 1 
       4042 1 1 1 1 194 VAL H    . 190 . HN   1 1 
       4042 1 2 1 1 195 ILE HA   . 191 . HA   1 1 
       4043 1 1 1 1 194 VAL MG2  . 190 . HG2# 1 1 
       4043 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       4044 1 1 1 1 194 VAL HA   . 190 . HA   1 1 
       4044 1 2 1 1 195 ILE HA   . 191 . HA   1 1 
       4045 1 1 1 1 194 VAL H    . 190 . HN   1 1 
       4045 1 2 1 1 195 ILE HG12 . 191 . HG12 1 1 
       4046 1 1 1 1 194 VAL HB   . 190 . HB   1 1 
       4046 1 2 1 1 195 ILE HA   . 191 . HA   1 1 
       4047 1 1 1 1 194 VAL H    . 190 . HN   1 1 
       4047 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       4048 1 1 1 1 194 VAL HB   . 190 . HB   1 1 
       4048 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       4049 1 1 1 1 194 VAL MG1  . 190 . HG1# 1 1 
       4049 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       4050 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       4050 1 2 1 1 195 ILE H    . 191 . HN   1 1 
       4051 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       4051 1 2 1 1 195 ILE HA   . 191 . HA   1 1 
       4052 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       4052 1 2 1 1 195 ILE HB   . 191 . HB   1 1 
       4053 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       4053 1 2 1 1 195 ILE HG12 . 191 . HG12 1 1 
       4054 1 1 1 1 194 VAL QG   . 190 . HG#  1 1 
       4054 1 2 1 1 195 ILE MD   . 191 . HD1# 1 1 
       4055 1 1 1 1 195 ILE HB   . 191 . HB   1 1 
       4055 1 2 1 1 196 SER H    . 192 . HN   1 1 
       4056 1 1 1 1 195 ILE H    . 191 . HN   1 1 
       4056 1 2 1 1 196 SER H    . 192 . HN   1 1 
       4057 1 1 1 1 195 ILE HB   . 191 . HB   1 1 
       4057 1 2 1 1 196 SER QB   . 192 . HB#  1 1 
       4058 1 1 1 1 195 ILE MG   . 191 . HG2# 1 1 
       4058 1 2 1 1 196 SER QB   . 192 . HB#  1 1 
       4059 1 1 1 1 196 SER H    . 192 . HN   1 1 
       4059 1 2 1 1 197 THR H    . 193 . HN   1 1 
       4060 1 1 1 1 196 SER QB   . 192 . HB#  1 1 
       4060 1 2 1 1 197 THR H    . 193 . HN   1 1 
       4061 1 1 1 1 197 THR MG   . 193 . HG2# 1 1 
       4061 1 2 1 1 198 ILE HG13 . 194 . HG11 1 1 
       4062 1 1 1 1 197 THR MG   . 193 . HG2# 1 1 
       4062 1 2 1 1 198 ILE MG   . 194 . HG2# 1 1 
       4063 1 1 1 1 197 THR MG   . 193 . HG2# 1 1 
       4063 1 2 1 1 198 ILE H    . 194 . HN   1 1 
       4064 1 1 1 1 197 THR MG   . 193 . HG2# 1 1 
       4064 1 2 1 1 198 ILE HA   . 194 . HA   1 1 
       4065 1 1 1 1 197 THR H    . 193 . HN   1 1 
       4065 1 2 1 1 198 ILE H    . 194 . HN   1 1 
       4066 1 1 1 1 198 ILE H    . 194 . HN   1 1 
       4066 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       4067 1 1 1 1 198 ILE MD   . 194 . HD1# 1 1 
       4067 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       4068 1 1 1 1 198 ILE MG   . 194 . HG2# 1 1 
       4068 1 2 1 1 199 GLY H    . 195 . HN   1 1 
       4069 1 1 1 1 201 ALA H    . 197 . HN   1 1 
       4069 1 2 1 1 202 PHE H    . 198 . HN   1 1 
       4070 1 1 1 1 201 ALA MB   . 197 . HB#  1 1 
       4070 1 2 1 1 202 PHE H    . 198 . HN   1 1 
       4071 1 1 1 1 203 GLU QB   . 199 . HB#  1 1 
       4071 1 2 1 1 204 LEU QB   . 200 . HB#  1 1 
       4072 1 1 1 1 203 GLU QG   . 199 . HG#  1 1 
       4072 1 2 1 1 204 LEU H    . 200 . HN   1 1 
       4073 1 1 1 1 203 GLU QG   . 199 . HG#  1 1 
       4073 1 2 1 1 204 LEU HA   . 200 . HA   1 1 
       4074 1 1 1 1 203 GLU QG   . 199 . HG#  1 1 
       4074 1 2 1 1 204 LEU QB   . 200 . HB#  1 1 
       4075 1 1 1 1 204 LEU H    . 200 . HN   1 1 
       4075 1 2 1 1 205 ARG H    . 201 . HN   1 1 
       4076 1 1 1 1 204 LEU QB   . 200 . HB#  1 1 
       4076 1 2 1 1 205 ARG H    . 201 . HN   1 1 
       4077 1 1 1 1 204 LEU QD   . 200 . HD#  1 1 
       4077 1 2 1 1 205 ARG H    . 201 . HN   1 1 
       4078 1 1 1 1 205 ARG H    . 201 . HN   1 1 
       4078 1 2 1 1 206 PHE H    . 202 . HN   1 1 
       4079 1 1 1 1 205 ARG HA   . 201 . HA   1 1 
       4079 1 2 1 1 206 PHE H    . 202 . HN   1 1 
       4080 1 1 1 1 205 ARG HB2  . 201 . HB2  1 1 
       4080 1 2 1 1 206 PHE H    . 202 . HN   1 1 
       4081 1 1 1 1 205 ARG HB3  . 201 . HB1  1 1 
       4081 1 2 1 1 206 PHE H    . 202 . HN   1 1 
       4082 1 1 1 1 205 ARG QB   . 201 . HB#  1 1 
       4082 1 2 1 1 206 PHE H    . 202 . HN   1 1 
       4083 1 1 1 1 208 GLN HB2  . 204 . HB2  1 1 
       4083 1 2 1 1 209 TYR H    . 205 . HN   1 1 
       4084 1 1 1 1 208 GLN HB3  . 204 . HB1  1 1 
       4084 1 2 1 1 209 TYR H    . 205 . HN   1 1 
       4085 1 1 1 1 208 GLN HB2  . 204 . HB2  1 1 
       4085 1 2 1 1 209 TYR QD   . 205 . HD#  1 1 
       4086 1 1 1 1 208 GLN HB3  . 204 . HB1  1 1 
       4086 1 2 1 1 209 TYR QD   . 205 . HD#  1 1 
       4087 1 1 1 1 208 GLN HA   . 204 . HA   1 1 
       4087 1 2 1 1 209 TYR QD   . 205 . HD#  1 1 
       4088 1 1 1 1 208 GLN H    . 204 . HN   1 1 
       4088 1 2 1 1 209 TYR H    . 205 . HN   1 1 
       4089 1 1 1 1 208 GLN HE21 . 204 . HE21 1 1 
       4089 1 2 1 1 209 TYR H    . 205 . HN   1 1 
       4090 1 1 1 1 208 GLN H    . 204 . HN   1 1 
       4090 1 2 1 1 209 TYR HA   . 205 . HA   1 1 
       4091 1 1 1 1 208 GLN HE21 . 204 . HE21 1 1 
       4091 1 2 1 1 209 TYR HA   . 205 . HA   1 1 
       4092 1 1 1 1 208 GLN HE22 . 204 . HE22 1 1 
       4092 1 2 1 1 209 TYR QD   . 205 . HD#  1 1 
       4093 1 1 1 1 208 GLN H    . 204 . HN   1 1 
       4093 1 2 1 1 209 TYR HB2  . 205 . HB2  1 1 
       4094 1 1 1 1 208 GLN H    . 204 . HN   1 1 
       4094 1 2 1 1 209 TYR QD   . 205 . HD#  1 1 
       4095 1 1 1 1 208 GLN HE22 . 204 . HE22 1 1 
       4095 1 2 1 1 209 TYR H    . 205 . HN   1 1 
       4096 1 1 1 1 209 TYR HB3  . 205 . HB1  1 1 
       4096 1 2 1 1 210 LEU H    . 206 . HN   1 1 
       4097 1 1 1 1 209 TYR HB2  . 205 . HB2  1 1 
       4097 1 2 1 1 210 LEU H    . 206 . HN   1 1 
       4098 1 1 1 1 209 TYR HB2  . 205 . HB2  1 1 
       4098 1 2 1 1 210 LEU HG   . 206 . HG   1 1 
       4099 1 1 1 1 209 TYR HB3  . 205 . HB1  1 1 
       4099 1 2 1 1 210 LEU HA   . 206 . HA   1 1 
       4100 1 1 1 1 209 TYR H    . 205 . HN   1 1 
       4100 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       4101 1 1 1 1 209 TYR QD   . 205 . HD#  1 1 
       4101 1 2 1 1 210 LEU HG   . 206 . HG   1 1 
       4102 1 1 1 1 209 TYR HB3  . 205 . HB1  1 1 
       4102 1 2 1 1 210 LEU HG   . 206 . HG   1 1 
       4103 1 1 1 1 209 TYR HB3  . 205 . HB1  1 1 
       4103 1 2 1 1 210 LEU MD2  . 206 . HD2# 1 1 
       4104 1 1 1 1 209 TYR HB3  . 205 . HB1  1 1 
       4104 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       4105 1 1 1 1 209 TYR HB2  . 205 . HB2  1 1 
       4105 1 2 1 1 210 LEU HA   . 206 . HA   1 1 
       4106 1 1 1 1 209 TYR HB2  . 205 . HB2  1 1 
       4106 1 2 1 1 210 LEU MD2  . 206 . HD2# 1 1 
       4107 1 1 1 1 209 TYR HB2  . 205 . HB2  1 1 
       4107 1 2 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       4108 1 1 1 1 209 TYR H    . 205 . HN   1 1 
       4108 1 2 1 1 210 LEU H    . 206 . HN   1 1 
       4109 1 1 1 1 209 TYR QD   . 205 . HD#  1 1 
       4109 1 2 1 1 210 LEU H    . 206 . HN   1 1 
       4110 1 1 1 1 209 TYR H    . 205 . HN   1 1 
       4110 1 2 1 1 210 LEU HG   . 206 . HG   1 1 
       4111 1 1 1 1 210 LEU HB2  . 206 . HB2  1 1 
       4111 1 2 1 1 211 ARG H    . 207 . HN   1 1 
       4112 1 1 1 1 210 LEU HA   . 206 . HA   1 1 
       4112 1 2 1 1 211 ARG H    . 207 . HN   1 1 
       4113 1 1 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       4113 1 2 1 1 211 ARG H    . 207 . HN   1 1 
       4114 1 1 1 1 210 LEU MD2  . 206 . HD2# 1 1 
       4114 1 2 1 1 211 ARG H    . 207 . HN   1 1 
       4115 1 1 1 1 210 LEU MD1  . 206 . HD1# 1 1 
       4115 1 2 1 1 211 ARG QB   . 207 . HB#  1 1 
       4116 1 1 2 2   2 ALA MB   . 737 . HB#  1 1 
       4116 1 2 2 2   3 LYS H    . 738 . HN   1 1 
       4117 1 1 2 2   3 LYS H    . 738 . HN   1 1 
       4117 1 2 2 2   4 TRP H    . 739 . HN   1 1 
       4118 1 1 2 2   4 TRP H    . 739 . HN   1 1 
       4118 1 2 2 2   5 ASP H    . 740 . HN   1 1 
       4119 1 1 2 2   4 TRP HD1  . 739 . HD1  1 1 
       4119 1 2 2 2   5 ASP HA   . 740 . HA   1 1 
       4120 1 1 2 2   4 TRP QB   . 739 . HB#  1 1 
       4120 1 2 2 2   5 ASP HA   . 740 . HA   1 1 
       4121 1 1 2 2   5 ASP H    . 740 . HN   1 1 
       4121 1 2 2 2   6 THR H    . 741 . HN   1 1 
       4122 1 1 2 2   6 THR MG   . 741 . HG2# 1 1 
       4122 1 2 2 2   7 ALA MB   . 742 . HB#  1 1 
       4123 1 1 2 2   6 THR HB   . 741 . HB   1 1 
       4123 1 2 2 2   7 ALA MB   . 742 . HB#  1 1 
       4124 1 1 2 2   6 THR HA   . 741 . HA   1 1 
       4124 1 2 2 2   7 ALA MB   . 742 . HB#  1 1 
       4125 1 1 2 2   7 ALA MB   . 742 . HB#  1 1 
       4125 1 2 2 2   8 ASN H    . 743 . HN   1 1 
       4126 1 1 2 2   7 ALA MB   . 742 . HB#  1 1 
       4126 1 2 2 2   8 ASN HA   . 743 . HA   1 1 
       4127 1 1 2 2   9 ASN QB   . 744 . HB#  1 1 
       4127 1 2 2 2  10 PRO QD   . 745 . HD#  1 1 
       4128 1 1 2 2  11 LEU HB3  . 746 . HB1  1 1 
       4128 1 2 2 2  12 PTR HD1  . 747 . HD1  1 1 
       4129 1 1 2 2  11 LEU HG   . 746 . HG   1 1 
       4129 1 2 2 2  12 PTR HD1  . 747 . HD1  1 1 
       4130 1 1 2 2  11 LEU HA   . 746 . HA   1 1 
       4130 1 2 2 2  12 PTR HD1  . 747 . HD1  1 1 
       4131 1 1 2 2  11 LEU H    . 746 . HN   1 1 
       4131 1 2 2 2  12 PTR HD1  . 747 . HD1  1 1 
       4132 1 1 2 2  11 LEU HB3  . 746 . HB1  1 1 
       4132 1 2 2 2  12 PTR HA   . 747 . HA   1 1 
       4133 1 1 2 2  11 LEU HB3  . 746 . HB1  1 1 
       4133 1 2 2 2  12 PTR HB2  . 747 . HB2  1 1 
       4134 1 1 2 2  11 LEU QD   . 746 . HD#  1 1 
       4134 1 2 2 2  12 PTR HD1  . 747 . HD1  1 1 
       4135 1 1 2 2  12 PTR HB2  . 747 . HB2  1 1 
       4135 1 2 2 2  13 LYS H    . 748 . HN   1 1 
       4136 1 1 2 2  12 PTR HA   . 747 . HA   1 1 
       4136 1 2 2 2  13 LYS H    . 748 . HN   1 1 
       4137 1 1 2 2  12 PTR HD1  . 747 . HD1  1 1 
       4137 1 2 2 2  13 LYS H    . 748 . HN   1 1 
       4138 1 1 2 2  13 LYS HB2  . 748 . HB2  1 1 
       4138 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4139 1 1 2 2  13 LYS HB3  . 748 . HB1  1 1 
       4139 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4140 1 1 2 2  13 LYS HA   . 748 . HA   1 1 
       4140 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4141 1 1 2 2  13 LYS H    . 748 . HN   1 1 
       4141 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4142 1 1 2 2  13 LYS HG2  . 748 . HG2  1 1 
       4142 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4143 1 1 2 2  13 LYS HG3  . 748 . HG1  1 1 
       4143 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4144 1 1 2 2  13 LYS H    . 748 . HN   1 1 
       4144 1 2 2 2  14 GLU HA   . 749 . HA   1 1 
       4145 1 1 2 2  13 LYS QG   . 748 . HG#  1 1 
       4145 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4146 1 1 2 2  13 LYS QD   . 748 . HD#  1 1 
       4146 1 2 2 2  14 GLU H    . 749 . HN   1 1 
       4147 1 1 2 2  14 GLU H    . 749 . HN   1 1 
       4147 1 2 2 2  15 ALA H    . 750 . HN   1 1 
       4148 1 1 2 2  14 GLU HB2  . 749 . HB2  1 1 
       4148 1 2 2 2  15 ALA H    . 750 . HN   1 1 
       4149 1 1 2 2  14 GLU HB3  . 749 . HB1  1 1 
       4149 1 2 2 2  15 ALA H    . 750 . HN   1 1 
       4150 1 1 2 2  14 GLU QB   . 749 . HB#  1 1 
       4150 1 2 2 2  15 ALA H    . 750 . HN   1 1 
       4151 1 1 2 2  14 GLU QB   . 749 . HB#  1 1 
       4151 1 2 2 2  15 ALA MB   . 750 . HB#  1 1 
       4152 1 1 2 2  14 GLU QG   . 749 . HG#  1 1 
       4152 1 2 2 2  15 ALA H    . 750 . HN   1 1 
       4153 1 1 2 2  15 ALA MB   . 750 . HB#  1 1 
       4153 1 2 2 2  16 THR H    . 751 . HN   1 1 
       4154 1 1 2 2  15 ALA H    . 750 . HN   1 1 
       4154 1 2 2 2  16 THR H    . 751 . HN   1 1 
       4155 1 1 2 2  15 ALA MB   . 750 . HB#  1 1 
       4155 1 2 2 2  16 THR HB   . 751 . HB   1 1 
       4156 1 1 2 2  16 THR HB   . 751 . HB   1 1 
       4156 1 2 2 2  17 SER H    . 752 . HN   1 1 
       4157 1 1 2 2  16 THR MG   . 751 . HG2# 1 1 
       4157 1 2 2 2  17 SER HA   . 752 . HA   1 1 
       4158 1 1 2 2  18 THR HA   . 753 . HA   1 1 
       4158 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
       4159 1 1 2 2  18 THR MG   . 753 . HG2# 1 1 
       4159 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
       4160 1 1 2 2  18 THR H    . 753 . HN   1 1 
       4160 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
       4161 1 1 2 2  18 THR MG   . 753 . HG2# 1 1 
       4161 1 2 2 2  19 PHE H    . 754 . HN   1 1 
       4162 1 1 2 2  18 THR HA   . 753 . HA   1 1 
       4162 1 2 2 2  19 PHE QE   . 754 . HE#  1 1 
       4163 1 1 2 2  18 THR MG   . 753 . HG2# 1 1 
       4163 1 2 2 2  19 PHE HA   . 754 . HA   1 1 
       4164 1 1 2 2  18 THR H    . 753 . HN   1 1 
       4164 1 2 2 2  19 PHE QE   . 754 . HE#  1 1 
       4165 1 1 2 2  18 THR HB   . 753 . HB   1 1 
       4165 1 2 2 2  19 PHE QD   . 754 . HD#  1 1 
       4166 1 1 2 2  18 THR H    . 753 . HN   1 1 
       4166 1 2 2 2  19 PHE HB3  . 754 . HB1  1 1 
       4167 1 1 2 2  18 THR MG   . 753 . HG2# 1 1 
       4167 1 2 2 2  19 PHE HB3  . 754 . HB1  1 1 
       4168 1 1 2 2  19 PHE QD   . 754 . HD#  1 1 
       4168 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       4169 1 1 2 2  19 PHE H    . 754 . HN   1 1 
       4169 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       4170 1 1 2 2  19 PHE QD   . 754 . HD#  1 1 
       4170 1 2 2 2  20 THR H    . 755 . HN   1 1 
       4171 1 1 2 2  19 PHE HB2  . 754 . HB2  1 1 
       4171 1 2 2 2  20 THR MG   . 755 . HG2# 1 1 
       4172 1 1 2 2  19 PHE QD   . 754 . HD#  1 1 
       4172 1 2 2 2  20 THR HA   . 755 . HA   1 1 
       4173 1 1 2 2  20 THR HB   . 755 . HB   1 1 
       4173 1 2 2 2  21 ASN H    . 756 . HN   1 1 
       4174 1 1 2 2  22 ILE MD   . 757 . HD1# 1 1 
       4174 1 2 2 2  23 THR H    . 758 . HN   1 1 
       4175 1 1 2 2  22 ILE MD   . 757 . HD1# 1 1 
       4175 1 2 2 2  23 THR HA   . 758 . HA   1 1 
       4176 1 1 2 2  23 THR MG   . 758 . HG2# 1 1 
       4176 1 2 2 2  24 PTR HD1  . 759 . HD1  1 1 
       4177 1 1 2 2  23 THR MG   . 758 . HG2# 1 1 
       4177 1 2 2 2  24 PTR HA   . 759 . HA   1 1 
       4178 1 1 2 2  25 ARG HA   . 760 . HA   1 1 
       4178 1 2 2 2  26 GLY H    . 761 . HN   1 1 
       4179 1 1 2 2  26 GLY H    . 761 . HN   1 1 
       4179 1 2 2 2  27 THR MG   . 762 . HG2# 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 2.985 1.8 4.17 1 1 
          2 1 . . . . . 2.985 1.8 4.17 1 1 
          3 1 . . . . .  3.59 1.8 5.38 1 1 
          4 1 . . . . .  3.59 1.8 5.38 1 1 
          5 1 . . . . . 3.225 1.8 4.65 1 1 
          6 1 . . . . .  2.72 1.8 3.64 1 1 
          7 1 . . . . . 3.215 1.8 4.63 1 1 
          8 1 . . . . .  2.65 1.8  3.5 1 1 
          9 1 . . . . .  2.77 1.8 3.74 1 1 
         10 1 . . . . .  2.77 1.8 3.74 1 1 
         11 1 . . . . . 2.895 1.8 3.99 1 1 
         12 1 . . . . . 2.895 1.8 3.99 1 1 
         13 1 . . . . .  3.24 1.8 4.68 1 1 
         14 1 . . . . .  2.71 1.8 3.62 1 1 
         15 1 . . . . .  2.57 1.8 3.34 1 1 
         16 1 . . . . . 2.485 1.8 3.17 1 1 
         17 1 . . . . .  2.22 1.8 2.64 1 1 
         18 1 . . . . . 2.245 1.8 2.69 1 1 
         19 1 . . . . .  3.61 1.8 5.42 1 1 
         20 1 . . . . .  3.61 1.8 5.42 1 1 
         21 1 . . . . .  2.96 1.8 4.12 1 1 
         22 1 . . . . .  2.96 1.8 4.12 1 1 
         23 1 . . . . .  2.63 1.8 3.46 1 1 
         24 1 . . . . . 3.215 1.8 4.63 1 1 
         25 1 . . . . . 2.675 1.8 3.55 1 1 
         26 1 . . . . .  2.56 1.8 3.32 1 1 
         27 1 . . . . .  2.96 1.8 4.12 1 1 
         28 1 . . . . . 3.095 1.8 4.39 1 1 
         29 1 . . . . . 2.835 1.8 3.87 1 1 
         30 1 . . . . .  2.73 1.8 3.66 1 1 
         31 1 . . . . . 3.195 1.8 4.59 1 1 
         32 1 . . . . .  3.56 1.8 5.32 1 1 
         33 1 . . . . .  3.65 1.8  5.5 1 1 
         34 1 . . . . . 3.525 1.8 5.25 1 1 
         35 1 . . . . .  2.86 1.8 3.92 1 1 
         36 1 . . . . . 2.635 1.8 3.47 1 1 
         37 1 . . . . . 3.475 1.8 5.15 1 1 
         38 1 . . . . . 2.725 1.8 3.65 1 1 
         39 1 . . . . . 2.575 1.8 3.35 1 1 
         40 1 . . . . .  2.71 1.8 3.62 1 1 
         41 1 . . . . .  3.65 1.8  5.5 1 1 
         42 1 . . . . .  3.11 1.8 4.42 1 1 
         43 1 . . . . . 2.685 1.8 3.57 1 1 
         44 1 . . . . . 2.685 1.8 3.57 1 1 
         45 1 . . . . . 2.685 1.8 3.57 1 1 
         46 1 . . . . . 2.685 1.8 3.57 1 1 
         47 1 . . . . . 3.115 1.8 4.43 1 1 
         48 1 . . . . . 3.015 1.8 4.23 1 1 
         49 1 . . . . . 3.115 1.8 4.43 1 1 
         50 1 . . . . . 2.845 1.8 3.89 1 1 
         51 1 . . . . .   2.7 1.8  3.6 1 1 
         52 1 . . . . . 2.255 1.8 2.71 1 1 
         53 1 . . . . . 2.595 1.8 3.39 1 1 
         54 1 . . . . . 3.375 1.8 4.95 1 1 
         55 1 . . . . . 3.375 1.8 4.95 1 1 
         56 1 . . . . .  3.04 1.8 4.28 1 1 
         57 1 . . . . .  2.66 1.8 3.52 1 1 
         58 1 . . . . .  2.44 1.8 3.08 1 1 
         59 1 . . . . . 2.435 1.8 3.07 1 1 
         60 1 . . . . .  2.27 1.8 2.74 1 1 
         61 1 . . . . . 3.215 1.8 4.63 1 1 
         62 1 . . . . . 3.215 1.8 4.63 1 1 
         63 1 . . . . . 2.935 1.8 4.07 1 1 
         64 1 . . . . . 3.375 1.8 4.95 1 1 
         65 1 . . . . . 3.585 1.8 5.37 1 1 
         66 1 . . . . . 2.375 1.8 2.95 1 1 
         67 1 . . . . . 2.935 1.8 4.07 1 1 
         68 1 . . . . .  3.65 1.8  5.5 1 1 
         69 1 . . . . .  3.65 1.8  5.5 1 1 
         70 1 . . . . .  2.71 1.8 3.62 1 1 
         71 1 . . . . . 2.825 1.8 3.85 1 1 
         72 1 . . . . .  2.51 1.8 3.22 1 1 
         73 1 . . . . . 2.825 1.8 3.85 1 1 
         74 1 . . . . .  2.59 1.8 3.38 1 1 
         75 1 . . . . . 3.095 1.8 4.39 1 1 
         76 1 . . . . . 2.655 1.8 3.51 1 1 
         77 1 . . . . . 2.865 1.8 3.93 1 1 
         78 1 . . . . . 2.055 1.8 2.31 1 1 
         79 1 . . . . .  2.43 1.8 3.06 1 1 
         80 1 . . . . . 2.515 1.8 3.23 1 1 
         81 1 . . . . . 2.515 1.8 3.23 1 1 
         82 1 . . . . . 2.775 1.8 3.75 1 1 
         83 1 . . . . . 2.735 1.8 3.67 1 1 
         84 1 . . . . . 2.735 1.8 3.67 1 1 
         85 1 . . . . . 2.385 1.8 2.97 1 1 
         86 1 . . . . . 2.695 1.8 3.59 1 1 
         87 1 . . . . . 2.695 1.8 3.59 1 1 
         88 1 . . . . . 3.015 1.8 4.23 1 1 
         89 1 . . . . .  2.98 1.8 4.16 1 1 
         90 1 . . . . . 2.955 1.8 4.11 1 1 
         91 1 . . . . . 2.975 1.8 4.15 1 1 
         92 1 . . . . .  2.67 1.8 3.54 1 1 
         93 1 . . . . .  2.75 1.8  3.7 1 1 
         94 1 . . . . . 2.975 1.8 4.15 1 1 
         95 1 . . . . .  2.63 1.8 3.46 1 1 
         96 1 . . . . .  2.62 1.8 3.44 1 1 
         97 1 . . . . . 2.205 1.8 2.61 1 1 
         98 1 . . . . .  2.38 1.8 2.96 1 1 
         99 1 . . . . .  2.73 1.8 3.66 1 1 
        100 1 . . . . .  2.73 1.8 3.66 1 1 
        101 1 . . . . .  2.79 1.8 3.78 1 1 
        102 1 . . . . .  2.73 1.8 3.66 1 1 
        103 1 . . . . .  2.79 1.8 3.78 1 1 
        104 1 . . . . . 2.525 1.8 3.25 1 1 
        105 1 . . . . .  2.45 1.8  3.1 1 1 
        106 1 . . . . . 2.885 1.8 3.97 1 1 
        107 1 . . . . . 2.885 1.8 3.97 1 1 
        108 1 . . . . .  2.49 1.8 3.18 1 1 
        109 1 . . . . . 2.855 1.8 3.91 1 1 
        110 1 . . . . . 3.315 1.8 4.83 1 1 
        111 1 . . . . .   3.0 1.8  4.2 1 1 
        112 1 . . . . .  2.99 1.8 4.18 1 1 
        113 1 . . . . . 3.495 1.8 5.19 1 1 
        114 1 . . . . . 2.915 1.8 4.03 1 1 
        115 1 . . . . . 2.505 1.8 3.21 1 1 
        116 1 . . . . . 2.915 1.8 4.03 1 1 
        117 1 . . . . . 2.505 1.8 3.21 1 1 
        118 1 . . . . . 2.505 1.8 3.21 1 1 
        119 1 . . . . . 2.505 1.8 3.21 1 1 
        120 1 . . . . . 3.275 1.8 4.75 1 1 
        121 1 . . . . . 2.635 1.8 3.47 1 1 
        122 1 . . . . . 2.635 1.8 3.47 1 1 
        123 1 . . . . .   2.4 1.8  3.0 1 1 
        124 1 . . . . . 2.625 1.8 3.45 1 1 
        125 1 . . . . .  2.05 1.8  2.3 1 1 
        126 1 . . . . .  2.59 1.8 3.38 1 1 
        127 1 . . . . .  2.59 1.8 3.38 1 1 
        128 1 . . . . .  2.31 1.8 2.82 1 1 
        129 1 . . . . . 2.635 1.8 3.47 1 1 
        130 1 . . . . . 3.055 1.8 4.31 1 1 
        131 1 . . . . . 3.105 1.8 4.41 1 1 
        132 1 . . . . .  3.51 1.8 5.22 1 1 
        133 1 . . . . .  3.65 1.8  5.5 1 1 
        134 1 . . . . . 3.155 1.8 4.51 1 1 
        135 1 . . . . . 2.415 1.8 3.03 1 1 
        136 1 . . . . . 2.905 1.8 4.01 1 1 
        137 1 . . . . . 2.905 1.8 4.01 1 1 
        138 1 . . . . .  2.79 1.8 3.78 1 1 
        139 1 . . . . . 2.535 1.8 3.27 1 1 
        140 1 . . . . .  2.89 1.8 3.98 1 1 
        141 1 . . . . .  2.57 1.8 3.34 1 1 
        142 1 . . . . .  2.89 1.8 3.98 1 1 
        143 1 . . . . . 2.605 1.8 3.41 1 1 
        144 1 . . . . .  2.73 1.8 3.66 1 1 
        145 1 . . . . .  2.64 1.8 3.48 1 1 
        146 1 . . . . .  2.87 1.8 3.94 1 1 
        147 1 . . . . .  3.33 1.8 4.86 1 1 
        148 1 . . . . .  2.87 1.8 3.94 1 1 
        149 1 . . . . .  3.18 1.8 4.56 1 1 
        150 1 . . . . .  2.68 1.8 3.56 1 1 
        151 1 . . . . .  3.33 1.8 4.86 1 1 
        152 1 . . . . .  2.63 1.8 3.46 1 1 
        153 1 . . . . . 2.625 1.8 3.45 1 1 
        154 1 . . . . .  2.36 1.8 2.92 1 1 
        155 1 . . . . .  2.31 1.8 2.82 1 1 
        156 1 . . . . .  3.17 1.8 4.54 1 1 
        157 1 . . . . . 3.275 1.8 4.75 1 1 
        158 1 . . . . .  3.65 1.8  5.5 1 1 
        159 1 . . . . . 2.735 1.8 3.67 1 1 
        160 1 . . . . .  2.76 1.8 3.72 1 1 
        161 1 . . . . .  2.91 1.8 4.02 1 1 
        162 1 . . . . .  2.82 1.8 3.84 1 1 
        163 1 . . . . .  2.45 1.8  3.1 1 1 
        164 1 . . . . .  2.68 1.8 3.56 1 1 
        165 1 . . . . .   2.7 1.8  3.6 1 1 
        166 1 . . . . .  3.08 1.8 4.36 1 1 
        167 1 . . . . .  2.24 1.8 2.68 1 1 
        168 1 . . . . .  3.65 1.8  5.5 1 1 
        169 1 . . . . .  3.65 1.8  5.5 1 1 
        170 1 . . . . . 3.525 1.8 5.25 1 1 
        171 1 . . . . . 3.525 1.8 5.25 1 1 
        172 1 . . . . . 2.615 1.8 3.43 1 1 
        173 1 . . . . .  3.17 1.8 4.54 1 1 
        174 1 . . . . . 2.535 1.8 3.27 1 1 
        175 1 . . . . .  2.97 1.8 4.14 1 1 
        176 1 . . . . .  2.66 1.8 3.52 1 1 
        177 1 . . . . . 2.465 1.8 3.13 1 1 
        178 1 . . . . .  2.94 1.8 4.08 1 1 
        179 1 . . . . .   2.7 1.8  3.6 1 1 
        180 1 . . . . . 3.305 1.8 4.81 1 1 
        181 1 . . . . .  2.55 1.8  3.3 1 1 
        182 1 . . . . . 2.815 1.8 3.83 1 1 
        183 1 . . . . .   3.1 1.8  4.4 1 1 
        184 1 . . . . . 2.615 1.8 3.43 1 1 
        185 1 . . . . .  2.74 1.8 3.68 1 1 
        186 1 . . . . .  2.99 1.8 4.18 1 1 
        187 1 . . . . . 3.125 1.8 4.45 1 1 
        188 1 . . . . .   2.8 1.8  3.8 1 1 
        189 1 . . . . . 3.245 1.8 4.69 1 1 
        190 1 . . . . . 3.255 1.8 4.71 1 1 
        191 1 . . . . .  2.58 1.8 3.36 1 1 
        192 1 . . . . . 3.055 1.8 4.31 1 1 
        193 1 . . . . .  2.89 1.8 3.98 1 1 
        194 1 . . . . .  3.65 1.8  5.5 1 1 
        195 1 . . . . .  3.65 1.8  5.5 1 1 
        196 1 . . . . .  2.66 1.8 3.52 1 1 
        197 1 . . . . . 2.195 1.8 2.59 1 1 
        198 1 . . . . .  2.89 1.8 3.98 1 1 
        199 1 . . . . .   2.3 1.8  2.8 1 1 
        200 1 . . . . .  2.39 1.8 2.98 1 1 
        201 1 . . . . . 2.765 1.8 3.73 1 1 
        202 1 . . . . .  3.05 1.8  4.3 1 1 
        203 1 . . . . . 2.755 1.8 3.71 1 1 
        204 1 . . . . . 2.865 1.8 3.93 1 1 
        205 1 . . . . .  2.96 1.8 4.12 1 1 
        206 1 . . . . . 3.185 1.8 4.57 1 1 
        207 1 . . . . .  2.75 1.8  3.7 1 1 
        208 1 . . . . .  2.57 1.8 3.34 1 1 
        209 1 . . . . . 3.195 1.8 4.59 1 1 
        210 1 . . . . . 2.555 1.8 3.31 1 1 
        211 1 . . . . . 2.555 1.8 3.31 1 1 
        212 1 . . . . . 2.655 1.8 3.51 1 1 
        213 1 . . . . . 2.745 1.8 3.69 1 1 
        214 1 . . . . . 2.745 1.8 3.69 1 1 
        215 1 . . . . .  2.46 1.8 3.12 1 1 
        216 1 . . . . . 2.565 1.8 3.33 1 1 
        217 1 . . . . .  2.93 1.8 4.06 1 1 
        218 1 . . . . .  2.82 1.8 3.84 1 1 
        219 1 . . . . .  3.35 1.8  4.9 1 1 
        220 1 . . . . .  3.35 1.8  4.9 1 1 
        221 1 . . . . .  3.65 1.8  5.5 1 1 
        222 1 . . . . .  3.65 1.8  5.5 1 1 
        223 1 . . . . .  2.72 1.8 3.64 1 1 
        224 1 . . . . . 2.905 1.8 4.01 1 1 
        225 1 . . . . .  3.31 1.8 4.82 1 1 
        226 1 . . . . . 2.915 1.8 4.03 1 1 
        227 1 . . . . .  2.76 1.8 3.72 1 1 
        228 1 . . . . . 2.825 1.8 3.85 1 1 
        229 1 . . . . . 3.045 1.8 4.29 1 1 
        230 1 . . . . .  2.63 1.8 3.46 1 1 
        231 1 . . . . . 2.335 1.8 2.87 1 1 
        232 1 . . . . .  2.83 1.8 3.86 1 1 
        233 1 . . . . . 2.905 1.8 4.01 1 1 
        234 1 . . . . . 2.375 1.8 2.95 1 1 
        235 1 . . . . .  2.52 1.8 3.24 1 1 
        236 1 . . . . . 2.855 1.8 3.91 1 1 
        237 1 . . . . .  2.81 1.8 3.82 1 1 
        238 1 . . . . . 2.835 1.8 3.87 1 1 
        239 1 . . . . . 2.585 1.8 3.37 1 1 
        240 1 . . . . . 2.865 1.8 3.93 1 1 
        241 1 . . . . .   2.7 1.8  3.6 1 1 
        242 1 . . . . .  2.78 1.8 3.76 1 1 
        243 1 . . . . . 2.785 1.8 3.77 1 1 
        244 1 . . . . .  2.39 1.8 2.98 1 1 
        245 1 . . . . .  2.38 1.8 2.96 1 1 
        246 1 . . . . . 2.545 1.8 3.29 1 1 
        247 1 . . . . . 2.535 1.8 3.27 1 1 
        248 1 . . . . . 2.295 1.8 2.79 1 1 
        249 1 . . . . . 2.745 1.8 3.69 1 1 
        250 1 . . . . .  2.48 1.8 3.16 1 1 
        251 1 . . . . .  3.65 1.8  5.5 1 1 
        252 1 . . . . .  2.85 1.8  3.9 1 1 
        253 1 . . . . . 2.645 1.8 3.49 1 1 
        254 1 . . . . . 2.645 1.8 3.49 1 1 
        255 1 . . . . .  2.76 1.8 3.72 1 1 
        256 1 . . . . .  2.76 1.8 3.72 1 1 
        257 1 . . . . . 2.735 1.8 3.67 1 1 
        258 1 . . . . .  2.44 1.8 3.08 1 1 
        259 1 . . . . . 2.385 1.8 2.97 1 1 
        260 1 . . . . .  2.84 1.8 3.88 1 1 
        261 1 . . . . .  2.84 1.8 3.88 1 1 
        262 1 . . . . . 2.555 1.8 3.31 1 1 
        263 1 . . . . . 2.745 1.8 3.69 1 1 
        264 1 . . . . . 2.895 1.8 3.99 1 1 
        265 1 . . . . .   2.3 1.8  2.8 1 1 
        266 1 . . . . . 2.245 1.8 2.69 1 1 
        267 1 . . . . .  2.38 1.8 2.96 1 1 
        268 1 . . . . . 2.425 1.8 3.05 1 1 
        269 1 . . . . . 2.535 1.8 3.27 1 1 
        270 1 . . . . . 2.945 1.8 4.09 1 1 
        271 1 . . . . .   2.4 1.8  3.0 1 1 
        272 1 . . . . . 2.745 1.8 3.69 1 1 
        273 1 . . . . . 2.745 1.8 3.69 1 1 
        274 1 . . . . .  2.78 1.8 3.76 1 1 
        275 1 . . . . . 2.475 1.8 3.15 1 1 
        276 1 . . . . . 2.475 1.8 3.15 1 1 
        277 1 . . . . .  2.59 1.8 3.38 1 1 
        278 1 . . . . .   3.3 1.8  4.8 1 1 
        279 1 . . . . .   3.3 1.8  4.8 1 1 
        280 1 . . . . .   3.3 1.8  4.8 1 1 
        281 1 . . . . .   3.3 1.8  4.8 1 1 
        282 1 . . . . .  3.65 1.8  5.5 1 1 
        283 1 . . . . .  3.65 1.8  5.5 1 1 
        284 1 . . . . . 2.795 1.8 3.79 1 1 
        285 1 . . . . . 2.795 1.8 3.79 1 1 
        286 1 . . . . . 3.595 1.8 5.39 1 1 
        287 1 . . . . . 3.595 1.8 5.39 1 1 
        288 1 . . . . . 2.535 1.8 3.27 1 1 
        289 1 . . . . . 3.185 1.8 4.57 1 1 
        290 1 . . . . .  2.69 1.8 3.58 1 1 
        291 1 . . . . . 2.525 1.8 3.25 1 1 
        292 1 . . . . . 2.415 1.8 3.03 1 1 
        293 1 . . . . . 2.555 1.8 3.31 1 1 
        294 1 . . . . .  2.53 1.8 3.26 1 1 
        295 1 . . . . . 2.195 1.8 2.59 1 1 
        296 1 . . . . . 2.925 1.8 4.05 1 1 
        297 1 . . . . . 2.325 1.8 2.85 1 1 
        298 1 . . . . . 3.245 1.8 4.69 1 1 
        299 1 . . . . . 3.245 1.8 4.69 1 1 
        300 1 . . . . .  2.25 1.8  2.7 1 1 
        301 1 . . . . .  3.25 1.8  4.7 1 1 
        302 1 . . . . . 2.905 1.8 4.01 1 1 
        303 1 . . . . .  2.81 1.8 3.82 1 1 
        304 1 . . . . . 3.415 1.8 5.03 1 1 
        305 1 . . . . .  2.17 1.8 2.54 1 1 
        306 1 . . . . . 2.595 1.8 3.39 1 1 
        307 1 . . . . . 2.595 1.8 3.39 1 1 
        308 1 . . . . .  2.36 1.8 2.92 1 1 
        309 1 . . . . .  2.06 1.8 2.32 1 1 
        310 1 . . . . .  2.57 1.8 3.34 1 1 
        311 1 . . . . . 3.005 1.8 4.21 1 1 
        312 1 . . . . . 3.005 1.8 4.21 1 1 
        313 1 . . . . .  2.97 1.8 4.14 1 1 
        314 1 . . . . .  2.97 1.8 4.14 1 1 
        315 1 . . . . . 3.295 1.8 4.79 1 1 
        316 1 . . . . . 3.295 1.8 4.79 1 1 
        317 1 . . . . .  3.65 1.8  5.5 1 1 
        318 1 . . . . .  3.65 1.8  5.5 1 1 
        319 1 . . . . .  3.65 1.8  5.5 1 1 
        320 1 . . . . .  3.65 1.8  5.5 1 1 
        321 1 . . . . .  2.78 1.8 3.76 1 1 
        322 1 . . . . . 2.735 1.8 3.67 1 1 
        323 1 . . . . . 2.855 1.8 3.91 1 1 
        324 1 . . . . .   2.7 1.8  3.6 1 1 
        325 1 . . . . .  2.68 1.8 3.56 1 1 
        326 1 . . . . .  2.16 1.8 2.52 1 1 
        327 1 . . . . . 2.975 1.8 4.15 1 1 
        328 1 . . . . . 2.965 1.8 4.13 1 1 
        329 1 . . . . . 2.965 1.8 4.13 1 1 
        330 1 . . . . .  3.08 1.8 4.36 1 1 
        331 1 . . . . .  2.68 1.8 3.56 1 1 
        332 1 . . . . .  2.54 1.8 3.28 1 1 
        333 1 . . . . .  2.56 1.8 3.32 1 1 
        334 1 . . . . . 2.355 1.8 2.91 1 1 
        335 1 . . . . .   3.1 1.8  4.4 1 1 
        336 1 . . . . . 2.295 1.8 2.79 1 1 
        337 1 . . . . .   3.1 1.8  4.4 1 1 
        338 1 . . . . .  2.56 1.8 3.32 1 1 
        339 1 . . . . .  2.54 1.8 3.28 1 1 
        340 1 . . . . .  2.38 1.8 2.96 1 1 
        341 1 . . . . .  3.25 1.8  4.7 1 1 
        342 1 . . . . . 2.945 1.8 4.09 1 1 
        343 1 . . . . .  3.25 1.8  4.7 1 1 
        344 1 . . . . .  2.79 1.8 3.78 1 1 
        345 1 . . . . . 2.795 1.8 3.79 1 1 
        346 1 . . . . . 2.145 1.8 2.49 1 1 
        347 1 . . . . .  2.29 1.8 2.78 1 1 
        348 1 . . . . . 2.915 1.8 4.03 1 1 
        349 1 . . . . . 2.915 1.8 4.03 1 1 
        350 1 . . . . .  2.72 1.8 3.64 1 1 
        351 1 . . . . . 2.815 1.8 3.83 1 1 
        352 1 . . . . .  2.85 1.8  3.9 1 1 
        353 1 . . . . . 2.395 1.8 2.99 1 1 
        354 1 . . . . .  2.23 1.8 2.66 1 1 
        355 1 . . . . . 2.295 1.8 2.79 1 1 
        356 1 . . . . .  2.91 1.8 4.02 1 1 
        357 1 . . . . . 2.345 1.8 2.89 1 1 
        358 1 . . . . . 2.595 1.8 3.39 1 1 
        359 1 . . . . .  2.76 1.8 3.72 1 1 
        360 1 . . . . . 2.555 1.8 3.31 1 1 
        361 1 . . . . . 2.555 1.8 3.31 1 1 
        362 1 . . . . .  2.89 1.8 3.98 1 1 
        363 1 . . . . .  2.51 1.8 3.22 1 1 
        364 1 . . . . . 2.555 1.8 3.31 1 1 
        365 1 . . . . .  2.51 1.8 3.22 1 1 
        366 1 . . . . .  3.32 1.8 4.84 1 1 
        367 1 . . . . .  3.32 1.8 4.84 1 1 
        368 1 . . . . .  2.38 1.8 2.96 1 1 
        369 1 . . . . .  2.79 1.8 3.78 1 1 
        370 1 . . . . .  2.92 1.8 4.04 1 1 
        371 1 . . . . .  2.89 1.8 3.98 1 1 
        372 1 . . . . . 2.835 1.8 3.87 1 1 
        373 1 . . . . .  2.44 1.8 3.08 1 1 
        374 1 . . . . . 2.645 1.8 3.49 1 1 
        375 1 . . . . . 2.245 1.8 2.69 1 1 
        376 1 . . . . .  2.33 1.8 2.86 1 1 
        377 1 . . . . . 2.915 1.8 4.03 1 1 
        378 1 . . . . . 2.345 1.8 2.89 1 1 
        379 1 . . . . . 3.025 1.8 4.25 1 1 
        380 1 . . . . . 2.375 1.8 2.95 1 1 
        381 1 . . . . . 2.975 1.8 4.15 1 1 
        382 1 . . . . . 2.615 1.8 3.43 1 1 
        383 1 . . . . .  2.73 1.8 3.66 1 1 
        384 1 . . . . .  2.73 1.8 3.66 1 1 
        385 1 . . . . . 2.495 1.8 3.19 1 1 
        386 1 . . . . . 2.845 1.8 3.89 1 1 
        387 1 . . . . . 2.845 1.8 3.89 1 1 
        388 1 . . . . .  2.58 1.8 3.36 1 1 
        389 1 . . . . .  3.28 1.8 4.76 1 1 
        390 1 . . . . .  2.51 1.8 3.22 1 1 
        391 1 . . . . .  2.62 1.8 3.44 1 1 
        392 1 . . . . .  2.81 1.8 3.82 1 1 
        393 1 . . . . .  3.09 1.8 4.38 1 1 
        394 1 . . . . .  2.62 1.8 3.44 1 1 
        395 1 . . . . .  2.81 1.8 3.82 1 1 
        396 1 . . . . . 2.345 1.8 2.89 1 1 
        397 1 . . . . . 2.465 1.8 3.13 1 1 
        398 1 . . . . .  3.65 1.8  5.5 1 1 
        399 1 . . . . .  3.65 1.8  5.5 1 1 
        400 1 . . . . . 2.655 1.8 3.51 1 1 
        401 1 . . . . . 2.805 1.8 3.81 1 1 
        402 1 . . . . . 2.805 1.8 3.81 1 1 
        403 1 . . . . .  2.52 1.8 3.24 1 1 
        404 1 . . . . . 2.765 1.8 3.73 1 1 
        405 1 . . . . .   2.2 1.8  2.6 1 1 
        406 1 . . . . .  3.33 1.8 4.86 1 1 
        407 1 . . . . .  3.09 1.8 4.38 1 1 
        408 1 . . . . . 2.665 1.8 3.53 1 1 
        409 1 . . . . .  3.65 1.8  5.5 1 1 
        410 1 . . . . .  3.65 1.8  5.5 1 1 
        411 1 . . . . .  2.54 1.8 3.28 1 1 
        412 1 . . . . . 2.605 1.8 3.41 1 1 
        413 1 . . . . . 2.595 1.8 3.39 1 1 
        414 1 . . . . .  3.31 1.8 4.82 1 1 
        415 1 . . . . . 2.235 1.8 2.67 1 1 
        416 1 . . . . . 2.765 1.8 3.73 1 1 
        417 1 . . . . . 2.435 1.8 3.07 1 1 
        418 1 . . . . .   3.0 1.8  4.2 1 1 
        419 1 . . . . .  2.83 1.8 3.86 1 1 
        420 1 . . . . . 2.515 1.8 3.23 1 1 
        421 1 . . . . . 2.895 1.8 3.99 1 1 
        422 1 . . . . .  2.93 1.8 4.06 1 1 
        423 1 . . . . . 2.945 1.8 4.09 1 1 
        424 1 . . . . . 2.845 1.8 3.89 1 1 
        425 1 . . . . .  2.94 1.8 4.08 1 1 
        426 1 . . . . .  2.89 1.8 3.98 1 1 
        427 1 . . . . .  2.94 1.8 4.08 1 1 
        428 1 . . . . .  2.89 1.8 3.98 1 1 
        429 1 . . . . .  2.95 1.8  4.1 1 1 
        430 1 . . . . . 3.145 1.8 4.49 1 1 
        431 1 . . . . . 2.925 1.8 4.05 1 1 
        432 1 . . . . .  3.27 1.8 4.74 1 1 
        433 1 . . . . . 3.145 1.8 4.49 1 1 
        434 1 . . . . .   2.8 1.8  3.8 1 1 
        435 1 . . . . . 2.595 1.8 3.39 1 1 
        436 1 . . . . .  2.99 1.8 4.18 1 1 
        437 1 . . . . . 2.835 1.8 3.87 1 1 
        438 1 . . . . .  2.92 1.8 4.04 1 1 
        439 1 . . . . . 2.875 1.8 3.95 1 1 
        440 1 . . . . . 2.875 1.8 3.95 1 1 
        441 1 . . . . . 2.965 1.8 4.13 1 1 
        442 1 . . . . . 2.965 1.8 4.13 1 1 
        443 1 . . . . . 2.915 1.8 4.03 1 1 
        444 1 . . . . . 2.685 1.8 3.57 1 1 
        445 1 . . . . . 2.525 1.8 3.25 1 1 
        446 1 . . . . .  2.72 1.8 3.64 1 1 
        447 1 . . . . . 2.945 1.8 4.09 1 1 
        448 1 . . . . . 3.365 1.8 4.93 1 1 
        449 1 . . . . .  2.74 1.8 3.68 1 1 
        450 1 . . . . . 2.965 1.8 4.13 1 1 
        451 1 . . . . .  2.74 1.8 3.68 1 1 
        452 1 . . . . . 2.965 1.8 4.13 1 1 
        453 1 . . . . . 3.365 1.8 4.93 1 1 
        454 1 . . . . . 3.425 1.8 5.05 1 1 
        455 1 . . . . . 2.815 1.8 3.83 1 1 
        456 1 . . . . . 2.965 1.8 4.13 1 1 
        457 1 . . . . .  2.95 1.8  4.1 1 1 
        458 1 . . . . .  2.59 1.8 3.38 1 1 
        459 1 . . . . .  3.11 1.8 4.42 1 1 
        460 1 . . . . . 2.465 1.8 3.13 1 1 
        461 1 . . . . . 3.115 1.8 4.43 1 1 
        462 1 . . . . .  2.81 1.8 3.82 1 1 
        463 1 . . . . . 3.115 1.8 4.43 1 1 
        464 1 . . . . .  2.65 1.8  3.5 1 1 
        465 1 . . . . . 3.285 1.8 4.77 1 1 
        466 1 . . . . .  2.76 1.8 3.72 1 1 
        467 1 . . . . . 3.195 1.8 4.59 1 1 
        468 1 . . . . . 2.355 1.8 2.91 1 1 
        469 1 . . . . .  2.32 1.8 2.84 1 1 
        470 1 . . . . . 3.035 1.8 4.27 1 1 
        471 1 . . . . . 2.835 1.8 3.87 1 1 
        472 1 . . . . . 2.765 1.8 3.73 1 1 
        473 1 . . . . . 2.495 1.8 3.19 1 1 
        474 1 . . . . . 2.395 1.8 2.99 1 1 
        475 1 . . . . . 3.425 1.8 5.05 1 1 
        476 1 . . . . .  2.96 1.8 4.12 1 1 
        477 1 . . . . .  2.96 1.8 4.12 1 1 
        478 1 . . . . . 3.425 1.8 5.05 1 1 
        479 1 . . . . .  2.96 1.8 4.12 1 1 
        480 1 . . . . .  2.96 1.8 4.12 1 1 
        481 1 . . . . .  3.33 1.8 4.86 1 1 
        482 1 . . . . .  3.33 1.8 4.86 1 1 
        483 1 . . . . .  2.48 1.8 3.16 1 1 
        484 1 . . . . .  2.48 1.8 3.16 1 1 
        485 1 . . . . . 3.085 1.8 4.37 1 1 
        486 1 . . . . . 2.065 1.8 2.33 1 1 
        487 1 . . . . .  2.32 1.8 2.84 1 1 
        488 1 . . . . .  2.25 1.8  2.7 1 1 
        489 1 . . . . . 2.875 1.8 3.95 1 1 
        490 1 . . . . .  2.25 1.8  2.7 1 1 
        491 1 . . . . .  2.84 1.8 3.88 1 1 
        492 1 . . . . .  2.71 1.8 3.62 1 1 
        493 1 . . . . . 2.295 1.8 2.79 1 1 
        494 1 . . . . . 2.965 1.8 4.13 1 1 
        495 1 . . . . .  2.98 1.8 4.16 1 1 
        496 1 . . . . . 3.035 1.8 4.27 1 1 
        497 1 . . . . . 3.025 1.8 4.25 1 1 
        498 1 . . . . . 2.665 1.8 3.53 1 1 
        499 1 . . . . .  2.81 1.8 3.82 1 1 
        500 1 . . . . .  3.22 1.8 4.64 1 1 
        501 1 . . . . .  3.12 1.8 4.44 1 1 
        502 1 . . . . . 3.555 1.8 5.31 1 1 
        503 1 . . . . . 2.455 1.8 3.11 1 1 
        504 1 . . . . . 2.895 1.8 3.99 1 1 
        505 1 . . . . .  2.18 1.8 2.56 1 1 
        506 1 . . . . .  2.89 1.8 3.98 1 1 
        507 1 . . . . . 2.995 1.8 4.19 1 1 
        508 1 . . . . .  2.44 1.8 3.08 1 1 
        509 1 . . . . . 2.505 1.8 3.21 1 1 
        510 1 . . . . .   2.5 1.8  3.2 1 1 
        511 1 . . . . .  2.84 1.8 3.88 1 1 
        512 1 . . . . .  2.94 1.8 4.08 1 1 
        513 1 . . . . .  2.72 1.8 3.64 1 1 
        514 1 . . . . . 2.745 1.8 3.69 1 1 
        515 1 . . . . .  2.61 1.8 3.42 1 1 
        516 1 . . . . . 2.555 1.8 3.31 1 1 
        517 1 . . . . . 2.395 1.8 2.99 1 1 
        518 1 . . . . . 2.915 1.8 4.03 1 1 
        519 1 . . . . . 2.175 1.8 2.55 1 1 
        520 1 . . . . . 2.495 1.8 3.19 1 1 
        521 1 . . . . .  2.97 1.8 4.14 1 1 
        522 1 . . . . . 2.945 1.8 4.09 1 1 
        523 1 . . . . . 2.775 1.8 3.75 1 1 
        524 1 . . . . . 2.705 1.8 3.61 1 1 
        525 1 . . . . . 2.745 1.8 3.69 1 1 
        526 1 . . . . .  2.81 1.8 3.82 1 1 
        527 1 . . . . .  2.81 1.8 3.82 1 1 
        528 1 . . . . .  2.54 1.8 3.28 1 1 
        529 1 . . . . .  2.93 1.8 4.06 1 1 
        530 1 . . . . .  3.03 1.8 4.26 1 1 
        531 1 . . . . .  2.84 1.8 3.88 1 1 
        532 1 . . . . . 2.695 1.8 3.59 1 1 
        533 1 . . . . .  2.24 1.8 2.68 1 1 
        534 1 . . . . . 2.895 1.8 3.99 1 1 
        535 1 . . . . .  3.42 1.8 5.04 1 1 
        536 1 . . . . .   3.0 1.8  4.2 1 1 
        537 1 . . . . .   3.0 1.8  4.2 1 1 
        538 1 . . . . . 3.375 1.8 4.95 1 1 
        539 1 . . . . . 3.035 1.8 4.27 1 1 
        540 1 . . . . . 2.735 1.8 3.67 1 1 
        541 1 . . . . .  2.14 1.8 2.48 1 1 
        542 1 . . . . . 2.685 1.8 3.57 1 1 
        543 1 . . . . .  2.82 1.8 3.84 1 1 
        544 1 . . . . . 3.205 1.8 4.61 1 1 
        545 1 . . . . .   3.3 1.8  4.8 1 1 
        546 1 . . . . .  2.59 1.8 3.38 1 1 
        547 1 . . . . .  2.34 1.8 2.88 1 1 
        548 1 . . . . . 2.945 1.8 4.09 1 1 
        549 1 . . . . .  2.81 1.8 3.82 1 1 
        550 1 . . . . .  2.78 1.8 3.76 1 1 
        551 1 . . . . . 2.845 1.8 3.89 1 1 
        552 1 . . . . . 2.845 1.8 3.89 1 1 
        553 1 . . . . .  2.53 1.8 3.26 1 1 
        554 1 . . . . . 2.915 1.8 4.03 1 1 
        555 1 . . . . . 2.795 1.8 3.79 1 1 
        556 1 . . . . . 2.415 1.8 3.03 1 1 
        557 1 . . . . . 3.355 1.8 4.91 1 1 
        558 1 . . . . .  2.74 1.8 3.68 1 1 
        559 1 . . . . .  2.74 1.8 3.68 1 1 
        560 1 . . . . . 2.905 1.8 4.01 1 1 
        561 1 . . . . . 2.905 1.8 4.01 1 1 
        562 1 . . . . . 2.745 1.8 3.69 1 1 
        563 1 . . . . . 3.015 1.8 4.23 1 1 
        564 1 . . . . . 3.295 1.8 4.79 1 1 
        565 1 . . . . . 3.105 1.8 4.41 1 1 
        566 1 . . . . . 2.865 1.8 3.93 1 1 
        567 1 . . . . . 2.865 1.8 3.93 1 1 
        568 1 . . . . .  2.93 1.8 4.06 1 1 
        569 1 . . . . . 2.605 1.8 3.41 1 1 
        570 1 . . . . .  2.88 1.8 3.96 1 1 
        571 1 . . . . .  3.09 1.8 4.38 1 1 
        572 1 . . . . .  2.51 1.8 3.22 1 1 
        573 1 . . . . .  2.51 1.8 3.22 1 1 
        574 1 . . . . . 2.785 1.8 3.77 1 1 
        575 1 . . . . .  2.89 1.8 3.98 1 1 
        576 1 . . . . .  2.89 1.8 3.98 1 1 
        577 1 . . . . . 2.425 1.8 3.05 1 1 
        578 1 . . . . . 2.285 1.8 2.77 1 1 
        579 1 . . . . .  3.29 1.8 4.78 1 1 
        580 1 . . . . .  3.29 1.8 4.78 1 1 
        581 1 . . . . . 2.925 1.8 4.05 1 1 
        582 1 . . . . . 2.685 1.8 3.57 1 1 
        583 1 . . . . .  2.79 1.8 3.78 1 1 
        584 1 . . . . .   3.1 1.8  4.4 1 1 
        585 1 . . . . . 2.545 1.8 3.29 1 1 
        586 1 . . . . . 2.055 1.8 2.31 1 1 
        587 1 . . . . . 3.025 1.8 4.25 1 1 
        588 1 . . . . . 2.475 1.8 3.15 1 1 
        589 1 . . . . .  2.79 1.8 3.78 1 1 
        590 1 . . . . .  2.92 1.8 4.04 1 1 
        591 1 . . . . .  2.92 1.8 4.04 1 1 
        592 1 . . . . . 2.735 1.8 3.67 1 1 
        593 1 . . . . . 2.665 1.8 3.53 1 1 
        594 1 . . . . . 2.875 1.8 3.95 1 1 
        595 1 . . . . .  2.49 1.8 3.18 1 1 
        596 1 . . . . .  2.54 1.8 3.28 1 1 
        597 1 . . . . .  2.56 1.8 3.32 1 1 
        598 1 . . . . . 2.555 1.8 3.31 1 1 
        599 1 . . . . . 3.005 1.8 4.21 1 1 
        600 1 . . . . . 3.005 1.8 4.21 1 1 
        601 1 . . . . .   2.9 1.8  4.0 1 1 
        602 1 . . . . .   2.9 1.8  4.0 1 1 
        603 1 . . . . .  3.28 1.8 4.76 1 1 
        604 1 . . . . . 2.775 1.8 3.75 1 1 
        605 1 . . . . . 2.845 1.8 3.89 1 1 
        606 1 . . . . .  2.75 1.8  3.7 1 1 
        607 1 . . . . .  3.28 1.8 4.76 1 1 
        608 1 . . . . . 2.785 1.8 3.77 1 1 
        609 1 . . . . . 2.685 1.8 3.57 1 1 
        610 1 . . . . . 2.385 1.8 2.97 1 1 
        611 1 . . . . .  2.78 1.8 3.76 1 1 
        612 1 . . . . . 2.975 1.8 4.15 1 1 
        613 1 . . . . . 3.565 1.8 5.33 1 1 
        614 1 . . . . . 3.565 1.8 5.33 1 1 
        615 1 . . . . . 3.155 1.8 4.51 1 1 
        616 1 . . . . .  2.66 1.8 3.52 1 1 
        617 1 . . . . .  3.65 1.8  5.5 1 1 
        618 1 . . . . .  3.65 1.8  5.5 1 1 
        619 1 . . . . .  2.78 1.8 3.76 1 1 
        620 1 . . . . .  2.78 1.8 3.76 1 1 
        621 1 . . . . . 2.535 1.8 3.27 1 1 
        622 1 . . . . . 2.495 1.8 3.19 1 1 
        623 1 . . . . .   2.2 1.8  2.6 1 1 
        624 1 . . . . .  2.57 1.8 3.34 1 1 
        625 1 . . . . .  2.57 1.8 3.34 1 1 
        626 1 . . . . .  2.86 1.8 3.92 1 1 
        627 1 . . . . . 3.005 1.8 4.21 1 1 
        628 1 . . . . . 3.005 1.8 4.21 1 1 
        629 1 . . . . .  3.08 1.8 4.36 1 1 
        630 1 . . . . .  2.63 1.8 3.46 1 1 
        631 1 . . . . .  2.63 1.8 3.46 1 1 
        632 1 . . . . . 2.485 1.8 3.17 1 1 
        633 1 . . . . . 2.705 1.8 3.61 1 1 
        634 1 . . . . .  3.08 1.8 4.36 1 1 
        635 1 . . . . .  2.69 1.8 3.58 1 1 
        636 1 . . . . . 2.665 1.8 3.53 1 1 
        637 1 . . . . .  2.57 1.8 3.34 1 1 
        638 1 . . . . .  2.41 1.8 3.02 1 1 
        639 1 . . . . . 2.495 1.8 3.19 1 1 
        640 1 . . . . .  2.73 1.8 3.66 1 1 
        641 1 . . . . . 2.485 1.8 3.17 1 1 
        642 1 . . . . .  2.16 1.8 2.52 1 1 
        643 1 . . . . . 2.565 1.8 3.33 1 1 
        644 1 . . . . . 3.145 1.8 4.49 1 1 
        645 1 . . . . .  3.04 1.8 4.28 1 1 
        646 1 . . . . . 2.455 1.8 3.11 1 1 
        647 1 . . . . . 2.915 1.8 4.03 1 1 
        648 1 . . . . . 3.225 1.8 4.65 1 1 
        649 1 . . . . . 2.505 1.8 3.21 1 1 
        650 1 . . . . .  2.75 1.8  3.7 1 1 
        651 1 . . . . . 2.755 1.8 3.71 1 1 
        652 1 . . . . .  2.75 1.8  3.7 1 1 
        653 1 . . . . . 2.755 1.8 3.71 1 1 
        654 1 . . . . .  2.76 1.8 3.72 1 1 
        655 1 . . . . . 2.405 1.8 3.01 1 1 
        656 1 . . . . . 2.675 1.8 3.55 1 1 
        657 1 . . . . . 2.545 1.8 3.29 1 1 
        658 1 . . . . . 2.915 1.8 4.03 1 1 
        659 1 . . . . . 2.645 1.8 3.49 1 1 
        660 1 . . . . . 2.875 1.8 3.95 1 1 
        661 1 . . . . .  2.51 1.8 3.22 1 1 
        662 1 . . . . .  2.42 1.8 3.04 1 1 
        663 1 . . . . .   2.7 1.8  3.6 1 1 
        664 1 . . . . .  2.78 1.8 3.76 1 1 
        665 1 . . . . . 3.085 1.8 4.37 1 1 
        666 1 . . . . . 2.935 1.8 4.07 1 1 
        667 1 . . . . . 2.615 1.8 3.43 1 1 
        668 1 . . . . . 2.715 1.8 3.63 1 1 
        669 1 . . . . . 2.585 1.8 3.37 1 1 
        670 1 . . . . . 2.435 1.8 3.07 1 1 
        671 1 . . . . .  3.03 1.8 4.26 1 1 
        672 1 . . . . .   3.0 1.8  4.2 1 1 
        673 1 . . . . .  2.77 1.8 3.74 1 1 
        674 1 . . . . . 2.495 1.8 3.19 1 1 
        675 1 . . . . . 2.905 1.8 4.01 1 1 
        676 1 . . . . . 2.905 1.8 4.01 1 1 
        677 1 . . . . .  2.66 1.8 3.52 1 1 
        678 1 . . . . .  3.05 1.8  4.3 1 1 
        679 1 . . . . . 2.965 1.8 4.13 1 1 
        680 1 . . . . .  2.29 1.8 2.78 1 1 
        681 1 . . . . .  2.71 1.8 3.62 1 1 
        682 1 . . . . . 3.115 1.8 4.43 1 1 
        683 1 . . . . .  3.15 1.8  4.5 1 1 
        684 1 . . . . .  3.15 1.8  4.5 1 1 
        685 1 . . . . .  3.65 1.8  5.5 1 1 
        686 1 . . . . . 2.815 1.8 3.83 1 1 
        687 1 . . . . . 2.775 1.8 3.75 1 1 
        688 1 . . . . . 2.365 1.8 2.93 1 1 
        689 1 . . . . .  2.72 1.8 3.64 1 1 
        690 1 . . . . . 2.935 1.8 4.07 1 1 
        691 1 . . . . . 2.635 1.8 3.47 1 1 
        692 1 . . . . . 2.235 1.8 2.67 1 1 
        693 1 . . . . .  2.33 1.8 2.86 1 1 
        694 1 . . . . . 2.175 1.8 2.55 1 1 
        695 1 . . . . . 2.215 1.8 2.63 1 1 
        696 1 . . . . . 2.745 1.8 3.69 1 1 
        697 1 . . . . .  2.78 1.8 3.76 1 1 
        698 1 . . . . . 3.075 1.8 4.35 1 1 
        699 1 . . . . . 2.345 1.8 2.89 1 1 
        700 1 . . . . .  2.81 1.8 3.82 1 1 
        701 1 . . . . .  2.95 1.8  4.1 1 1 
        702 1 . . . . .  2.95 1.8  4.1 1 1 
        703 1 . . . . . 2.275 1.8 2.75 1 1 
        704 1 . . . . . 2.635 1.8 3.47 1 1 
        705 1 . . . . .  2.39 1.8 2.98 1 1 
        706 1 . . . . .   2.5 1.8  3.2 1 1 
        707 1 . . . . . 3.285 1.8 4.77 1 1 
        708 1 . . . . . 2.915 1.8 4.03 1 1 
        709 1 . . . . .   2.6 1.8  3.4 1 1 
        710 1 . . . . . 2.655 1.8 3.51 1 1 
        711 1 . . . . . 3.395 1.8 4.99 1 1 
        712 1 . . . . .  2.54 1.8 3.28 1 1 
        713 1 . . . . .  2.98 1.8 4.16 1 1 
        714 1 . . . . .  3.07 1.8 4.34 1 1 
        715 1 . . . . .   2.5 1.8  3.2 1 1 
        716 1 . . . . .  2.44 1.8 3.08 1 1 
        717 1 . . . . .  3.65 1.8  5.5 1 1 
        718 1 . . . . .  3.65 1.8  5.5 1 1 
        719 1 . . . . . 3.265 1.8 4.73 1 1 
        720 1 . . . . .  2.37 1.8 2.94 1 1 
        721 1 . . . . . 3.145 1.8 4.49 1 1 
        722 1 . . . . .  2.57 1.8 3.34 1 1 
        723 1 . . . . .  3.63 1.8 5.46 1 1 
        724 1 . . . . .  3.63 1.8 5.46 1 1 
        725 1 . . . . .  2.95 1.8  4.1 1 1 
        726 1 . . . . .  2.95 1.8  4.1 1 1 
        727 1 . . . . . 2.695 1.8 3.59 1 1 
        728 1 . . . . . 3.295 1.8 4.79 1 1 
        729 1 . . . . .   2.7 1.8  3.6 1 1 
        730 1 . . . . . 2.905 1.8 4.01 1 1 
        731 1 . . . . .  2.59 1.8 3.38 1 1 
        732 1 . . . . .  2.99 1.8 4.18 1 1 
        733 1 . . . . . 2.585 1.8 3.37 1 1 
        734 1 . . . . . 3.285 1.8 4.77 1 1 
        735 1 . . . . . 2.985 1.8 4.17 1 1 
        736 1 . . . . . 2.765 1.8 3.73 1 1 
        737 1 . . . . . 3.125 1.8 4.45 1 1 
        738 1 . . . . .  3.06 1.8 4.32 1 1 
        739 1 . . . . .  2.78 1.8 3.76 1 1 
        740 1 . . . . .   2.5 1.8  3.2 1 1 
        741 1 . . . . .  3.65 1.8  5.5 1 1 
        742 1 . . . . . 2.835 1.8 3.87 1 1 
        743 1 . . . . . 2.435 1.8 3.07 1 1 
        744 1 . . . . . 3.135 1.8 4.47 1 1 
        745 1 . . . . . 2.605 1.8 3.41 1 1 
        746 1 . . . . .  3.65 1.8  5.5 1 1 
        747 1 . . . . .  3.29 1.8 4.78 1 1 
        748 1 . . . . .  2.63 1.8 3.46 1 1 
        749 1 . . . . . 2.285 1.8 2.77 1 1 
        750 1 . . . . . 3.205 1.8 4.61 1 1 
        751 1 . . . . .  2.86 1.8 3.92 1 1 
        752 1 . . . . .  3.22 1.8 4.64 1 1 
        753 1 . . . . .  3.65 1.8  5.5 1 1 
        754 1 . . . . .  3.65 1.8  5.5 1 1 
        755 1 . . . . . 3.245 1.8 4.69 1 1 
        756 1 . . . . .  2.62 1.8 3.44 1 1 
        757 1 . . . . . 3.615 1.8 5.43 1 1 
        758 1 . . . . . 3.635 1.8 5.47 1 1 
        759 1 . . . . .  3.65 1.8  5.5 1 1 
        760 1 . . . . .  3.12 1.8 4.44 1 1 
        761 1 . . . . .  2.96 1.8 4.12 1 1 
        762 1 . . . . .  3.65 1.8  5.5 1 1 
        763 1 . . . . . 3.385 1.8 4.97 1 1 
        764 1 . . . . .  3.65 1.8  5.5 1 1 
        765 1 . . . . . 2.855 1.8 3.91 1 1 
        766 1 . . . . . 2.935 1.8 4.07 1 1 
        767 1 . . . . .  3.33 1.8 4.86 1 1 
        768 1 . . . . .  3.35 1.8  4.9 1 1 
        769 1 . . . . . 3.265 1.8 4.73 1 1 
        770 1 . . . . . 3.405 1.8 5.01 1 1 
        771 1 . . . . .  3.03 1.8 4.26 1 1 
        772 1 . . . . .  3.04 1.8 4.28 1 1 
        773 1 . . . . .  3.03 1.8 4.26 1 1 
        774 1 . . . . .  3.35 1.8  4.9 1 1 
        775 1 . . . . . 3.645 1.8 5.49 1 1 
        776 1 . . . . .  3.65 1.8  5.5 1 1 
        777 1 . . . . . 3.265 1.8 4.73 1 1 
        778 1 . . . . . 3.405 1.8 5.01 1 1 
        779 1 . . . . .  2.99 1.8 4.18 1 1 
        780 1 . . . . .   3.1 1.8  4.4 1 1 
        781 1 . . . . .  3.01 1.8 4.22 1 1 
        782 1 . . . . .  3.08 1.8 4.36 1 1 
        783 1 . . . . . 3.065 1.8 4.33 1 1 
        784 1 . . . . .  2.74 1.8 3.68 1 1 
        785 1 . . . . .  2.84 1.8 3.88 1 1 
        786 1 . . . . . 3.045 1.8 4.29 1 1 
        787 1 . . . . . 2.705 1.8 3.61 1 1 
        788 1 . . . . . 2.785 1.8 3.77 1 1 
        789 1 . . . . .  2.91 1.8 4.02 1 1 
        790 1 . . . . .  3.33 1.8 4.86 1 1 
        791 1 . . . . . 2.975 1.8 4.15 1 1 
        792 1 . . . . .  3.65 1.8  5.5 1 1 
        793 1 . . . . .  3.23 1.8 4.66 1 1 
        794 1 . . . . .  3.31 1.8 4.82 1 1 
        795 1 . . . . .  3.57 1.8 5.34 1 1 
        796 1 . . . . .  3.54 1.8 5.28 1 1 
        797 1 . . . . .  3.61 1.8 5.42 1 1 
        798 1 . . . . .  3.62 1.8 5.44 1 1 
        799 1 . . . . . 2.905 1.8 4.01 1 1 
        800 1 . . . . . 3.345 1.8 4.89 1 1 
        801 1 . . . . .   2.8 1.8  3.8 1 1 
        802 1 . . . . . 2.275 1.8 2.75 1 1 
        803 1 . . . . .  3.16 1.8 4.52 1 1 
        804 1 . . . . .  3.41 1.8 5.02 1 1 
        805 1 . . . . . 2.965 1.8 4.13 1 1 
        806 1 . . . . .  3.14 1.8 4.48 1 1 
        807 1 . . . . .  3.65 1.8  5.5 1 1 
        808 1 . . . . .  3.65 1.8  5.5 1 1 
        809 1 . . . . .  3.65 1.8  5.5 1 1 
        810 1 . . . . .  3.65 1.8  5.5 1 1 
        811 1 . . . . . 3.325 1.8 4.85 1 1 
        812 1 . . . . .  3.08 1.8 4.36 1 1 
        813 1 . . . . . 3.395 1.8 4.99 1 1 
        814 1 . . . . .  3.13 1.8 4.46 1 1 
        815 1 . . . . .  3.27 1.8 4.74 1 1 
        816 1 . . . . .  3.55 1.8  5.3 1 1 
        817 1 . . . . . 2.355 1.8 2.91 1 1 
        818 1 . . . . .  3.62 1.8 5.44 1 1 
        819 1 . . . . . 3.095 1.8 4.39 1 1 
        820 1 . . . . . 3.365 1.8 4.93 1 1 
        821 1 . . . . .  2.58 1.8 3.36 1 1 
        822 1 . . . . .  2.58 1.8 3.36 1 1 
        823 1 . . . . .  3.21 1.8 4.62 1 1 
        824 1 . . . . .  3.22 1.8 4.64 1 1 
        825 1 . . . . .  3.22 1.8 4.64 1 1 
        826 1 . . . . .  2.92 1.8 4.04 1 1 
        827 1 . . . . .  3.06 1.8 4.32 1 1 
        828 1 . . . . .  2.79 1.8 3.78 1 1 
        829 1 . . . . . 2.365 1.8 2.93 1 1 
        830 1 . . . . .   2.8 1.8  3.8 1 1 
        831 1 . . . . .  3.24 1.8 4.68 1 1 
        832 1 . . . . . 2.635 1.8 3.47 1 1 
        833 1 . . . . .  2.91 1.8 4.02 1 1 
        834 1 . . . . .  3.05 1.8  4.3 1 1 
        835 1 . . . . . 3.065 1.8 4.33 1 1 
        836 1 . . . . .  2.77 1.8 3.74 1 1 
        837 1 . . . . .  2.65 1.8  3.5 1 1 
        838 1 . . . . . 3.635 1.8 5.47 1 1 
        839 1 . . . . .  3.26 1.8 4.72 1 1 
        840 1 . . . . . 3.445 1.8 5.09 1 1 
        841 1 . . . . . 3.475 1.8 5.15 1 1 
        842 1 . . . . .  3.65 1.8  5.5 1 1 
        843 1 . . . . .  3.28 1.8 4.76 1 1 
        844 1 . . . . . 3.495 1.8 5.19 1 1 
        845 1 . . . . .  3.43 1.8 5.06 1 1 
        846 1 . . . . .  3.65 1.8  5.5 1 1 
        847 1 . . . . .  3.28 1.8 4.76 1 1 
        848 1 . . . . .  3.06 1.8 4.32 1 1 
        849 1 . . . . .  3.06 1.8 4.32 1 1 
        850 1 . . . . .  3.22 1.8 4.64 1 1 
        851 1 . . . . . 3.175 1.8 4.55 1 1 
        852 1 . . . . . 3.075 1.8 4.35 1 1 
        853 1 . . . . .  3.22 1.8 4.64 1 1 
        854 1 . . . . .  3.57 1.8 5.34 1 1 
        855 1 . . . . .  2.81 1.8 3.82 1 1 
        856 1 . . . . . 3.115 1.8 4.43 1 1 
        857 1 . . . . . 2.695 1.8 3.59 1 1 
        858 1 . . . . . 2.345 1.8 2.89 1 1 
        859 1 . . . . .  3.62 1.8 5.44 1 1 
        860 1 . . . . .  3.54 1.8 5.28 1 1 
        861 1 . . . . .  3.11 1.8 4.42 1 1 
        862 1 . . . . .  3.56 1.8 5.32 1 1 
        863 1 . . . . . 3.185 1.8 4.57 1 1 
        864 1 . . . . . 2.445 1.8 3.09 1 1 
        865 1 . . . . .  2.67 1.8 3.54 1 1 
        866 1 . . . . . 3.015 1.8 4.23 1 1 
        867 1 . . . . .  2.67 1.8 3.54 1 1 
        868 1 . . . . .  3.39 1.8 4.98 1 1 
        869 1 . . . . .  3.57 1.8 5.34 1 1 
        870 1 . . . . .  3.28 1.8 4.76 1 1 
        871 1 . . . . . 2.365 1.8 2.93 1 1 
        872 1 . . . . .  3.17 1.8 4.54 1 1 
        873 1 . . . . . 3.245 1.8 4.69 1 1 
        874 1 . . . . . 3.295 1.8 4.79 1 1 
        875 1 . . . . .  3.17 1.8 4.54 1 1 
        876 1 . . . . .  3.43 1.8 5.06 1 1 
        877 1 . . . . .  3.57 1.8 5.34 1 1 
        878 1 . . . . . 3.385 1.8 4.97 1 1 
        879 1 . . . . .  2.77 1.8 3.74 1 1 
        880 1 . . . . . 3.435 1.8 5.07 1 1 
        881 1 . . . . . 3.055 1.8 4.31 1 1 
        882 1 . . . . . 3.405 1.8 5.01 1 1 
        883 1 . . . . .  3.57 1.8 5.34 1 1 
        884 1 . . . . .  2.71 1.8 3.62 1 1 
        885 1 . . . . . 3.305 1.8 4.81 1 1 
        886 1 . . . . .  3.35 1.8  4.9 1 1 
        887 1 . . . . .  3.23 1.8 4.66 1 1 
        888 1 . . . . .  3.35 1.8  4.9 1 1 
        889 1 . . . . . 3.255 1.8 4.71 1 1 
        890 1 . . . . . 3.215 1.8 4.63 1 1 
        891 1 . . . . . 3.185 1.8 4.57 1 1 
        892 1 . . . . . 2.845 1.8 3.89 1 1 
        893 1 . . . . .  3.21 1.8 4.62 1 1 
        894 1 . . . . . 3.115 1.8 4.43 1 1 
        895 1 . . . . .  3.65 1.8  5.5 1 1 
        896 1 . . . . . 3.115 1.8 4.43 1 1 
        897 1 . . . . . 3.055 1.8 4.31 1 1 
        898 1 . . . . .  3.62 1.8 5.44 1 1 
        899 1 . . . . .  2.78 1.8 3.76 1 1 
        900 1 . . . . .  3.01 1.8 4.22 1 1 
        901 1 . . . . . 3.425 1.8 5.05 1 1 
        902 1 . . . . .  3.27 1.8 4.74 1 1 
        903 1 . . . . .  3.27 1.8 4.74 1 1 
        904 1 . . . . . 2.975 1.8 4.15 1 1 
        905 1 . . . . .  3.62 1.8 5.44 1 1 
        906 1 . . . . .  3.12 1.8 4.44 1 1 
        907 1 . . . . . 2.995 1.8 4.19 1 1 
        908 1 . . . . . 3.285 1.8 4.77 1 1 
        909 1 . . . . .  3.45 1.8  5.1 1 1 
        910 1 . . . . .  3.45 1.8  5.1 1 1 
        911 1 . . . . . 3.155 1.8 4.51 1 1 
        912 1 . . . . . 3.155 1.8 4.51 1 1 
        913 1 . . . . . 3.075 1.8 4.35 1 1 
        914 1 . . . . . 3.155 1.8 4.51 1 1 
        915 1 . . . . . 3.255 1.8 4.71 1 1 
        916 1 . . . . .  3.65 1.8  5.5 1 1 
        917 1 . . . . . 3.205 1.8 4.61 1 1 
        918 1 . . . . . 2.845 1.8 3.89 1 1 
        919 1 . . . . . 2.805 1.8 3.81 1 1 
        920 1 . . . . .  3.23 1.8 4.66 1 1 
        921 1 . . . . .  3.49 1.8 5.18 1 1 
        922 1 . . . . . 3.355 1.8 4.91 1 1 
        923 1 . . . . .  3.49 1.8 5.18 1 1 
        924 1 . . . . .  3.27 1.8 4.74 1 1 
        925 1 . . . . . 3.355 1.8 4.91 1 1 
        926 1 . . . . . 2.655 1.8 3.51 1 1 
        927 1 . . . . .  3.62 1.8 5.44 1 1 
        928 1 . . . . .  3.03 1.8 4.26 1 1 
        929 1 . . . . .  2.94 1.8 4.08 1 1 
        930 1 . . . . .  2.73 1.8 3.66 1 1 
        931 1 . . . . . 3.605 1.8 5.41 1 1 
        932 1 . . . . . 3.545 1.8 5.29 1 1 
        933 1 . . . . .  3.59 1.8 5.38 1 1 
        934 1 . . . . . 3.105 1.8 4.41 1 1 
        935 1 . . . . . 3.195 1.8 4.59 1 1 
        936 1 . . . . .  2.81 1.8 3.82 1 1 
        937 1 . . . . .  3.62 1.8 5.44 1 1 
        938 1 . . . . . 3.435 1.8 5.07 1 1 
        939 1 . . . . .  3.57 1.8 5.34 1 1 
        940 1 . . . . .  3.41 1.8 5.02 1 1 
        941 1 . . . . . 3.545 1.8 5.29 1 1 
        942 1 . . . . .  3.09 1.8 4.38 1 1 
        943 1 . . . . .  3.23 1.8 4.66 1 1 
        944 1 . . . . . 3.065 1.8 4.33 1 1 
        945 1 . . . . . 2.965 1.8 4.13 1 1 
        946 1 . . . . .   3.2 1.8  4.6 1 1 
        947 1 . . . . .  3.65 1.8  5.5 1 1 
        948 1 . . . . .  3.65 1.8  5.5 1 1 
        949 1 . . . . .  3.48 1.8 5.16 1 1 
        950 1 . . . . .  3.27 1.8 4.74 1 1 
        951 1 . . . . .  2.88 1.8 3.96 1 1 
        952 1 . . . . .  2.59 1.8 3.38 1 1 
        953 1 . . . . .  2.96 1.8 4.12 1 1 
        954 1 . . . . .  2.54 1.8 3.28 1 1 
        955 1 . . . . . 2.375 1.8 2.95 1 1 
        956 1 . . . . .   2.1 1.8  2.4 1 1 
        957 1 . . . . . 3.015 1.8 4.23 1 1 
        958 1 . . . . .   2.6 1.8  3.4 1 1 
        959 1 . . . . . 3.015 1.8 4.23 1 1 
        960 1 . . . . .  2.75 1.8  3.7 1 1 
        961 1 . . . . . 3.125 1.8 4.45 1 1 
        962 1 . . . . . 3.445 1.8 5.09 1 1 
        963 1 . . . . .  3.16 1.8 4.52 1 1 
        964 1 . . . . .  3.16 1.8 4.52 1 1 
        965 1 . . . . . 3.505 1.8 5.21 1 1 
        966 1 . . . . . 3.395 1.8 4.99 1 1 
        967 1 . . . . .  2.68 1.8 3.56 1 1 
        968 1 . . . . .  2.79 1.8 3.78 1 1 
        969 1 . . . . . 2.485 1.8 3.17 1 1 
        970 1 . . . . . 2.905 1.8 4.01 1 1 
        971 1 . . . . .  3.62 1.8 5.44 1 1 
        972 1 . . . . .  2.32 1.8 2.84 1 1 
        973 1 . . . . .  3.58 1.8 5.36 1 1 
        974 1 . . . . . 3.525 1.8 5.25 1 1 
        975 1 . . . . .  3.38 1.8 4.96 1 1 
        976 1 . . . . . 2.105 1.8 2.41 1 1 
        977 1 . . . . .  3.54 1.8 5.28 1 1 
        978 1 . . . . .  3.31 1.8 4.82 1 1 
        979 1 . . . . . 2.765 1.8 3.73 1 1 
        980 1 . . . . . 2.765 1.8 3.73 1 1 
        981 1 . . . . .  3.31 1.8 4.82 1 1 
        982 1 . . . . . 3.625 1.8 5.45 1 1 
        983 1 . . . . .  3.07 1.8 4.34 1 1 
        984 1 . . . . .  3.13 1.8 4.46 1 1 
        985 1 . . . . .  3.05 1.8  4.3 1 1 
        986 1 . . . . .  2.96 1.8 4.12 1 1 
        987 1 . . . . .   3.6 1.8  5.4 1 1 
        988 1 . . . . .  3.12 1.8 4.44 1 1 
        989 1 . . . . . 2.405 1.8 3.01 1 1 
        990 1 . . . . .  3.28 1.8 4.76 1 1 
        991 1 . . . . .  2.04 1.8 2.28 1 1 
        992 1 . . . . .  3.65 1.8  5.5 1 1 
        993 1 . . . . . 3.245 1.8 4.69 1 1 
        994 1 . . . . .  3.19 1.8 4.58 1 1 
        995 1 . . . . . 2.985 1.8 4.17 1 1 
        996 1 . . . . .  3.11 1.8 4.42 1 1 
        997 1 . . . . . 2.895 1.8 3.99 1 1 
        998 1 . . . . .  3.15 1.8  4.5 1 1 
        999 1 . . . . .  2.16 1.8 2.52 1 1 
       1000 1 . . . . .  3.31 1.8 4.82 1 1 
       1001 1 . . . . .  3.06 1.8 4.32 1 1 
       1002 1 . . . . .  3.65 1.8  5.5 1 1 
       1003 1 . . . . .  3.26 1.8 4.72 1 1 
       1004 1 . . . . . 2.985 1.8 4.17 1 1 
       1005 1 . . . . .  3.65 1.8  5.5 1 1 
       1006 1 . . . . .  3.65 1.8  5.5 1 1 
       1007 1 . . . . . 3.145 1.8 4.49 1 1 
       1008 1 . . . . .  2.78 1.8 3.76 1 1 
       1009 1 . . . . .  3.65 1.8  5.5 1 1 
       1010 1 . . . . .  3.42 1.8 5.04 1 1 
       1011 1 . . . . . 3.595 1.8 5.39 1 1 
       1012 1 . . . . . 3.435 1.8 5.07 1 1 
       1013 1 . . . . . 2.975 1.8 4.15 1 1 
       1014 1 . . . . .  3.07 1.8 4.34 1 1 
       1015 1 . . . . .  3.65 1.8  5.5 1 1 
       1016 1 . . . . .  3.63 1.8 5.46 1 1 
       1017 1 . . . . .   3.1 1.8  4.4 1 1 
       1018 1 . . . . . 2.725 1.8 3.65 1 1 
       1019 1 . . . . . 3.315 1.8 4.83 1 1 
       1020 1 . . . . .  3.65 1.8  5.5 1 1 
       1021 1 . . . . .  3.41 1.8 5.02 1 1 
       1022 1 . . . . . 3.225 1.8 4.65 1 1 
       1023 1 . . . . . 3.225 1.8 4.65 1 1 
       1024 1 . . . . . 3.065 1.8 4.33 1 1 
       1025 1 . . . . . 3.225 1.8 4.65 1 1 
       1026 1 . . . . .  3.65 1.8  5.5 1 1 
       1027 1 . . . . .  2.88 1.8 3.96 1 1 
       1028 1 . . . . . 2.845 1.8 3.89 1 1 
       1029 1 . . . . .  3.56 1.8 5.32 1 1 
       1030 1 . . . . . 3.445 1.8 5.09 1 1 
       1031 1 . . . . .  3.05 1.8  4.3 1 1 
       1032 1 . . . . .  3.14 1.8 4.48 1 1 
       1033 1 . . . . .  2.77 1.8 3.74 1 1 
       1034 1 . . . . .  2.89 1.8 3.98 1 1 
       1035 1 . . . . . 3.005 1.8 4.21 1 1 
       1036 1 . . . . .  2.69 1.8 3.58 1 1 
       1037 1 . . . . . 3.205 1.8 4.61 1 1 
       1038 1 . . . . . 2.945 1.8 4.09 1 1 
       1039 1 . . . . .  3.22 1.8 4.64 1 1 
       1040 1 . . . . .  3.03 1.8 4.26 1 1 
       1041 1 . . . . .  3.62 1.8 5.44 1 1 
       1042 1 . . . . .  3.45 1.8  5.1 1 1 
       1043 1 . . . . .  3.28 1.8 4.76 1 1 
       1044 1 . . . . .  3.07 1.8 4.34 1 1 
       1045 1 . . . . .  3.65 1.8  5.5 1 1 
       1046 1 . . . . . 3.315 1.8 4.83 1 1 
       1047 1 . . . . .  3.64 1.8 5.48 1 1 
       1048 1 . . . . . 3.505 1.8 5.21 1 1 
       1049 1 . . . . .   3.3 1.8  4.8 1 1 
       1050 1 . . . . .  2.84 1.8 3.88 1 1 
       1051 1 . . . . .   3.4 1.8  5.0 1 1 
       1052 1 . . . . .  3.31 1.8 4.82 1 1 
       1053 1 . . . . .  3.09 1.8 4.38 1 1 
       1054 1 . . . . . 3.175 1.8 4.55 1 1 
       1055 1 . . . . . 3.465 1.8 5.13 1 1 
       1056 1 . . . . . 3.025 1.8 4.25 1 1 
       1057 1 . . . . .  3.04 1.8 4.28 1 1 
       1058 1 . . . . .   3.1 1.8  4.4 1 1 
       1059 1 . . . . .   3.3 1.8  4.8 1 1 
       1060 1 . . . . .  3.26 1.8 4.72 1 1 
       1061 1 . . . . . 3.245 1.8 4.69 1 1 
       1062 1 . . . . .  3.57 1.8 5.34 1 1 
       1063 1 . . . . . 2.985 1.8 4.17 1 1 
       1064 1 . . . . . 3.185 1.8 4.57 1 1 
       1065 1 . . . . . 2.875 1.8 3.95 1 1 
       1066 1 . . . . . 3.005 1.8 4.21 1 1 
       1067 1 . . . . .  2.93 1.8 4.06 1 1 
       1068 1 . . . . . 3.225 1.8 4.65 1 1 
       1069 1 . . . . .  3.02 1.8 4.24 1 1 
       1070 1 . . . . .  3.17 1.8 4.54 1 1 
       1071 1 . . . . . 3.365 1.8 4.93 1 1 
       1072 1 . . . . . 3.535 1.8 5.27 1 1 
       1073 1 . . . . . 3.335 1.8 4.87 1 1 
       1074 1 . . . . . 2.995 1.8 4.19 1 1 
       1075 1 . . . . .  3.16 1.8 4.52 1 1 
       1076 1 . . . . .  3.14 1.8 4.48 1 1 
       1077 1 . . . . .   2.7 1.8  3.6 1 1 
       1078 1 . . . . . 2.775 1.8 3.75 1 1 
       1079 1 . . . . .  3.62 1.8 5.44 1 1 
       1080 1 . . . . . 2.855 1.8 3.91 1 1 
       1081 1 . . . . . 3.035 1.8 4.27 1 1 
       1082 1 . . . . .  3.05 1.8  4.3 1 1 
       1083 1 . . . . .  2.94 1.8 4.08 1 1 
       1084 1 . . . . .  3.41 1.8 5.02 1 1 
       1085 1 . . . . . 3.135 1.8 4.47 1 1 
       1086 1 . . . . .  3.15 1.8  4.5 1 1 
       1087 1 . . . . . 3.345 1.8 4.89 1 1 
       1088 1 . . . . .   3.0 1.8  4.2 1 1 
       1089 1 . . . . .  3.15 1.8  4.5 1 1 
       1090 1 . . . . .  3.32 1.8 4.84 1 1 
       1091 1 . . . . . 3.125 1.8 4.45 1 1 
       1092 1 . . . . . 3.065 1.8 4.33 1 1 
       1093 1 . . . . . 3.255 1.8 4.71 1 1 
       1094 1 . . . . .  3.44 1.8 5.08 1 1 
       1095 1 . . . . .  3.16 1.8 4.52 1 1 
       1096 1 . . . . .  3.16 1.8 4.52 1 1 
       1097 1 . . . . .  3.44 1.8 5.08 1 1 
       1098 1 . . . . . 3.295 1.8 4.79 1 1 
       1099 1 . . . . .  2.67 1.8 3.54 1 1 
       1100 1 . . . . .  2.48 1.8 3.16 1 1 
       1101 1 . . . . . 2.355 1.8 2.91 1 1 
       1102 1 . . . . .   2.7 1.8  3.6 1 1 
       1103 1 . . . . .  3.04 1.8 4.28 1 1 
       1104 1 . . . . .  3.04 1.8 4.28 1 1 
       1105 1 . . . . . 3.075 1.8 4.35 1 1 
       1106 1 . . . . .  3.49 1.8 5.18 1 1 
       1107 1 . . . . .  2.65 1.8  3.5 1 1 
       1108 1 . . . . . 2.885 1.8 3.97 1 1 
       1109 1 . . . . .  3.53 1.8 5.26 1 1 
       1110 1 . . . . . 2.885 1.8 3.97 1 1 
       1111 1 . . . . . 2.965 1.8 4.13 1 1 
       1112 1 . . . . .   3.1 1.8  4.4 1 1 
       1113 1 . . . . .  3.21 1.8 4.62 1 1 
       1114 1 . . . . .  2.54 1.8 3.28 1 1 
       1115 1 . . . . .  2.51 1.8 3.22 1 1 
       1116 1 . . . . . 3.405 1.8 5.01 1 1 
       1117 1 . . . . . 2.845 1.8 3.89 1 1 
       1118 1 . . . . . 3.485 1.8 5.17 1 1 
       1119 1 . . . . . 2.925 1.8 4.05 1 1 
       1120 1 . . . . . 3.325 1.8 4.85 1 1 
       1121 1 . . . . . 3.375 1.8 4.95 1 1 
       1122 1 . . . . . 3.645 1.8 5.49 1 1 
       1123 1 . . . . . 3.615 1.8 5.43 1 1 
       1124 1 . . . . . 2.875 1.8 3.95 1 1 
       1125 1 . . . . .  2.93 1.8 4.06 1 1 
       1126 1 . . . . .  3.28 1.8 4.76 1 1 
       1127 1 . . . . .  3.41 1.8 5.02 1 1 
       1128 1 . . . . .  3.64 1.8 5.48 1 1 
       1129 1 . . . . .  3.06 1.8 4.32 1 1 
       1130 1 . . . . .  3.53 1.8 5.26 1 1 
       1131 1 . . . . .  3.65 1.8  5.5 1 1 
       1132 1 . . . . .  3.55 1.8  5.3 1 1 
       1133 1 . . . . . 3.145 1.8 4.49 1 1 
       1134 1 . . . . .  3.17 1.8 4.54 1 1 
       1135 1 . . . . .  3.65 1.8  5.5 1 1 
       1136 1 . . . . .  3.04 1.8 4.28 1 1 
       1137 1 . . . . .  3.15 1.8  4.5 1 1 
       1138 1 . . . . .  3.37 1.8 4.94 1 1 
       1139 1 . . . . .  2.74 1.8 3.68 1 1 
       1140 1 . . . . .  3.14 1.8 4.48 1 1 
       1141 1 . . . . . 3.035 1.8 4.27 1 1 
       1142 1 . . . . .  2.47 1.8 3.14 1 1 
       1143 1 . . . . .  2.81 1.8 3.82 1 1 
       1144 1 . . . . . 3.195 1.8 4.59 1 1 
       1145 1 . . . . .  3.48 1.8 5.16 1 1 
       1146 1 . . . . . 3.515 1.8 5.23 1 1 
       1147 1 . . . . .  3.39 1.8 4.98 1 1 
       1148 1 . . . . .  3.18 1.8 4.56 1 1 
       1149 1 . . . . . 3.165 1.8 4.53 1 1 
       1150 1 . . . . . 3.165 1.8 4.53 1 1 
       1151 1 . . . . .  3.38 1.8 4.96 1 1 
       1152 1 . . . . .   3.4 1.8  5.0 1 1 
       1153 1 . . . . .  2.82 1.8 3.84 1 1 
       1154 1 . . . . . 2.985 1.8 4.17 1 1 
       1155 1 . . . . . 2.455 1.8 3.11 1 1 
       1156 1 . . . . . 3.405 1.8 5.01 1 1 
       1157 1 . . . . . 3.135 1.8 4.47 1 1 
       1158 1 . . . . . 2.925 1.8 4.05 1 1 
       1159 1 . . . . .  3.15 1.8  4.5 1 1 
       1160 1 . . . . . 2.505 1.8 3.21 1 1 
       1161 1 . . . . .  3.07 1.8 4.34 1 1 
       1162 1 . . . . .  3.07 1.8 4.34 1 1 
       1163 1 . . . . . 3.505 1.8 5.21 1 1 
       1164 1 . . . . . 3.505 1.8 5.21 1 1 
       1165 1 . . . . .  2.96 1.8 4.12 1 1 
       1166 1 . . . . .  2.76 1.8 3.72 1 1 
       1167 1 . . . . .  3.06 1.8 4.32 1 1 
       1168 1 . . . . .  3.23 1.8 4.66 1 1 
       1169 1 . . . . .  3.06 1.8 4.32 1 1 
       1170 1 . . . . .  3.23 1.8 4.66 1 1 
       1171 1 . . . . . 2.935 1.8 4.07 1 1 
       1172 1 . . . . .  2.78 1.8 3.76 1 1 
       1173 1 . . . . .  3.17 1.8 4.54 1 1 
       1174 1 . . . . .  3.46 1.8 5.12 1 1 
       1175 1 . . . . .  3.09 1.8 4.38 1 1 
       1176 1 . . . . . 3.395 1.8 4.99 1 1 
       1177 1 . . . . . 3.135 1.8 4.47 1 1 
       1178 1 . . . . . 3.535 1.8 5.27 1 1 
       1179 1 . . . . .  3.45 1.8  5.1 1 1 
       1180 1 . . . . .  3.32 1.8 4.84 1 1 
       1181 1 . . . . . 3.055 1.8 4.31 1 1 
       1182 1 . . . . . 3.085 1.8 4.37 1 1 
       1183 1 . . . . .   3.3 1.8  4.8 1 1 
       1184 1 . . . . . 3.155 1.8 4.51 1 1 
       1185 1 . . . . . 3.375 1.8 4.95 1 1 
       1186 1 . . . . .  3.01 1.8 4.22 1 1 
       1187 1 . . . . .  3.62 1.8 5.44 1 1 
       1188 1 . . . . .  3.45 1.8  5.1 1 1 
       1189 1 . . . . . 3.055 1.8 4.31 1 1 
       1190 1 . . . . . 3.285 1.8 4.77 1 1 
       1191 1 . . . . .  3.51 1.8 5.22 1 1 
       1192 1 . . . . .  3.35 1.8  4.9 1 1 
       1193 1 . . . . . 3.555 1.8 5.31 1 1 
       1194 1 . . . . .  3.39 1.8 4.98 1 1 
       1195 1 . . . . .  2.77 1.8 3.74 1 1 
       1196 1 . . . . .  3.56 1.8 5.32 1 1 
       1197 1 . . . . .  3.12 1.8 4.44 1 1 
       1198 1 . . . . .  3.65 1.8  5.5 1 1 
       1199 1 . . . . .  3.65 1.8  5.5 1 1 
       1200 1 . . . . .  3.26 1.8 4.72 1 1 
       1201 1 . . . . . 3.485 1.8 5.17 1 1 
       1202 1 . . . . .  3.65 1.8  5.5 1 1 
       1203 1 . . . . .  2.98 1.8 4.16 1 1 
       1204 1 . . . . .  3.65 1.8  5.5 1 1 
       1205 1 . . . . .  3.65 1.8  5.5 1 1 
       1206 1 . . . . . 3.265 1.8 4.73 1 1 
       1207 1 . . . . . 2.975 1.8 4.15 1 1 
       1208 1 . . . . . 3.345 1.8 4.89 1 1 
       1209 1 . . . . .  2.48 1.8 3.16 1 1 
       1210 1 . . . . . 2.545 1.8 3.29 1 1 
       1211 1 . . . . . 3.475 1.8 5.15 1 1 
       1212 1 . . . . . 3.475 1.8 5.15 1 1 
       1213 1 . . . . . 3.305 1.8 4.81 1 1 
       1214 1 . . . . . 2.545 1.8 3.29 1 1 
       1215 1 . . . . .  3.22 1.8 4.64 1 1 
       1216 1 . . . . . 2.945 1.8 4.09 1 1 
       1217 1 . . . . . 2.465 1.8 3.13 1 1 
       1218 1 . . . . .  2.13 1.8 2.46 1 1 
       1219 1 . . . . .  2.22 1.8 2.64 1 1 
       1220 1 . . . . . 2.745 1.8 3.69 1 1 
       1221 1 . . . . . 2.795 1.8 3.79 1 1 
       1222 1 . . . . .  3.53 1.8 5.26 1 1 
       1223 1 . . . . .  3.62 1.8 5.44 1 1 
       1224 1 . . . . . 3.055 1.8 4.31 1 1 
       1225 1 . . . . . 3.055 1.8 4.31 1 1 
       1226 1 . . . . . 3.055 1.8 4.31 1 1 
       1227 1 . . . . . 3.055 1.8 4.31 1 1 
       1228 1 . . . . . 3.585 1.8 5.37 1 1 
       1229 1 . . . . .  2.74 1.8 3.68 1 1 
       1230 1 . . . . .  3.18 1.8 4.56 1 1 
       1231 1 . . . . . 2.345 1.8 2.89 1 1 
       1232 1 . . . . .  3.23 1.8 4.66 1 1 
       1233 1 . . . . . 3.015 1.8 4.23 1 1 
       1234 1 . . . . .  3.43 1.8 5.06 1 1 
       1235 1 . . . . . 2.855 1.8 3.91 1 1 
       1236 1 . . . . . 3.015 1.8 4.23 1 1 
       1237 1 . . . . .  2.96 1.8 4.12 1 1 
       1238 1 . . . . .  2.49 1.8 3.18 1 1 
       1239 1 . . . . . 3.325 1.8 4.85 1 1 
       1240 1 . . . . .  3.45 1.8  5.1 1 1 
       1241 1 . . . . .  2.98 1.8 4.16 1 1 
       1242 1 . . . . .  3.26 1.8 4.72 1 1 
       1243 1 . . . . . 3.365 1.8 4.93 1 1 
       1244 1 . . . . . 3.005 1.8 4.21 1 1 
       1245 1 . . . . . 3.365 1.8 4.93 1 1 
       1246 1 . . . . . 2.925 1.8 4.05 1 1 
       1247 1 . . . . .  3.39 1.8 4.98 1 1 
       1248 1 . . . . . 2.975 1.8 4.15 1 1 
       1249 1 . . . . .  2.38 1.8 2.96 1 1 
       1250 1 . . . . .  2.83 1.8 3.86 1 1 
       1251 1 . . . . .  2.47 1.8 3.14 1 1 
       1252 1 . . . . . 3.565 1.8 5.33 1 1 
       1253 1 . . . . .  3.26 1.8 4.72 1 1 
       1254 1 . . . . .  2.82 1.8 3.84 1 1 
       1255 1 . . . . .  2.26 1.8 2.72 1 1 
       1256 1 . . . . .  3.43 1.8 5.06 1 1 
       1257 1 . . . . .  3.62 1.8 5.44 1 1 
       1258 1 . . . . . 3.235 1.8 4.67 1 1 
       1259 1 . . . . . 3.305 1.8 4.81 1 1 
       1260 1 . . . . .  3.57 1.8 5.34 1 1 
       1261 1 . . . . .  2.92 1.8 4.04 1 1 
       1262 1 . . . . . 3.155 1.8 4.51 1 1 
       1263 1 . . . . .   2.7 1.8  3.6 1 1 
       1264 1 . . . . . 2.595 1.8 3.39 1 1 
       1265 1 . . . . .  3.32 1.8 4.84 1 1 
       1266 1 . . . . .  3.28 1.8 4.76 1 1 
       1267 1 . . . . . 2.935 1.8 4.07 1 1 
       1268 1 . . . . . 3.015 1.8 4.23 1 1 
       1269 1 . . . . . 2.765 1.8 3.73 1 1 
       1270 1 . . . . . 2.965 1.8 4.13 1 1 
       1271 1 . . . . .  3.57 1.8 5.34 1 1 
       1272 1 . . . . . 3.265 1.8 4.73 1 1 
       1273 1 . . . . .  2.92 1.8 4.04 1 1 
       1274 1 . . . . .  2.73 1.8 3.66 1 1 
       1275 1 . . . . .  3.47 1.8 5.14 1 1 
       1276 1 . . . . .  3.57 1.8 5.34 1 1 
       1277 1 . . . . .  3.04 1.8 4.28 1 1 
       1278 1 . . . . . 3.385 1.8 4.97 1 1 
       1279 1 . . . . .  3.03 1.8 4.26 1 1 
       1280 1 . . . . .  2.74 1.8 3.68 1 1 
       1281 1 . . . . .  3.17 1.8 4.54 1 1 
       1282 1 . . . . . 2.955 1.8 4.11 1 1 
       1283 1 . . . . .  3.12 1.8 4.44 1 1 
       1284 1 . . . . . 3.125 1.8 4.45 1 1 
       1285 1 . . . . . 2.905 1.8 4.01 1 1 
       1286 1 . . . . . 3.535 1.8 5.27 1 1 
       1287 1 . . . . .  3.65 1.8  5.5 1 1 
       1288 1 . . . . .  3.62 1.8 5.44 1 1 
       1289 1 . . . . .  3.51 1.8 5.22 1 1 
       1290 1 . . . . . 2.675 1.8 3.55 1 1 
       1291 1 . . . . .  2.58 1.8 3.36 1 1 
       1292 1 . . . . . 2.785 1.8 3.77 1 1 
       1293 1 . . . . . 2.565 1.8 3.33 1 1 
       1294 1 . . . . . 2.975 1.8 4.15 1 1 
       1295 1 . . . . .  3.19 1.8 4.58 1 1 
       1296 1 . . . . . 2.885 1.8 3.97 1 1 
       1297 1 . . . . .  3.47 1.8 5.14 1 1 
       1298 1 . . . . .  3.07 1.8 4.34 1 1 
       1299 1 . . . . . 3.015 1.8 4.23 1 1 
       1300 1 . . . . .  3.32 1.8 4.84 1 1 
       1301 1 . . . . .  3.21 1.8 4.62 1 1 
       1302 1 . . . . .  3.42 1.8 5.04 1 1 
       1303 1 . . . . . 3.305 1.8 4.81 1 1 
       1304 1 . . . . . 3.555 1.8 5.31 1 1 
       1305 1 . . . . . 2.985 1.8 4.17 1 1 
       1306 1 . . . . . 2.705 1.8 3.61 1 1 
       1307 1 . . . . . 3.225 1.8 4.65 1 1 
       1308 1 . . . . .  2.82 1.8 3.84 1 1 
       1309 1 . . . . . 2.965 1.8 4.13 1 1 
       1310 1 . . . . .  3.04 1.8 4.28 1 1 
       1311 1 . . . . . 3.605 1.8 5.41 1 1 
       1312 1 . . . . . 3.095 1.8 4.39 1 1 
       1313 1 . . . . . 2.465 1.8 3.13 1 1 
       1314 1 . . . . . 2.905 1.8 4.01 1 1 
       1315 1 . . . . .  3.09 1.8 4.38 1 1 
       1316 1 . . . . .  2.94 1.8 4.08 1 1 
       1317 1 . . . . . 3.515 1.8 5.23 1 1 
       1318 1 . . . . .  3.62 1.8 5.44 1 1 
       1319 1 . . . . . 3.245 1.8 4.69 1 1 
       1320 1 . . . . . 3.485 1.8 5.17 1 1 
       1321 1 . . . . . 3.485 1.8 5.17 1 1 
       1322 1 . . . . . 2.885 1.8 3.97 1 1 
       1323 1 . . . . . 3.115 1.8 4.43 1 1 
       1324 1 . . . . .  3.17 1.8 4.54 1 1 
       1325 1 . . . . .   2.7 1.8  3.6 1 1 
       1326 1 . . . . . 3.155 1.8 4.51 1 1 
       1327 1 . . . . .  3.11 1.8 4.42 1 1 
       1328 1 . . . . . 3.415 1.8 5.03 1 1 
       1329 1 . . . . . 2.755 1.8 3.71 1 1 
       1330 1 . . . . .  2.95 1.8  4.1 1 1 
       1331 1 . . . . .   3.2 1.8  4.6 1 1 
       1332 1 . . . . .   3.4 1.8  5.0 1 1 
       1333 1 . . . . .  3.35 1.8  4.9 1 1 
       1334 1 . . . . . 2.615 1.8 3.43 1 1 
       1335 1 . . . . . 2.645 1.8 3.49 1 1 
       1336 1 . . . . .  2.95 1.8  4.1 1 1 
       1337 1 . . . . . 3.455 1.8 5.11 1 1 
       1338 1 . . . . .  3.62 1.8 5.44 1 1 
       1339 1 . . . . . 3.225 1.8 4.65 1 1 
       1340 1 . . . . . 2.555 1.8 3.31 1 1 
       1341 1 . . . . . 3.615 1.8 5.43 1 1 
       1342 1 . . . . . 3.615 1.8 5.43 1 1 
       1343 1 . . . . . 3.465 1.8 5.13 1 1 
       1344 1 . . . . .   3.2 1.8  4.6 1 1 
       1345 1 . . . . . 3.225 1.8 4.65 1 1 
       1346 1 . . . . .  3.57 1.8 5.34 1 1 
       1347 1 . . . . .  3.24 1.8 4.68 1 1 
       1348 1 . . . . .  3.65 1.8  5.5 1 1 
       1349 1 . . . . .  3.11 1.8 4.42 1 1 
       1350 1 . . . . .  2.87 1.8 3.94 1 1 
       1351 1 . . . . . 2.425 1.8 3.05 1 1 
       1352 1 . . . . . 2.905 1.8 4.01 1 1 
       1353 1 . . . . .  3.26 1.8 4.72 1 1 
       1354 1 . . . . . 2.485 1.8 3.17 1 1 
       1355 1 . . . . .   3.4 1.8  5.0 1 1 
       1356 1 . . . . .   3.4 1.8  5.0 1 1 
       1357 1 . . . . .  3.27 1.8 4.74 1 1 
       1358 1 . . . . .  3.27 1.8 4.74 1 1 
       1359 1 . . . . . 2.445 1.8 3.09 1 1 
       1360 1 . . . . . 2.975 1.8 4.15 1 1 
       1361 1 . . . . . 2.875 1.8 3.95 1 1 
       1362 1 . . . . .  2.92 1.8 4.04 1 1 
       1363 1 . . . . .  2.92 1.8 4.04 1 1 
       1364 1 . . . . . 2.575 1.8 3.35 1 1 
       1365 1 . . . . . 2.655 1.8 3.51 1 1 
       1366 1 . . . . . 3.175 1.8 4.55 1 1 
       1367 1 . . . . . 2.635 1.8 3.47 1 1 
       1368 1 . . . . .  2.91 1.8 4.02 1 1 
       1369 1 . . . . . 2.475 1.8 3.15 1 1 
       1370 1 . . . . .  3.32 1.8 4.84 1 1 
       1371 1 . . . . .  3.65 1.8  5.5 1 1 
       1372 1 . . . . . 2.475 1.8 3.15 1 1 
       1373 1 . . . . .  3.65 1.8  5.5 1 1 
       1374 1 . . . . .  3.02 1.8 4.24 1 1 
       1375 1 . . . . . 3.365 1.8 4.93 1 1 
       1376 1 . . . . .  2.23 1.8 2.66 1 1 
       1377 1 . . . . . 2.555 1.8 3.31 1 1 
       1378 1 . . . . .  2.52 1.8 3.24 1 1 
       1379 1 . . . . . 2.135 1.8 2.47 1 1 
       1380 1 . . . . .  2.97 1.8 4.14 1 1 
       1381 1 . . . . .  2.83 1.8 3.86 1 1 
       1382 1 . . . . .  3.56 1.8 5.32 1 1 
       1383 1 . . . . .  2.88 1.8 3.96 1 1 
       1384 1 . . . . .  3.65 1.8  5.5 1 1 
       1385 1 . . . . . 3.565 1.8 5.33 1 1 
       1386 1 . . . . . 3.535 1.8 5.27 1 1 
       1387 1 . . . . .  3.56 1.8 5.32 1 1 
       1388 1 . . . . .  3.09 1.8 4.38 1 1 
       1389 1 . . . . . 3.065 1.8 4.33 1 1 
       1390 1 . . . . . 3.015 1.8 4.23 1 1 
       1391 1 . . . . . 3.015 1.8 4.23 1 1 
       1392 1 . . . . .  2.97 1.8 4.14 1 1 
       1393 1 . . . . .  3.22 1.8 4.64 1 1 
       1394 1 . . . . . 3.045 1.8 4.29 1 1 
       1395 1 . . . . .  2.71 1.8 3.62 1 1 
       1396 1 . . . . .  2.94 1.8 4.08 1 1 
       1397 1 . . . . . 2.965 1.8 4.13 1 1 
       1398 1 . . . . . 2.965 1.8 4.13 1 1 
       1399 1 . . . . . 2.935 1.8 4.07 1 1 
       1400 1 . . . . . 2.935 1.8 4.07 1 1 
       1401 1 . . . . .  2.87 1.8 3.94 1 1 
       1402 1 . . . . .  2.64 1.8 3.48 1 1 
       1403 1 . . . . .  2.76 1.8 3.72 1 1 
       1404 1 . . . . . 2.635 1.8 3.47 1 1 
       1405 1 . . . . . 2.765 1.8 3.73 1 1 
       1406 1 . . . . . 2.855 1.8 3.91 1 1 
       1407 1 . . . . . 2.925 1.8 4.05 1 1 
       1408 1 . . . . . 2.765 1.8 3.73 1 1 
       1409 1 . . . . . 2.655 1.8 3.51 1 1 
       1410 1 . . . . . 2.205 1.8 2.61 1 1 
       1411 1 . . . . .  2.26 1.8 2.72 1 1 
       1412 1 . . . . . 3.295 1.8 4.79 1 1 
       1413 1 . . . . .  2.81 1.8 3.82 1 1 
       1414 1 . . . . . 2.815 1.8 3.83 1 1 
       1415 1 . . . . .  3.65 1.8  5.5 1 1 
       1416 1 . . . . .  2.81 1.8 3.82 1 1 
       1417 1 . . . . .  3.08 1.8 4.36 1 1 
       1418 1 . . . . . 3.375 1.8 4.95 1 1 
       1419 1 . . . . .  3.54 1.8 5.28 1 1 
       1420 1 . . . . .  3.54 1.8 5.28 1 1 
       1421 1 . . . . .   2.7 1.8  3.6 1 1 
       1422 1 . . . . . 3.135 1.8 4.47 1 1 
       1423 1 . . . . .  3.01 1.8 4.22 1 1 
       1424 1 . . . . .  3.36 1.8 4.92 1 1 
       1425 1 . . . . .  3.36 1.8 4.92 1 1 
       1426 1 . . . . . 3.145 1.8 4.49 1 1 
       1427 1 . . . . . 2.995 1.8 4.19 1 1 
       1428 1 . . . . . 2.995 1.8 4.19 1 1 
       1429 1 . . . . . 2.725 1.8 3.65 1 1 
       1430 1 . . . . . 3.045 1.8 4.29 1 1 
       1431 1 . . . . . 3.355 1.8 4.91 1 1 
       1432 1 . . . . .  2.48 1.8 3.16 1 1 
       1433 1 . . . . .  2.97 1.8 4.14 1 1 
       1434 1 . . . . . 3.485 1.8 5.17 1 1 
       1435 1 . . . . . 2.395 1.8 2.99 1 1 
       1436 1 . . . . .  3.17 1.8 4.54 1 1 
       1437 1 . . . . . 2.945 1.8 4.09 1 1 
       1438 1 . . . . .   3.5 1.8  5.2 1 1 
       1439 1 . . . . .  3.42 1.8 5.04 1 1 
       1440 1 . . . . .  2.42 1.8 3.04 1 1 
       1441 1 . . . . .  2.82 1.8 3.84 1 1 
       1442 1 . . . . . 2.965 1.8 4.13 1 1 
       1443 1 . . . . .  3.43 1.8 5.06 1 1 
       1444 1 . . . . .   2.9 1.8  4.0 1 1 
       1445 1 . . . . .   2.9 1.8  4.0 1 1 
       1446 1 . . . . .  2.86 1.8 3.92 1 1 
       1447 1 . . . . . 2.815 1.8 3.83 1 1 
       1448 1 . . . . .   3.1 1.8  4.4 1 1 
       1449 1 . . . . .  2.86 1.8 3.92 1 1 
       1450 1 . . . . . 2.815 1.8 3.83 1 1 
       1451 1 . . . . .  2.58 1.8 3.36 1 1 
       1452 1 . . . . . 3.045 1.8 4.29 1 1 
       1453 1 . . . . .  3.24 1.8 4.68 1 1 
       1454 1 . . . . . 3.185 1.8 4.57 1 1 
       1455 1 . . . . .  2.86 1.8 3.92 1 1 
       1456 1 . . . . . 3.295 1.8 4.79 1 1 
       1457 1 . . . . .  3.43 1.8 5.06 1 1 
       1458 1 . . . . .  2.92 1.8 4.04 1 1 
       1459 1 . . . . . 2.995 1.8 4.19 1 1 
       1460 1 . . . . . 2.755 1.8 3.71 1 1 
       1461 1 . . . . . 3.145 1.8 4.49 1 1 
       1462 1 . . . . . 2.995 1.8 4.19 1 1 
       1463 1 . . . . .  2.96 1.8 4.12 1 1 
       1464 1 . . . . .  2.61 1.8 3.42 1 1 
       1465 1 . . . . . 2.385 1.8 2.97 1 1 
       1466 1 . . . . . 2.295 1.8 2.79 1 1 
       1467 1 . . . . . 3.075 1.8 4.35 1 1 
       1468 1 . . . . . 2.925 1.8 4.05 1 1 
       1469 1 . . . . . 2.925 1.8 4.05 1 1 
       1470 1 . . . . . 3.365 1.8 4.93 1 1 
       1471 1 . . . . . 3.525 1.8 5.25 1 1 
       1472 1 . . . . .  3.06 1.8 4.32 1 1 
       1473 1 . . . . .   3.3 1.8  4.8 1 1 
       1474 1 . . . . . 3.365 1.8 4.93 1 1 
       1475 1 . . . . .  2.78 1.8 3.76 1 1 
       1476 1 . . . . .  2.57 1.8 3.34 1 1 
       1477 1 . . . . . 3.005 1.8 4.21 1 1 
       1478 1 . . . . . 2.265 1.8 2.73 1 1 
       1479 1 . . . . . 2.085 1.8 2.37 1 1 
       1480 1 . . . . .  3.27 1.8 4.74 1 1 
       1481 1 . . . . .  3.06 1.8 4.32 1 1 
       1482 1 . . . . . 2.535 1.8 3.27 1 1 
       1483 1 . . . . .   2.4 1.8  3.0 1 1 
       1484 1 . . . . .  2.76 1.8 3.72 1 1 
       1485 1 . . . . .  3.65 1.8  5.5 1 1 
       1486 1 . . . . .  2.76 1.8 3.72 1 1 
       1487 1 . . . . .  3.55 1.8  5.3 1 1 
       1488 1 . . . . .   3.2 1.8  4.6 1 1 
       1489 1 . . . . . 2.705 1.8 3.61 1 1 
       1490 1 . . . . .  3.26 1.8 4.72 1 1 
       1491 1 . . . . . 2.985 1.8 4.17 1 1 
       1492 1 . . . . .  2.48 1.8 3.16 1 1 
       1493 1 . . . . .  2.73 1.8 3.66 1 1 
       1494 1 . . . . .  2.62 1.8 3.44 1 1 
       1495 1 . . . . . 3.195 1.8 4.59 1 1 
       1496 1 . . . . .  2.93 1.8 4.06 1 1 
       1497 1 . . . . . 3.105 1.8 4.41 1 1 
       1498 1 . . . . .  2.93 1.8 4.06 1 1 
       1499 1 . . . . . 3.035 1.8 4.27 1 1 
       1500 1 . . . . . 2.625 1.8 3.45 1 1 
       1501 1 . . . . .  2.34 1.8 2.88 1 1 
       1502 1 . . . . . 3.645 1.8 5.49 1 1 
       1503 1 . . . . .  3.65 1.8  5.5 1 1 
       1504 1 . . . . . 3.435 1.8 5.07 1 1 
       1505 1 . . . . .  3.65 1.8  5.5 1 1 
       1506 1 . . . . .  3.65 1.8  5.5 1 1 
       1507 1 . . . . . 2.405 1.8 3.01 1 1 
       1508 1 . . . . .  3.25 1.8  4.7 1 1 
       1509 1 . . . . .  3.25 1.8  4.7 1 1 
       1510 1 . . . . .  3.23 1.8 4.66 1 1 
       1511 1 . . . . . 2.915 1.8 4.03 1 1 
       1512 1 . . . . .  3.65 1.8  5.5 1 1 
       1513 1 . . . . .   2.8 1.8  3.8 1 1 
       1514 1 . . . . .  2.78 1.8 3.76 1 1 
       1515 1 . . . . . 3.045 1.8 4.29 1 1 
       1516 1 . . . . .  2.86 1.8 3.92 1 1 
       1517 1 . . . . . 2.225 1.8 2.65 1 1 
       1518 1 . . . . .  2.77 1.8 3.74 1 1 
       1519 1 . . . . .  2.94 1.8 4.08 1 1 
       1520 1 . . . . .  3.13 1.8 4.46 1 1 
       1521 1 . . . . .  2.71 1.8 3.62 1 1 
       1522 1 . . . . .  2.86 1.8 3.92 1 1 
       1523 1 . . . . .  2.91 1.8 4.02 1 1 
       1524 1 . . . . . 3.355 1.8 4.91 1 1 
       1525 1 . . . . . 3.355 1.8 4.91 1 1 
       1526 1 . . . . . 2.995 1.8 4.19 1 1 
       1527 1 . . . . .  3.02 1.8 4.24 1 1 
       1528 1 . . . . . 3.065 1.8 4.33 1 1 
       1529 1 . . . . . 2.705 1.8 3.61 1 1 
       1530 1 . . . . . 2.785 1.8 3.77 1 1 
       1531 1 . . . . . 3.075 1.8 4.35 1 1 
       1532 1 . . . . .  3.62 1.8 5.44 1 1 
       1533 1 . . . . . 2.585 1.8 3.37 1 1 
       1534 1 . . . . . 2.805 1.8 3.81 1 1 
       1535 1 . . . . . 2.735 1.8 3.67 1 1 
       1536 1 . . . . .  2.52 1.8 3.24 1 1 
       1537 1 . . . . . 2.905 1.8 4.01 1 1 
       1538 1 . . . . . 3.215 1.8 4.63 1 1 
       1539 1 . . . . .  3.13 1.8 4.46 1 1 
       1540 1 . . . . .  3.59 1.8 5.38 1 1 
       1541 1 . . . . .  3.15 1.8  4.5 1 1 
       1542 1 . . . . . 2.715 1.8 3.63 1 1 
       1543 1 . . . . . 2.305 1.8 2.81 1 1 
       1544 1 . . . . . 2.965 1.8 4.13 1 1 
       1545 1 . . . . . 2.605 1.8 3.41 1 1 
       1546 1 . . . . .  2.78 1.8 3.76 1 1 
       1547 1 . . . . . 2.975 1.8 4.15 1 1 
       1548 1 . . . . .  3.23 1.8 4.66 1 1 
       1549 1 . . . . . 2.975 1.8 4.15 1 1 
       1550 1 . . . . . 2.665 1.8 3.53 1 1 
       1551 1 . . . . .  2.65 1.8  3.5 1 1 
       1552 1 . . . . . 3.335 1.8 4.87 1 1 
       1553 1 . . . . .  3.12 1.8 4.44 1 1 
       1554 1 . . . . .  2.96 1.8 4.12 1 1 
       1555 1 . . . . .   3.4 1.8  5.0 1 1 
       1556 1 . . . . .   3.1 1.8  4.4 1 1 
       1557 1 . . . . .  2.63 1.8 3.46 1 1 
       1558 1 . . . . . 3.125 1.8 4.45 1 1 
       1559 1 . . . . . 2.715 1.8 3.63 1 1 
       1560 1 . . . . . 2.305 1.8 2.81 1 1 
       1561 1 . . . . .  3.16 1.8 4.52 1 1 
       1562 1 . . . . . 3.135 1.8 4.47 1 1 
       1563 1 . . . . . 2.775 1.8 3.75 1 1 
       1564 1 . . . . .   2.7 1.8  3.6 1 1 
       1565 1 . . . . . 2.725 1.8 3.65 1 1 
       1566 1 . . . . . 2.895 1.8 3.99 1 1 
       1567 1 . . . . . 2.595 1.8 3.39 1 1 
       1568 1 . . . . . 2.945 1.8 4.09 1 1 
       1569 1 . . . . . 2.905 1.8 4.01 1 1 
       1570 1 . . . . .  2.75 1.8  3.7 1 1 
       1571 1 . . . . .  3.09 1.8 4.38 1 1 
       1572 1 . . . . . 3.225 1.8 4.65 1 1 
       1573 1 . . . . . 3.025 1.8 4.25 1 1 
       1574 1 . . . . . 2.735 1.8 3.67 1 1 
       1575 1 . . . . . 2.865 1.8 3.93 1 1 
       1576 1 . . . . . 3.145 1.8 4.49 1 1 
       1577 1 . . . . .  3.22 1.8 4.64 1 1 
       1578 1 . . . . . 3.185 1.8 4.57 1 1 
       1579 1 . . . . . 2.885 1.8 3.97 1 1 
       1580 1 . . . . . 3.305 1.8 4.81 1 1 
       1581 1 . . . . . 3.575 1.8 5.35 1 1 
       1582 1 . . . . . 3.045 1.8 4.29 1 1 
       1583 1 . . . . .  3.08 1.8 4.36 1 1 
       1584 1 . . . . . 2.545 1.8 3.29 1 1 
       1585 1 . . . . .  3.65 1.8  5.5 1 1 
       1586 1 . . . . . 3.435 1.8 5.07 1 1 
       1587 1 . . . . .  3.27 1.8 4.74 1 1 
       1588 1 . . . . .  2.77 1.8 3.74 1 1 
       1589 1 . . . . .  2.77 1.8 3.74 1 1 
       1590 1 . . . . .  2.98 1.8 4.16 1 1 
       1591 1 . . . . . 2.575 1.8 3.35 1 1 
       1592 1 . . . . .  2.49 1.8 3.18 1 1 
       1593 1 . . . . .  2.46 1.8 3.12 1 1 
       1594 1 . . . . .  2.46 1.8 3.12 1 1 
       1595 1 . . . . .  3.65 1.8  5.5 1 1 
       1596 1 . . . . .   2.1 1.8  2.4 1 1 
       1597 1 . . . . .  2.25 1.8  2.7 1 1 
       1598 1 . . . . .  3.23 1.8 4.66 1 1 
       1599 1 . . . . . 3.465 1.8 5.13 1 1 
       1600 1 . . . . .  2.78 1.8 3.76 1 1 
       1601 1 . . . . .  2.68 1.8 3.56 1 1 
       1602 1 . . . . . 2.435 1.8 3.07 1 1 
       1603 1 . . . . . 2.565 1.8 3.33 1 1 
       1604 1 . . . . . 3.235 1.8 4.67 1 1 
       1605 1 . . . . . 3.235 1.8 4.67 1 1 
       1606 1 . . . . .  2.77 1.8 3.74 1 1 
       1607 1 . . . . . 2.855 1.8 3.91 1 1 
       1608 1 . . . . . 2.605 1.8 3.41 1 1 
       1609 1 . . . . .   2.5 1.8  3.2 1 1 
       1610 1 . . . . . 2.765 1.8 3.73 1 1 
       1611 1 . . . . .  2.39 1.8 2.98 1 1 
       1612 1 . . . . . 3.295 1.8 4.79 1 1 
       1613 1 . . . . . 2.645 1.8 3.49 1 1 
       1614 1 . . . . . 3.295 1.8 4.79 1 1 
       1615 1 . . . . .   3.4 1.8  5.0 1 1 
       1616 1 . . . . . 2.645 1.8 3.49 1 1 
       1617 1 . . . . .  3.28 1.8 4.76 1 1 
       1618 1 . . . . .  3.28 1.8 4.76 1 1 
       1619 1 . . . . . 2.925 1.8 4.05 1 1 
       1620 1 . . . . .  3.05 1.8  4.3 1 1 
       1621 1 . . . . . 2.095 1.8 2.39 1 1 
       1622 1 . . . . . 2.205 1.8 2.61 1 1 
       1623 1 . . . . .  2.98 1.8 4.16 1 1 
       1624 1 . . . . . 2.975 1.8 4.15 1 1 
       1625 1 . . . . . 2.635 1.8 3.47 1 1 
       1626 1 . . . . . 2.205 1.8 2.22 1 1 
       1627 1 . . . . . 3.485 1.8 5.17 1 1 
       1628 1 . . . . .  2.45 1.8  3.1 1 1 
       1629 1 . . . . . 2.465 1.8 3.13 1 1 
       1630 1 . . . . . 2.985 1.8 4.17 1 1 
       1631 1 . . . . . 3.215 1.8 4.63 1 1 
       1632 1 . . . . .  2.59 1.8 3.38 1 1 
       1633 1 . . . . . 2.985 1.8 4.17 1 1 
       1634 1 . . . . .  3.16 1.8 4.52 1 1 
       1635 1 . . . . . 2.955 1.8 4.11 1 1 
       1636 1 . . . . .  3.57 1.8 5.34 1 1 
       1637 1 . . . . .   2.7 1.8  3.6 1 1 
       1638 1 . . . . .  3.42 1.8 5.04 1 1 
       1639 1 . . . . . 3.165 1.8 4.53 1 1 
       1640 1 . . . . .  3.57 1.8 5.34 1 1 
       1641 1 . . . . .  3.44 1.8 5.08 1 1 
       1642 1 . . . . . 3.075 1.8 4.35 1 1 
       1643 1 . . . . . 2.685 1.8 3.57 1 1 
       1644 1 . . . . .  2.76 1.8 3.72 1 1 
       1645 1 . . . . . 2.925 1.8 4.05 1 1 
       1646 1 . . . . . 3.035 1.8 4.27 1 1 
       1647 1 . . . . .  3.33 1.8 4.86 1 1 
       1648 1 . . . . . 3.275 1.8 4.75 1 1 
       1649 1 . . . . . 3.485 1.8 5.17 1 1 
       1650 1 . . . . .  3.65 1.8  5.5 1 1 
       1651 1 . . . . . 3.235 1.8 4.67 1 1 
       1652 1 . . . . .  3.05 1.8  4.3 1 1 
       1653 1 . . . . .  3.27 1.8 4.74 1 1 
       1654 1 . . . . .  3.15 1.8  4.5 1 1 
       1655 1 . . . . . 3.285 1.8 4.77 1 1 
       1656 1 . . . . .  3.07 1.8 4.34 1 1 
       1657 1 . . . . .  3.11 1.8 4.42 1 1 
       1658 1 . . . . . 3.065 1.8 4.33 1 1 
       1659 1 . . . . .  3.09 1.8 4.38 1 1 
       1660 1 . . . . .   2.6 1.8  3.4 1 1 
       1661 1 . . . . .  3.17 1.8 4.54 1 1 
       1662 1 . . . . .  3.38 1.8 4.96 1 1 
       1663 1 . . . . . 2.925 1.8 4.05 1 1 
       1664 1 . . . . . 3.055 1.8 4.31 1 1 
       1665 1 . . . . .  3.12 1.8 4.44 1 1 
       1666 1 . . . . .  3.56 1.8 5.32 1 1 
       1667 1 . . . . .  2.99 1.8 4.18 1 1 
       1668 1 . . . . .  3.65 1.8  5.5 1 1 
       1669 1 . . . . .  3.17 1.8 4.54 1 1 
       1670 1 . . . . .  3.65 1.8  5.5 1 1 
       1671 1 . . . . . 3.415 1.8 5.03 1 1 
       1672 1 . . . . .  3.65 1.8  5.5 1 1 
       1673 1 . . . . .  3.57 1.8 5.34 1 1 
       1674 1 . . . . .  2.82 1.8 3.84 1 1 
       1675 1 . . . . . 3.105 1.8 4.41 1 1 
       1676 1 . . . . .  3.38 1.8 4.96 1 1 
       1677 1 . . . . . 2.305 1.8 2.81 1 1 
       1678 1 . . . . .  3.63 1.8 5.46 1 1 
       1679 1 . . . . .  3.29 1.8 4.78 1 1 
       1680 1 . . . . .  2.63 1.8 3.46 1 1 
       1681 1 . . . . . 3.115 1.8 4.43 1 1 
       1682 1 . . . . .  3.62 1.8 5.44 1 1 
       1683 1 . . . . .  2.39 1.8 2.98 1 1 
       1684 1 . . . . .  2.89 1.8 3.98 1 1 
       1685 1 . . . . .  2.32 1.8 2.84 1 1 
       1686 1 . . . . . 3.285 1.8 4.77 1 1 
       1687 1 . . . . .  2.79 1.8 3.78 1 1 
       1688 1 . . . . . 2.425 1.8 3.05 1 1 
       1689 1 . . . . . 2.425 1.8 3.05 1 1 
       1690 1 . . . . .  3.11 1.8 4.42 1 1 
       1691 1 . . . . .  3.54 1.8 5.28 1 1 
       1692 1 . . . . .  3.65 1.8  5.5 1 1 
       1693 1 . . . . . 3.165 1.8 4.53 1 1 
       1694 1 . . . . . 2.215 1.8 2.63 1 1 
       1695 1 . . . . .  2.79 1.8 3.78 1 1 
       1696 1 . . . . . 3.395 1.8 4.99 1 1 
       1697 1 . . . . . 3.035 1.8 4.27 1 1 
       1698 1 . . . . .  3.09 1.8 4.38 1 1 
       1699 1 . . . . .  3.65 1.8  5.5 1 1 
       1700 1 . . . . .  2.83 1.8 3.86 1 1 
       1701 1 . . . . .  3.22 1.8 4.64 1 1 
       1702 1 . . . . . 3.415 1.8 5.03 1 1 
       1703 1 . . . . .  3.65 1.8  5.5 1 1 
       1704 1 . . . . .  3.37 1.8 4.94 1 1 
       1705 1 . . . . .  3.22 1.8 4.64 1 1 
       1706 1 . . . . . 2.855 1.8 3.91 1 1 
       1707 1 . . . . .  3.65 1.8  5.5 1 1 
       1708 1 . . . . .  3.17 1.8 4.54 1 1 
       1709 1 . . . . . 3.105 1.8 4.41 1 1 
       1710 1 . . . . .  2.17 1.8 2.54 1 1 
       1711 1 . . . . . 3.175 1.8 4.55 1 1 
       1712 1 . . . . . 3.105 1.8 4.41 1 1 
       1713 1 . . . . .  2.72 1.8 3.64 1 1 
       1714 1 . . . . . 2.245 1.8 2.69 1 1 
       1715 1 . . . . . 2.575 1.8 3.35 1 1 
       1716 1 . . . . . 3.255 1.8 4.71 1 1 
       1717 1 . . . . .  3.08 1.8 4.36 1 1 
       1718 1 . . . . .  2.97 1.8 4.14 1 1 
       1719 1 . . . . . 3.455 1.8 5.11 1 1 
       1720 1 . . . . . 3.455 1.8 5.11 1 1 
       1721 1 . . . . . 3.455 1.8 5.11 1 1 
       1722 1 . . . . . 3.455 1.8 5.11 1 1 
       1723 1 . . . . .  2.53 1.8 3.26 1 1 
       1724 1 . . . . .  2.71 1.8 3.62 1 1 
       1725 1 . . . . .  3.41 1.8 5.02 1 1 
       1726 1 . . . . .  3.41 1.8 5.02 1 1 
       1727 1 . . . . .  2.58 1.8 3.36 1 1 
       1728 1 . . . . . 2.765 1.8 3.73 1 1 
       1729 1 . . . . . 3.025 1.8 4.25 1 1 
       1730 1 . . . . . 2.935 1.8 4.07 1 1 
       1731 1 . . . . .  2.82 1.8 3.84 1 1 
       1732 1 . . . . .  2.94 1.8 4.08 1 1 
       1733 1 . . . . .  3.05 1.8  4.3 1 1 
       1734 1 . . . . . 2.825 1.8 3.85 1 1 
       1735 1 . . . . . 3.245 1.8 4.69 1 1 
       1736 1 . . . . . 3.525 1.8 5.25 1 1 
       1737 1 . . . . .  3.18 1.8 4.56 1 1 
       1738 1 . . . . .  3.48 1.8 5.16 1 1 
       1739 1 . . . . .  3.37 1.8 4.94 1 1 
       1740 1 . . . . . 3.075 1.8 4.35 1 1 
       1741 1 . . . . .  3.09 1.8 4.38 1 1 
       1742 1 . . . . .  2.56 1.8 3.32 1 1 
       1743 1 . . . . . 2.795 1.8 3.79 1 1 
       1744 1 . . . . . 2.855 1.8 3.91 1 1 
       1745 1 . . . . .  2.76 1.8 3.72 1 1 
       1746 1 . . . . .  3.19 1.8 4.58 1 1 
       1747 1 . . . . .  3.19 1.8 4.58 1 1 
       1748 1 . . . . . 2.855 1.8 3.91 1 1 
       1749 1 . . . . .  2.94 1.8 4.08 1 1 
       1750 1 . . . . . 2.915 1.8 4.03 1 1 
       1751 1 . . . . .  2.92 1.8 4.04 1 1 
       1752 1 . . . . . 3.095 1.8 4.39 1 1 
       1753 1 . . . . . 3.195 1.8 4.59 1 1 
       1754 1 . . . . . 2.355 1.8 2.91 1 1 
       1755 1 . . . . . 2.975 1.8 4.15 1 1 
       1756 1 . . . . .  3.65 1.8  5.5 1 1 
       1757 1 . . . . .  3.44 1.8 5.08 1 1 
       1758 1 . . . . .  3.44 1.8 5.08 1 1 
       1759 1 . . . . .   2.2 1.8  2.6 1 1 
       1760 1 . . . . .   3.2 1.8  4.6 1 1 
       1761 1 . . . . .  3.05 1.8  4.3 1 1 
       1762 1 . . . . .   3.2 1.8  4.6 1 1 
       1763 1 . . . . . 3.125 1.8 4.45 1 1 
       1764 1 . . . . . 3.325 1.8 4.85 1 1 
       1765 1 . . . . .  3.65 1.8  5.5 1 1 
       1766 1 . . . . .  3.65 1.8  5.5 1 1 
       1767 1 . . . . . 3.035 1.8 4.27 1 1 
       1768 1 . . . . .  2.35 1.8  2.9 1 1 
       1769 1 . . . . . 2.535 1.8 3.27 1 1 
       1770 1 . . . . .   3.5 1.8  5.2 1 1 
       1771 1 . . . . .  3.19 1.8 4.58 1 1 
       1772 1 . . . . . 3.385 1.8 4.97 1 1 
       1773 1 . . . . . 3.635 1.8 5.47 1 1 
       1774 1 . . . . . 2.965 1.8 4.13 1 1 
       1775 1 . . . . . 2.645 1.8 3.49 1 1 
       1776 1 . . . . .  2.83 1.8 3.86 1 1 
       1777 1 . . . . .  2.92 1.8 4.04 1 1 
       1778 1 . . . . .  2.97 1.8 4.14 1 1 
       1779 1 . . . . .  3.65 1.8  5.5 1 1 
       1780 1 . . . . .  3.33 1.8 4.86 1 1 
       1781 1 . . . . . 3.075 1.8 4.35 1 1 
       1782 1 . . . . .  3.16 1.8 4.52 1 1 
       1783 1 . . . . .  2.66 1.8 3.52 1 1 
       1784 1 . . . . .  3.09 1.8 4.38 1 1 
       1785 1 . . . . .  3.37 1.8 4.94 1 1 
       1786 1 . . . . .  2.99 1.8 4.18 1 1 
       1787 1 . . . . .  2.44 1.8 3.08 1 1 
       1788 1 . . . . . 2.725 1.8 3.65 1 1 
       1789 1 . . . . . 2.925 1.8 4.05 1 1 
       1790 1 . . . . .   2.8 1.8  3.8 1 1 
       1791 1 . . . . .  3.27 1.8 4.74 1 1 
       1792 1 . . . . . 3.505 1.8 5.21 1 1 
       1793 1 . . . . .  2.75 1.8  3.7 1 1 
       1794 1 . . . . . 2.495 1.8 3.19 1 1 
       1795 1 . . . . . 3.375 1.8 4.95 1 1 
       1796 1 . . . . .  3.46 1.8 5.12 1 1 
       1797 1 . . . . .  2.19 1.8 2.58 1 1 
       1798 1 . . . . . 2.895 1.8 3.99 1 1 
       1799 1 . . . . . 3.325 1.8 4.85 1 1 
       1800 1 . . . . .   3.2 1.8  4.6 1 1 
       1801 1 . . . . .  3.45 1.8  5.1 1 1 
       1802 1 . . . . .  2.76 1.8 3.72 1 1 
       1803 1 . . . . .  2.59 1.8 3.38 1 1 
       1804 1 . . . . .  2.86 1.8 3.92 1 1 
       1805 1 . . . . . 2.935 1.8 4.07 1 1 
       1806 1 . . . . . 2.955 1.8 4.11 1 1 
       1807 1 . . . . .  3.65 1.8  5.5 1 1 
       1808 1 . . . . .  3.33 1.8 4.86 1 1 
       1809 1 . . . . . 3.625 1.8 5.45 1 1 
       1810 1 . . . . .  2.68 1.8 3.56 1 1 
       1811 1 . . . . . 2.595 1.8 3.39 1 1 
       1812 1 . . . . . 2.845 1.8 3.89 1 1 
       1813 1 . . . . .  3.32 1.8 4.84 1 1 
       1814 1 . . . . .  3.09 1.8 4.38 1 1 
       1815 1 . . . . .  3.23 1.8 4.66 1 1 
       1816 1 . . . . .  3.65 1.8  5.5 1 1 
       1817 1 . . . . . 2.295 1.8 2.79 1 1 
       1818 1 . . . . .  2.99 1.8 4.18 1 1 
       1819 1 . . . . .   2.4 1.8  3.0 1 1 
       1820 1 . . . . .  2.93 1.8 4.06 1 1 
       1821 1 . . . . .  2.68 1.8 3.56 1 1 
       1822 1 . . . . .  3.29 1.8 4.78 1 1 
       1823 1 . . . . . 2.325 1.8 2.85 1 1 
       1824 1 . . . . . 3.045 1.8 4.29 1 1 
       1825 1 . . . . .  2.84 1.8 3.88 1 1 
       1826 1 . . . . . 2.375 1.8 2.95 1 1 
       1827 1 . . . . . 3.345 1.8 4.89 1 1 
       1828 1 . . . . .  3.65 1.8  5.5 1 1 
       1829 1 . . . . . 2.725 1.8 3.65 1 1 
       1830 1 . . . . .  2.93 1.8 4.06 1 1 
       1831 1 . . . . . 2.825 1.8 3.85 1 1 
       1832 1 . . . . .  2.49 1.8 3.18 1 1 
       1833 1 . . . . .  2.78 1.8 3.76 1 1 
       1834 1 . . . . . 3.035 1.8 4.27 1 1 
       1835 1 . . . . .  2.76 1.8 3.72 1 1 
       1836 1 . . . . . 2.835 1.8 3.87 1 1 
       1837 1 . . . . .  3.49 1.8 5.18 1 1 
       1838 1 . . . . .  3.17 1.8 4.54 1 1 
       1839 1 . . . . .  2.85 1.8  3.9 1 1 
       1840 1 . . . . . 2.935 1.8 4.07 1 1 
       1841 1 . . . . . 2.945 1.8 4.09 1 1 
       1842 1 . . . . . 3.185 1.8 4.57 1 1 
       1843 1 . . . . . 3.075 1.8 4.35 1 1 
       1844 1 . . . . . 3.535 1.8 5.27 1 1 
       1845 1 . . . . . 3.005 1.8 4.21 1 1 
       1846 1 . . . . .   3.4 1.8  5.0 1 1 
       1847 1 . . . . . 3.025 1.8 4.25 1 1 
       1848 1 . . . . . 3.165 1.8 4.53 1 1 
       1849 1 . . . . . 3.135 1.8 4.47 1 1 
       1850 1 . . . . . 2.655 1.8 3.51 1 1 
       1851 1 . . . . . 2.385 1.8 2.97 1 1 
       1852 1 . . . . .   3.5 1.8  5.2 1 1 
       1853 1 . . . . .  2.87 1.8 3.94 1 1 
       1854 1 . . . . .  2.85 1.8  3.9 1 1 
       1855 1 . . . . .  2.87 1.8 3.94 1 1 
       1856 1 . . . . . 3.185 1.8 4.57 1 1 
       1857 1 . . . . .  3.12 1.8 4.44 1 1 
       1858 1 . . . . .  2.59 1.8 3.38 1 1 
       1859 1 . . . . . 2.925 1.8 4.05 1 1 
       1860 1 . . . . . 3.545 1.8 5.29 1 1 
       1861 1 . . . . .  3.38 1.8 4.96 1 1 
       1862 1 . . . . .  2.15 1.8  2.5 1 1 
       1863 1 . . . . .  3.62 1.8 5.44 1 1 
       1864 1 . . . . .  2.79 1.8 3.78 1 1 
       1865 1 . . . . . 2.905 1.8 4.01 1 1 
       1866 1 . . . . . 2.255 1.8 2.71 1 1 
       1867 1 . . . . .  3.61 1.8 5.42 1 1 
       1868 1 . . . . .  2.89 1.8 3.98 1 1 
       1869 1 . . . . .  2.89 1.8 3.98 1 1 
       1870 1 . . . . .  3.65 1.8  5.5 1 1 
       1871 1 . . . . .  3.07 1.8 4.34 1 1 
       1872 1 . . . . .  3.61 1.8 5.42 1 1 
       1873 1 . . . . .  3.61 1.8 5.42 1 1 
       1874 1 . . . . . 2.495 1.8 3.19 1 1 
       1875 1 . . . . .   2.9 1.8  4.0 1 1 
       1876 1 . . . . .  2.58 1.8 3.36 1 1 
       1877 1 . . . . .  3.62 1.8 5.44 1 1 
       1878 1 . . . . . 2.435 1.8 3.07 1 1 
       1879 1 . . . . . 3.185 1.8 4.57 1 1 
       1880 1 . . . . . 3.185 1.8 4.57 1 1 
       1881 1 . . . . . 2.615 1.8 3.43 1 1 
       1882 1 . . . . . 3.315 1.8 4.83 1 1 
       1883 1 . . . . . 2.715 1.8 3.63 1 1 
       1884 1 . . . . . 2.585 1.8 3.37 1 1 
       1885 1 . . . . .  3.18 1.8 4.56 1 1 
       1886 1 . . . . .  3.62 1.8 5.44 1 1 
       1887 1 . . . . .  3.55 1.8  5.3 1 1 
       1888 1 . . . . . 2.735 1.8 3.67 1 1 
       1889 1 . . . . . 2.415 1.8 3.03 1 1 
       1890 1 . . . . .  3.62 1.8 5.44 1 1 
       1891 1 . . . . .  3.35 1.8  4.9 1 1 
       1892 1 . . . . .  3.06 1.8 4.32 1 1 
       1893 1 . . . . . 3.225 1.8 4.65 1 1 
       1894 1 . . . . .  2.97 1.8 4.14 1 1 
       1895 1 . . . . . 3.235 1.8 4.67 1 1 
       1896 1 . . . . . 3.535 1.8 5.27 1 1 
       1897 1 . . . . . 3.635 1.8 5.47 1 1 
       1898 1 . . . . .  3.65 1.8  5.5 1 1 
       1899 1 . . . . .  3.65 1.8  5.5 1 1 
       1900 1 . . . . .  3.19 1.8 4.58 1 1 
       1901 1 . . . . .   3.3 1.8  4.8 1 1 
       1902 1 . . . . .  3.17 1.8 4.54 1 1 
       1903 1 . . . . .  3.64 1.8 5.48 1 1 
       1904 1 . . . . .  3.19 1.8 4.58 1 1 
       1905 1 . . . . .  2.89 1.8 3.98 1 1 
       1906 1 . . . . . 3.005 1.8 4.21 1 1 
       1907 1 . . . . .  3.09 1.8 4.38 1 1 
       1908 1 . . . . .  3.17 1.8 4.54 1 1 
       1909 1 . . . . .  2.99 1.8 4.18 1 1 
       1910 1 . . . . .  3.37 1.8 4.94 1 1 
       1911 1 . . . . . 2.885 1.8 3.97 1 1 
       1912 1 . . . . .  3.62 1.8 5.44 1 1 
       1913 1 . . . . . 2.365 1.8 2.93 1 1 
       1914 1 . . . . .  2.65 1.8  3.5 1 1 
       1915 1 . . . . . 3.485 1.8 5.17 1 1 
       1916 1 . . . . .  3.55 1.8  5.3 1 1 
       1917 1 . . . . . 2.365 1.8 2.93 1 1 
       1918 1 . . . . .  3.23 1.8 4.66 1 1 
       1919 1 . . . . .  3.23 1.8 4.66 1 1 
       1920 1 . . . . . 2.835 1.8 3.87 1 1 
       1921 1 . . . . . 2.115 1.8 2.43 1 1 
       1922 1 . . . . . 3.305 1.8 4.81 1 1 
       1923 1 . . . . . 3.495 1.8 5.19 1 1 
       1924 1 . . . . .  3.25 1.8  4.7 1 1 
       1925 1 . . . . . 3.545 1.8 5.29 1 1 
       1926 1 . . . . .  3.09 1.8 4.38 1 1 
       1927 1 . . . . .  3.25 1.8  4.7 1 1 
       1928 1 . . . . . 3.545 1.8 5.29 1 1 
       1929 1 . . . . .  3.65 1.8  5.5 1 1 
       1930 1 . . . . . 2.965 1.8 4.13 1 1 
       1931 1 . . . . .  2.86 1.8 3.92 1 1 
       1932 1 . . . . .  2.98 1.8 4.16 1 1 
       1933 1 . . . . . 2.625 1.8 3.45 1 1 
       1934 1 . . . . . 2.565 1.8 3.33 1 1 
       1935 1 . . . . .   2.8 1.8  3.8 1 1 
       1936 1 . . . . . 2.475 1.8 3.15 1 1 
       1937 1 . . . . .  3.54 1.8 5.28 1 1 
       1938 1 . . . . . 3.525 1.8 5.25 1 1 
       1939 1 . . . . . 3.575 1.8 5.35 1 1 
       1940 1 . . . . . 3.535 1.8 5.27 1 1 
       1941 1 . . . . .  3.16 1.8 4.52 1 1 
       1942 1 . . . . .  3.65 1.8  5.5 1 1 
       1943 1 . . . . .  3.65 1.8  5.5 1 1 
       1944 1 . . . . .  3.27 1.8 4.74 1 1 
       1945 1 . . . . . 3.175 1.8 4.55 1 1 
       1946 1 . . . . .  3.28 1.8 4.76 1 1 
       1947 1 . . . . . 3.455 1.8 5.11 1 1 
       1948 1 . . . . .  3.14 1.8 4.48 1 1 
       1949 1 . . . . .  3.51 1.8 5.22 1 1 
       1950 1 . . . . .  3.15 1.8  4.5 1 1 
       1951 1 . . . . . 3.505 1.8 5.21 1 1 
       1952 1 . . . . .  3.65 1.8  5.5 1 1 
       1953 1 . . . . . 2.775 1.8 3.75 1 1 
       1954 1 . . . . . 3.415 1.8 5.03 1 1 
       1955 1 . . . . . 3.115 1.8 4.43 1 1 
       1956 1 . . . . . 2.975 1.8 4.15 1 1 
       1957 1 . . . . . 2.975 1.8 4.15 1 1 
       1958 1 . . . . . 3.075 1.8 4.35 1 1 
       1959 1 . . . . .   2.9 1.8  4.0 1 1 
       1960 1 . . . . .  3.12 1.8 4.44 1 1 
       1961 1 . . . . .  2.91 1.8 4.02 1 1 
       1962 1 . . . . . 2.675 1.8 3.55 1 1 
       1963 1 . . . . . 2.735 1.8 3.67 1 1 
       1964 1 . . . . .  3.56 1.8 5.32 1 1 
       1965 1 . . . . .  3.17 1.8 4.54 1 1 
       1966 1 . . . . .  3.54 1.8 5.28 1 1 
       1967 1 . . . . .  2.64 1.8 3.48 1 1 
       1968 1 . . . . . 3.205 1.8 4.61 1 1 
       1969 1 . . . . . 2.895 1.8 3.99 1 1 
       1970 1 . . . . . 3.205 1.8 4.61 1 1 
       1971 1 . . . . . 3.385 1.8 4.97 1 1 
       1972 1 . . . . .  2.62 1.8 3.44 1 1 
       1973 1 . . . . .  2.99 1.8 4.18 1 1 
       1974 1 . . . . .  3.02 1.8 4.24 1 1 
       1975 1 . . . . . 3.195 1.8 4.59 1 1 
       1976 1 . . . . .  3.17 1.8 4.54 1 1 
       1977 1 . . . . . 2.825 1.8 3.85 1 1 
       1978 1 . . . . .  3.17 1.8 4.54 1 1 
       1979 1 . . . . .  3.08 1.8 4.36 1 1 
       1980 1 . . . . . 2.985 1.8 4.17 1 1 
       1981 1 . . . . .  2.39 1.8 2.98 1 1 
       1982 1 . . . . . 2.985 1.8 4.17 1 1 
       1983 1 . . . . . 2.315 1.8 2.83 1 1 
       1984 1 . . . . . 2.315 1.8 2.83 1 1 
       1985 1 . . . . .  2.76 1.8 3.72 1 1 
       1986 1 . . . . .  3.17 1.8 4.54 1 1 
       1987 1 . . . . . 3.255 1.8 4.71 1 1 
       1988 1 . . . . .   3.6 1.8  5.4 1 1 
       1989 1 . . . . . 3.395 1.8 4.99 1 1 
       1990 1 . . . . .  2.86 1.8 3.92 1 1 
       1991 1 . . . . .  2.46 1.8 3.12 1 1 
       1992 1 . . . . .  2.65 1.8  3.5 1 1 
       1993 1 . . . . .  2.04 1.8 2.28 1 1 
       1994 1 . . . . .  2.98 1.8 4.16 1 1 
       1995 1 . . . . . 3.295 1.8 4.79 1 1 
       1996 1 . . . . .  2.85 1.8  3.9 1 1 
       1997 1 . . . . .  2.85 1.8  3.9 1 1 
       1998 1 . . . . .  2.98 1.8 4.16 1 1 
       1999 1 . . . . .  3.11 1.8 4.42 1 1 
       2000 1 . . . . . 3.385 1.8 4.97 1 1 
       2001 1 . . . . .  3.17 1.8 4.54 1 1 
       2002 1 . . . . .  2.58 1.8 3.36 1 1 
       2003 1 . . . . . 3.325 1.8 4.85 1 1 
       2004 1 . . . . .  2.68 1.8 3.56 1 1 
       2005 1 . . . . .  3.23 1.8 4.66 1 1 
       2006 1 . . . . . 3.085 1.8 4.37 1 1 
       2007 1 . . . . . 3.175 1.8 4.55 1 1 
       2008 1 . . . . .  3.57 1.8 5.34 1 1 
       2009 1 . . . . .  3.17 1.8 4.54 1 1 
       2010 1 . . . . .  3.16 1.8 4.52 1 1 
       2011 1 . . . . . 3.305 1.8 4.81 1 1 
       2012 1 . . . . . 3.305 1.8 4.81 1 1 
       2013 1 . . . . . 3.005 1.8 4.21 1 1 
       2014 1 . . . . .  3.18 1.8 4.56 1 1 
       2015 1 . . . . .  3.24 1.8 4.68 1 1 
       2016 1 . . . . .  3.28 1.8 4.76 1 1 
       2017 1 . . . . .  3.42 1.8 5.04 1 1 
       2018 1 . . . . . 2.775 1.8 3.75 1 1 
       2019 1 . . . . . 2.655 1.8 3.51 1 1 
       2020 1 . . . . . 2.915 1.8 4.03 1 1 
       2021 1 . . . . . 3.545 1.8 5.29 1 1 
       2022 1 . . . . . 2.995 1.8 4.19 1 1 
       2023 1 . . . . . 3.185 1.8 4.57 1 1 
       2024 1 . . . . .  3.65 1.8  5.5 1 1 
       2025 1 . . . . . 3.025 1.8 4.25 1 1 
       2026 1 . . . . .  3.49 1.8 5.18 1 1 
       2027 1 . . . . .  2.98 1.8 4.16 1 1 
       2028 1 . . . . . 2.775 1.8 3.75 1 1 
       2029 1 . . . . .  3.36 1.8 4.92 1 1 
       2030 1 . . . . . 2.825 1.8 3.85 1 1 
       2031 1 . . . . .  3.28 1.8 4.76 1 1 
       2032 1 . . . . . 2.735 1.8 3.67 1 1 
       2033 1 . . . . . 3.455 1.8 5.11 1 1 
       2034 1 . . . . . 2.245 1.8 2.69 1 1 
       2035 1 . . . . .  3.29 1.8 4.78 1 1 
       2036 1 . . . . . 3.255 1.8 4.71 1 1 
       2037 1 . . . . . 3.255 1.8 4.71 1 1 
       2038 1 . . . . .  2.94 1.8 4.08 1 1 
       2039 1 . . . . . 2.795 1.8 3.79 1 1 
       2040 1 . . . . .   3.3 1.8  4.8 1 1 
       2041 1 . . . . .  3.65 1.8  5.5 1 1 
       2042 1 . . . . .  3.65 1.8  5.5 1 1 
       2043 1 . . . . .  3.62 1.8 5.44 1 1 
       2044 1 . . . . .  3.58 1.8 5.36 1 1 
       2045 1 . . . . . 2.055 1.8 2.31 1 1 
       2046 1 . . . . . 3.605 1.8 5.41 1 1 
       2047 1 . . . . . 3.615 1.8 5.43 1 1 
       2048 1 . . . . .  2.95 1.8  4.1 1 1 
       2049 1 . . . . . 2.975 1.8 4.15 1 1 
       2050 1 . . . . . 2.845 1.8 3.89 1 1 
       2051 1 . . . . .  3.04 1.8 4.28 1 1 
       2052 1 . . . . .  2.99 1.8 4.18 1 1 
       2053 1 . . . . . 2.915 1.8 4.03 1 1 
       2054 1 . . . . .  2.82 1.8 3.84 1 1 
       2055 1 . . . . .  3.26 1.8 4.72 1 1 
       2056 1 . . . . .  3.65 1.8  5.5 1 1 
       2057 1 . . . . . 3.135 1.8 4.47 1 1 
       2058 1 . . . . .  3.15 1.8  4.5 1 1 
       2059 1 . . . . . 3.275 1.8 4.75 1 1 
       2060 1 . . . . .  3.16 1.8 4.52 1 1 
       2061 1 . . . . .  3.37 1.8 4.94 1 1 
       2062 1 . . . . . 3.365 1.8 4.93 1 1 
       2063 1 . . . . .   2.6 1.8  3.4 1 1 
       2064 1 . . . . .  3.31 1.8 4.82 1 1 
       2065 1 . . . . .  3.56 1.8 5.32 1 1 
       2066 1 . . . . . 3.515 1.8 5.23 1 1 
       2067 1 . . . . . 3.495 1.8 5.19 1 1 
       2068 1 . . . . . 3.205 1.8 4.61 1 1 
       2069 1 . . . . .  3.08 1.8 4.36 1 1 
       2070 1 . . . . .  3.56 1.8 5.32 1 1 
       2071 1 . . . . . 3.335 1.8 4.87 1 1 
       2072 1 . . . . . 3.385 1.8 4.97 1 1 
       2073 1 . . . . .  2.91 1.8 4.02 1 1 
       2074 1 . . . . . 3.315 1.8 4.83 1 1 
       2075 1 . . . . .  2.99 1.8 4.18 1 1 
       2076 1 . . . . . 3.175 1.8 4.55 1 1 
       2077 1 . . . . .  3.03 1.8 4.26 1 1 
       2078 1 . . . . . 2.635 1.8 3.47 1 1 
       2079 1 . . . . .  2.82 1.8 3.84 1 1 
       2080 1 . . . . .  3.05 1.8  4.3 1 1 
       2081 1 . . . . .   3.2 1.8  4.6 1 1 
       2082 1 . . . . .  3.65 1.8  5.5 1 1 
       2083 1 . . . . .  2.87 1.8 3.94 1 1 
       2084 1 . . . . .  3.22 1.8 4.64 1 1 
       2085 1 . . . . . 3.225 1.8 4.65 1 1 
       2086 1 . . . . .  3.43 1.8 5.06 1 1 
       2087 1 . . . . . 3.095 1.8 4.39 1 1 
       2088 1 . . . . . 3.035 1.8 4.27 1 1 
       2089 1 . . . . .  3.65 1.8  5.5 1 1 
       2090 1 . . . . .  3.65 1.8  5.5 1 1 
       2091 1 . . . . . 2.975 1.8 4.15 1 1 
       2092 1 . . . . . 2.975 1.8 4.15 1 1 
       2093 1 . . . . .  3.26 1.8 4.72 1 1 
       2094 1 . . . . .  3.25 1.8  4.7 1 1 
       2095 1 . . . . .  3.04 1.8 4.28 1 1 
       2096 1 . . . . .  3.04 1.8 4.28 1 1 
       2097 1 . . . . .  2.73 1.8 3.66 1 1 
       2098 1 . . . . . 3.385 1.8 4.97 1 1 
       2099 1 . . . . . 2.975 1.8 4.15 1 1 
       2100 1 . . . . . 3.205 1.8 4.61 1 1 
       2101 1 . . . . .  3.01 1.8 4.22 1 1 
       2102 1 . . . . . 3.065 1.8 4.33 1 1 
       2103 1 . . . . .  3.65 1.8  5.5 1 1 
       2104 1 . . . . .  3.62 1.8 5.44 1 1 
       2105 1 . . . . . 2.905 1.8 4.01 1 1 
       2106 1 . . . . .  3.46 1.8 5.12 1 1 
       2107 1 . . . . .  2.67 1.8 3.54 1 1 
       2108 1 . . . . . 3.365 1.8 4.93 1 1 
       2109 1 . . . . . 3.555 1.8 5.31 1 1 
       2110 1 . . . . .  2.94 1.8 4.08 1 1 
       2111 1 . . . . . 3.365 1.8 4.93 1 1 
       2112 1 . . . . .  3.25 1.8  4.7 1 1 
       2113 1 . . . . . 3.235 1.8 4.67 1 1 
       2114 1 . . . . . 3.045 1.8 4.29 1 1 
       2115 1 . . . . . 2.865 1.8 3.93 1 1 
       2116 1 . . . . . 2.675 1.8 3.55 1 1 
       2117 1 . . . . . 3.185 1.8 4.57 1 1 
       2118 1 . . . . . 3.335 1.8 4.87 1 1 
       2119 1 . . . . .  2.69 1.8 3.58 1 1 
       2120 1 . . . . . 2.755 1.8 3.71 1 1 
       2121 1 . . . . .  3.01 1.8 4.22 1 1 
       2122 1 . . . . . 3.175 1.8 4.55 1 1 
       2123 1 . . . . .   3.2 1.8  4.6 1 1 
       2124 1 . . . . .   3.0 1.8  4.2 1 1 
       2125 1 . . . . . 2.675 1.8 3.55 1 1 
       2126 1 . . . . .  2.83 1.8 3.86 1 1 
       2127 1 . . . . .  2.73 1.8 3.66 1 1 
       2128 1 . . . . .  3.15 1.8  4.5 1 1 
       2129 1 . . . . . 3.405 1.8 5.01 1 1 
       2130 1 . . . . . 3.235 1.8 4.67 1 1 
       2131 1 . . . . .  3.07 1.8 4.34 1 1 
       2132 1 . . . . .  3.65 1.8  5.5 1 1 
       2133 1 . . . . .  3.25 1.8  4.7 1 1 
       2134 1 . . . . . 3.155 1.8 4.51 1 1 
       2135 1 . . . . .  3.22 1.8 4.64 1 1 
       2136 1 . . . . . 3.215 1.8 4.63 1 1 
       2137 1 . . . . . 2.805 1.8 3.81 1 1 
       2138 1 . . . . . 3.005 1.8 4.21 1 1 
       2139 1 . . . . .  2.85 1.8  3.9 1 1 
       2140 1 . . . . .  2.85 1.8  3.9 1 1 
       2141 1 . . . . .  3.65 1.8  5.5 1 1 
       2142 1 . . . . .  3.22 1.8 4.64 1 1 
       2143 1 . . . . . 3.135 1.8 4.47 1 1 
       2144 1 . . . . .  3.46 1.8 5.12 1 1 
       2145 1 . . . . .  2.81 1.8 3.82 1 1 
       2146 1 . . . . .  2.93 1.8 4.06 1 1 
       2147 1 . . . . .  2.94 1.8 4.08 1 1 
       2148 1 . . . . . 3.305 1.8 4.81 1 1 
       2149 1 . . . . .  3.37 1.8 4.94 1 1 
       2150 1 . . . . . 3.055 1.8 4.31 1 1 
       2151 1 . . . . . 2.865 1.8 3.93 1 1 
       2152 1 . . . . .  3.23 1.8 4.66 1 1 
       2153 1 . . . . . 2.635 1.8 3.47 1 1 
       2154 1 . . . . . 3.135 1.8 4.47 1 1 
       2155 1 . . . . .  3.37 1.8 4.94 1 1 
       2156 1 . . . . . 3.355 1.8 4.91 1 1 
       2157 1 . . . . .   3.5 1.8  5.2 1 1 
       2158 1 . . . . . 3.035 1.8 4.27 1 1 
       2159 1 . . . . . 3.015 1.8 4.23 1 1 
       2160 1 . . . . . 3.025 1.8 4.25 1 1 
       2161 1 . . . . .   3.1 1.8  4.4 1 1 
       2162 1 . . . . . 2.625 1.8 3.45 1 1 
       2163 1 . . . . .  3.07 1.8 4.34 1 1 
       2164 1 . . . . .   3.3 1.8  4.8 1 1 
       2165 1 . . . . . 3.515 1.8 5.23 1 1 
       2166 1 . . . . .  3.54 1.8 5.28 1 1 
       2167 1 . . . . .  2.88 1.8 3.96 1 1 
       2168 1 . . . . . 3.005 1.8 4.21 1 1 
       2169 1 . . . . . 3.005 1.8 4.21 1 1 
       2170 1 . . . . .  3.65 1.8  5.5 1 1 
       2171 1 . . . . .  3.02 1.8 4.24 1 1 
       2172 1 . . . . .  2.71 1.8 3.62 1 1 
       2173 1 . . . . . 3.185 1.8 4.57 1 1 
       2174 1 . . . . .  3.54 1.8 5.28 1 1 
       2175 1 . . . . . 3.625 1.8 5.45 1 1 
       2176 1 . . . . . 2.845 1.8 3.89 1 1 
       2177 1 . . . . . 2.845 1.8 3.89 1 1 
       2178 1 . . . . . 3.125 1.8 4.45 1 1 
       2179 1 . . . . .  2.56 1.8 3.32 1 1 
       2180 1 . . . . .  2.56 1.8 3.32 1 1 
       2181 1 . . . . .  2.92 1.8 4.04 1 1 
       2182 1 . . . . . 3.065 1.8 4.33 1 1 
       2183 1 . . . . . 2.765 1.8 3.73 1 1 
       2184 1 . . . . .   2.9 1.8  4.0 1 1 
       2185 1 . . . . .  3.44 1.8 5.08 1 1 
       2186 1 . . . . .  3.65 1.8  5.5 1 1 
       2187 1 . . . . . 3.085 1.8 4.37 1 1 
       2188 1 . . . . .  3.26 1.8 4.72 1 1 
       2189 1 . . . . .  3.26 1.8 4.72 1 1 
       2190 1 . . . . .  3.65 1.8  5.5 1 1 
       2191 1 . . . . .  3.65 1.8  5.5 1 1 
       2192 1 . . . . .  2.89 1.8 3.98 1 1 
       2193 1 . . . . .   3.1 1.8  4.4 1 1 
       2194 1 . . . . . 3.055 1.8 4.31 1 1 
       2195 1 . . . . . 3.085 1.8 4.37 1 1 
       2196 1 . . . . .  3.25 1.8  4.7 1 1 
       2197 1 . . . . .  3.25 1.8  4.7 1 1 
       2198 1 . . . . .  2.85 1.8  3.9 1 1 
       2199 1 . . . . . 2.785 1.8 3.77 1 1 
       2200 1 . . . . .  2.68 1.8 3.56 1 1 
       2201 1 . . . . .   3.1 1.8  4.4 1 1 
       2202 1 . . . . . 2.865 1.8 3.93 1 1 
       2203 1 . . . . .  2.34 1.8 2.88 1 1 
       2204 1 . . . . .  3.07 1.8 4.34 1 1 
       2205 1 . . . . . 3.465 1.8 5.13 1 1 
       2206 1 . . . . .  3.41 1.8 5.02 1 1 
       2207 1 . . . . .  2.83 1.8 3.86 1 1 
       2208 1 . . . . . 3.055 1.8 4.31 1 1 
       2209 1 . . . . . 3.135 1.8 4.47 1 1 
       2210 1 . . . . .  3.14 1.8 4.48 1 1 
       2211 1 . . . . .  2.78 1.8 3.76 1 1 
       2212 1 . . . . .  3.17 1.8 4.54 1 1 
       2213 1 . . . . .  3.13 1.8 4.46 1 1 
       2214 1 . . . . .  3.48 1.8 5.16 1 1 
       2215 1 . . . . .  3.11 1.8 4.42 1 1 
       2216 1 . . . . .  2.95 1.8  4.1 1 1 
       2217 1 . . . . . 3.065 1.8 4.33 1 1 
       2218 1 . . . . . 3.275 1.8 4.75 1 1 
       2219 1 . . . . .  3.15 1.8  4.5 1 1 
       2220 1 . . . . . 3.305 1.8 4.81 1 1 
       2221 1 . . . . .  2.61 1.8 3.42 1 1 
       2222 1 . . . . .  3.24 1.8 4.68 1 1 
       2223 1 . . . . . 3.125 1.8 4.45 1 1 
       2224 1 . . . . . 3.085 1.8 4.37 1 1 
       2225 1 . . . . .   3.4 1.8  5.0 1 1 
       2226 1 . . . . .  3.31 1.8 4.82 1 1 
       2227 1 . . . . . 3.195 1.8 4.59 1 1 
       2228 1 . . . . .  2.94 1.8 4.08 1 1 
       2229 1 . . . . .  3.21 1.8 4.62 1 1 
       2230 1 . . . . .  3.62 1.8 5.44 1 1 
       2231 1 . . . . .  3.26 1.8 4.72 1 1 
       2232 1 . . . . . 2.655 1.8 3.51 1 1 
       2233 1 . . . . .  3.26 1.8 4.72 1 1 
       2234 1 . . . . . 2.925 1.8 4.05 1 1 
       2235 1 . . . . .  2.39 1.8 2.98 1 1 
       2236 1 . . . . . 2.685 1.8 3.57 1 1 
       2237 1 . . . . . 2.585 1.8 3.37 1 1 
       2238 1 . . . . . 2.585 1.8 3.37 1 1 
       2239 1 . . . . . 2.685 1.8 3.57 1 1 
       2240 1 . . . . .  3.62 1.8 5.44 1 1 
       2241 1 . . . . . 3.255 1.8 4.71 1 1 
       2242 1 . . . . .  2.43 1.8 3.06 1 1 
       2243 1 . . . . .  2.19 1.8 2.58 1 1 
       2244 1 . . . . . 2.525 1.8 3.25 1 1 
       2245 1 . . . . . 2.525 1.8 3.25 1 1 
       2246 1 . . . . .  2.68 1.8 3.56 1 1 
       2247 1 . . . . . 3.355 1.8 4.91 1 1 
       2248 1 . . . . .  3.24 1.8 4.68 1 1 
       2249 1 . . . . .  2.68 1.8 3.56 1 1 
       2250 1 . . . . . 3.495 1.8 5.19 1 1 
       2251 1 . . . . . 3.215 1.8 4.63 1 1 
       2252 1 . . . . . 3.215 1.8 4.63 1 1 
       2253 1 . . . . .  2.88 1.8 3.96 1 1 
       2254 1 . . . . .   2.2 1.8  2.6 1 1 
       2255 1 . . . . .  3.51 1.8 5.22 1 1 
       2256 1 . . . . .  3.62 1.8 5.44 1 1 
       2257 1 . . . . .  2.53 1.8 3.26 1 1 
       2258 1 . . . . .  3.65 1.8  5.5 1 1 
       2259 1 . . . . .  3.16 1.8 4.52 1 1 
       2260 1 . . . . . 3.145 1.8 4.49 1 1 
       2261 1 . . . . . 3.195 1.8 4.59 1 1 
       2262 1 . . . . .  3.65 1.8  5.5 1 1 
       2263 1 . . . . . 2.255 1.8 2.71 1 1 
       2264 1 . . . . .  2.32 1.8 2.84 1 1 
       2265 1 . . . . . 3.455 1.8 5.11 1 1 
       2266 1 . . . . . 3.335 1.8 4.87 1 1 
       2267 1 . . . . . 3.335 1.8 4.87 1 1 
       2268 1 . . . . .  3.61 1.8 5.42 1 1 
       2269 1 . . . . . 2.845 1.8 3.89 1 1 
       2270 1 . . . . .  3.61 1.8 5.42 1 1 
       2271 1 . . . . .  3.29 1.8 4.78 1 1 
       2272 1 . . . . .  2.82 1.8 3.84 1 1 
       2273 1 . . . . .  3.65 1.8  5.5 1 1 
       2274 1 . . . . .  2.87 1.8 3.94 1 1 
       2275 1 . . . . . 3.165 1.8 4.53 1 1 
       2276 1 . . . . . 3.355 1.8 4.91 1 1 
       2277 1 . . . . . 3.025 1.8 4.25 1 1 
       2278 1 . . . . .  3.38 1.8 4.96 1 1 
       2279 1 . . . . . 3.145 1.8 4.49 1 1 
       2280 1 . . . . .  3.05 1.8  4.3 1 1 
       2281 1 . . . . . 3.145 1.8 4.49 1 1 
       2282 1 . . . . . 2.725 1.8 3.65 1 1 
       2283 1 . . . . .  2.71 1.8 3.62 1 1 
       2284 1 . . . . .  2.89 1.8 3.98 1 1 
       2285 1 . . . . . 3.095 1.8 4.39 1 1 
       2286 1 . . . . . 3.345 1.8 4.89 1 1 
       2287 1 . . . . .  3.22 1.8 4.64 1 1 
       2288 1 . . . . .  3.48 1.8 5.16 1 1 
       2289 1 . . . . .  3.35 1.8  4.9 1 1 
       2290 1 . . . . .  2.94 1.8 4.08 1 1 
       2291 1 . . . . .  3.38 1.8 4.96 1 1 
       2292 1 . . . . .  3.53 1.8 5.26 1 1 
       2293 1 . . . . .  3.53 1.8 5.26 1 1 
       2294 1 . . . . . 3.555 1.8 5.31 1 1 
       2295 1 . . . . . 3.555 1.8 5.31 1 1 
       2296 1 . . . . . 3.555 1.8 5.31 1 1 
       2297 1 . . . . .  3.18 1.8 4.56 1 1 
       2298 1 . . . . . 3.205 1.8 4.61 1 1 
       2299 1 . . . . . 3.075 1.8 4.35 1 1 
       2300 1 . . . . .  2.35 1.8  2.9 1 1 
       2301 1 . . . . . 3.555 1.8 5.31 1 1 
       2302 1 . . . . .  3.26 1.8 4.72 1 1 
       2303 1 . . . . . 2.805 1.8 3.81 1 1 
       2304 1 . . . . .  3.62 1.8 5.44 1 1 
       2305 1 . . . . .  3.43 1.8 5.06 1 1 
       2306 1 . . . . .  2.95 1.8  4.1 1 1 
       2307 1 . . . . .  3.32 1.8 4.84 1 1 
       2308 1 . . . . . 3.245 1.8 4.69 1 1 
       2309 1 . . . . .  3.65 1.8  5.5 1 1 
       2310 1 . . . . .  3.16 1.8 4.52 1 1 
       2311 1 . . . . .  3.26 1.8 4.72 1 1 
       2312 1 . . . . .  2.87 1.8 3.94 1 1 
       2313 1 . . . . . 3.315 1.8 4.83 1 1 
       2314 1 . . . . . 3.315 1.8 4.83 1 1 
       2315 1 . . . . . 3.335 1.8 4.87 1 1 
       2316 1 . . . . . 3.335 1.8 4.87 1 1 
       2317 1 . . . . . 2.945 1.8 4.09 1 1 
       2318 1 . . . . . 2.925 1.8 4.05 1 1 
       2319 1 . . . . .  3.19 1.8 4.58 1 1 
       2320 1 . . . . .  3.19 1.8 4.58 1 1 
       2321 1 . . . . .  3.19 1.8 4.58 1 1 
       2322 1 . . . . .   3.1 1.8  4.4 1 1 
       2323 1 . . . . .  3.19 1.8 4.58 1 1 
       2324 1 . . . . . 2.945 1.8 4.09 1 1 
       2325 1 . . . . .   3.1 1.8  4.4 1 1 
       2326 1 . . . . . 2.945 1.8 4.09 1 1 
       2327 1 . . . . .  3.35 1.8  4.9 1 1 
       2328 1 . . . . . 2.575 1.8 3.35 1 1 
       2329 1 . . . . . 2.715 1.8 3.63 1 1 
       2330 1 . . . . . 2.835 1.8 3.87 1 1 
       2331 1 . . . . .   3.2 1.8  4.6 1 1 
       2332 1 . . . . . 1.965 1.8 2.13 1 1 
       2333 1 . . . . . 2.865 1.8 3.93 1 1 
       2334 1 . . . . . 3.345 1.8 4.89 1 1 
       2335 1 . . . . .  3.21 1.8 4.62 1 1 
       2336 1 . . . . .   2.7 1.8  3.6 1 1 
       2337 1 . . . . .  3.14 1.8 4.48 1 1 
       2338 1 . . . . . 3.065 1.8 4.33 1 1 
       2339 1 . . . . .  2.89 1.8 3.98 1 1 
       2340 1 . . . . .  3.01 1.8 4.22 1 1 
       2341 1 . . . . . 3.345 1.8 4.89 1 1 
       2342 1 . . . . . 3.345 1.8 4.89 1 1 
       2343 1 . . . . .  2.97 1.8 4.14 1 1 
       2344 1 . . . . .  2.97 1.8 4.14 1 1 
       2345 1 . . . . .   2.8 1.8  3.8 1 1 
       2346 1 . . . . .   2.8 1.8  3.8 1 1 
       2347 1 . . . . .   3.4 1.8  5.0 1 1 
       2348 1 . . . . . 2.665 1.8 3.53 1 1 
       2349 1 . . . . .  2.96 1.8 4.12 1 1 
       2350 1 . . . . .  2.65 1.8  3.5 1 1 
       2351 1 . . . . .  2.51 1.8 3.22 1 1 
       2352 1 . . . . .  3.09 1.8 4.38 1 1 
       2353 1 . . . . . 3.145 1.8 4.49 1 1 
       2354 1 . . . . .  3.05 1.8  4.3 1 1 
       2355 1 . . . . .  3.45 1.8  5.1 1 1 
       2356 1 . . . . .  3.45 1.8  5.1 1 1 
       2357 1 . . . . .  3.05 1.8  4.3 1 1 
       2358 1 . . . . . 2.975 1.8 4.15 1 1 
       2359 1 . . . . . 2.975 1.8 4.15 1 1 
       2360 1 . . . . . 3.555 1.8 5.31 1 1 
       2361 1 . . . . . 3.555 1.8 5.31 1 1 
       2362 1 . . . . . 2.725 1.8 3.65 1 1 
       2363 1 . . . . .  3.06 1.8 4.32 1 1 
       2364 1 . . . . .  2.87 1.8 3.94 1 1 
       2365 1 . . . . . 2.715 1.8 3.63 1 1 
       2366 1 . . . . .  3.11 1.8 4.42 1 1 
       2367 1 . . . . . 2.815 1.8 3.83 1 1 
       2368 1 . . . . .  3.21 1.8 4.62 1 1 
       2369 1 . . . . . 3.455 1.8 5.11 1 1 
       2370 1 . . . . . 3.455 1.8 5.11 1 1 
       2371 1 . . . . .  3.11 1.8 4.42 1 1 
       2372 1 . . . . .  3.11 1.8 4.42 1 1 
       2373 1 . . . . . 2.315 1.8 2.83 1 1 
       2374 1 . . . . .   2.9 1.8  4.0 1 1 
       2375 1 . . . . .   2.9 1.8  4.0 1 1 
       2376 1 . . . . .  2.77 1.8 3.74 1 1 
       2377 1 . . . . . 3.095 1.8 4.39 1 1 
       2378 1 . . . . .  3.25 1.8  4.7 1 1 
       2379 1 . . . . .  3.25 1.8  4.7 1 1 
       2380 1 . . . . .  2.54 1.8 3.28 1 1 
       2381 1 . . . . .  2.71 1.8 3.62 1 1 
       2382 1 . . . . .  2.89 1.8 3.98 1 1 
       2383 1 . . . . .  3.65 1.8  5.5 1 1 
       2384 1 . . . . .  3.65 1.8  5.5 1 1 
       2385 1 . . . . . 3.215 1.8 4.63 1 1 
       2386 1 . . . . .  3.65 1.8  5.5 1 1 
       2387 1 . . . . .  3.65 1.8  5.5 1 1 
       2388 1 . . . . . 3.315 1.8 4.83 1 1 
       2389 1 . . . . .  3.51 1.8 5.22 1 1 
       2390 1 . . . . . 3.285 1.8 4.77 1 1 
       2391 1 . . . . .   3.2 1.8  4.6 1 1 
       2392 1 . . . . .  2.97 1.8 4.14 1 1 
       2393 1 . . . . .  2.93 1.8 4.06 1 1 
       2394 1 . . . . . 3.295 1.8 4.79 1 1 
       2395 1 . . . . .  3.19 1.8 4.58 1 1 
       2396 1 . . . . . 3.445 1.8 5.09 1 1 
       2397 1 . . . . . 3.445 1.8 5.09 1 1 
       2398 1 . . . . .  3.06 1.8 4.32 1 1 
       2399 1 . . . . . 3.305 1.8 4.81 1 1 
       2400 1 . . . . .  3.65 1.8  5.5 1 1 
       2401 1 . . . . . 2.525 1.8 3.25 1 1 
       2402 1 . . . . . 3.015 1.8 4.23 1 1 
       2403 1 . . . . .  3.65 1.8  5.5 1 1 
       2404 1 . . . . . 3.635 1.8 5.47 1 1 
       2405 1 . . . . .   3.2 1.8  4.6 1 1 
       2406 1 . . . . .  3.11 1.8 4.42 1 1 
       2407 1 . . . . . 2.715 1.8 3.63 1 1 
       2408 1 . . . . .  3.14 1.8 4.48 1 1 
       2409 1 . . . . . 3.525 1.8 5.25 1 1 
       2410 1 . . . . .  3.01 1.8 4.22 1 1 
       2411 1 . . . . .  3.01 1.8 4.22 1 1 
       2412 1 . . . . .   3.0 1.8  4.2 1 1 
       2413 1 . . . . .  2.81 1.8 3.82 1 1 
       2414 1 . . . . . 2.825 1.8 3.85 1 1 
       2415 1 . . . . . 2.825 1.8 3.85 1 1 
       2416 1 . . . . .  2.71 1.8 3.62 1 1 
       2417 1 . . . . .   3.0 1.8  4.2 1 1 
       2418 1 . . . . .  2.91 1.8 4.02 1 1 
       2419 1 . . . . . 3.265 1.8 4.73 1 1 
       2420 1 . . . . .  2.73 1.8 3.66 1 1 
       2421 1 . . . . .  2.88 1.8 3.96 1 1 
       2422 1 . . . . .  2.49 1.8 3.18 1 1 
       2423 1 . . . . . 3.155 1.8 4.51 1 1 
       2424 1 . . . . . 3.035 1.8 4.27 1 1 
       2425 1 . . . . . 3.155 1.8 4.51 1 1 
       2426 1 . . . . . 3.075 1.8 4.35 1 1 
       2427 1 . . . . . 2.845 1.8 3.89 1 1 
       2428 1 . . . . .  3.26 1.8 4.72 1 1 
       2429 1 . . . . .  3.37 1.8 4.94 1 1 
       2430 1 . . . . .  3.33 1.8 4.86 1 1 
       2431 1 . . . . .  3.31 1.8 4.82 1 1 
       2432 1 . . . . .  3.11 1.8 4.42 1 1 
       2433 1 . . . . . 3.255 1.8 4.71 1 1 
       2434 1 . . . . . 3.325 1.8 4.85 1 1 
       2435 1 . . . . . 3.115 1.8 4.43 1 1 
       2436 1 . . . . .  3.13 1.8 4.46 1 1 
       2437 1 . . . . .  3.22 1.8 4.64 1 1 
       2438 1 . . . . . 3.135 1.8 4.47 1 1 
       2439 1 . . . . .  2.96 1.8 4.12 1 1 
       2440 1 . . . . . 3.575 1.8 5.35 1 1 
       2441 1 . . . . . 3.575 1.8 5.35 1 1 
       2442 1 . . . . .   3.3 1.8  4.8 1 1 
       2443 1 . . . . . 3.075 1.8 4.35 1 1 
       2444 1 . . . . .  3.47 1.8 5.14 1 1 
       2445 1 . . . . . 3.125 1.8 4.45 1 1 
       2446 1 . . . . .  3.53 1.8 5.26 1 1 
       2447 1 . . . . .  2.64 1.8 3.48 1 1 
       2448 1 . . . . . 2.935 1.8 4.07 1 1 
       2449 1 . . . . .  3.23 1.8 4.66 1 1 
       2450 1 . . . . .  3.18 1.8 4.56 1 1 
       2451 1 . . . . .  3.18 1.8 4.56 1 1 
       2452 1 . . . . .  3.25 1.8  4.7 1 1 
       2453 1 . . . . . 3.025 1.8 4.25 1 1 
       2454 1 . . . . . 2.755 1.8 3.71 1 1 
       2455 1 . . . . .   2.7 1.8  3.6 1 1 
       2456 1 . . . . .  3.16 1.8 4.52 1 1 
       2457 1 . . . . .  3.27 1.8 4.74 1 1 
       2458 1 . . . . .  3.22 1.8 4.64 1 1 
       2459 1 . . . . . 3.435 1.8 5.07 1 1 
       2460 1 . . . . .   2.7 1.8  3.6 1 1 
       2461 1 . . . . .  3.05 1.8  4.3 1 1 
       2462 1 . . . . .  3.36 1.8 4.92 1 1 
       2463 1 . . . . . 3.195 1.8 4.59 1 1 
       2464 1 . . . . . 2.895 1.8 3.99 1 1 
       2465 1 . . . . .  2.98 1.8 4.16 1 1 
       2466 1 . . . . . 2.845 1.8 3.89 1 1 
       2467 1 . . . . . 3.605 1.8 5.41 1 1 
       2468 1 . . . . . 3.535 1.8 5.27 1 1 
       2469 1 . . . . .  2.64 1.8 3.48 1 1 
       2470 1 . . . . . 2.915 1.8 4.03 1 1 
       2471 1 . . . . .  3.43 1.8 5.06 1 1 
       2472 1 . . . . . 2.935 1.8 4.07 1 1 
       2473 1 . . . . .  2.51 1.8 3.22 1 1 
       2474 1 . . . . .  3.65 1.8  5.5 1 1 
       2475 1 . . . . .  3.65 1.8  5.5 1 1 
       2476 1 . . . . .  3.07 1.8 4.34 1 1 
       2477 1 . . . . . 2.605 1.8 3.41 1 1 
       2478 1 . . . . . 3.135 1.8 4.47 1 1 
       2479 1 . . . . . 3.295 1.8 4.79 1 1 
       2480 1 . . . . . 2.625 1.8 3.45 1 1 
       2481 1 . . . . . 2.945 1.8 4.09 1 1 
       2482 1 . . . . .  2.86 1.8 3.92 1 1 
       2483 1 . . . . .  3.45 1.8  5.1 1 1 
       2484 1 . . . . . 3.155 1.8 4.51 1 1 
       2485 1 . . . . .  3.45 1.8  5.1 1 1 
       2486 1 . . . . .  3.06 1.8 4.32 1 1 
       2487 1 . . . . . 2.965 1.8 4.13 1 1 
       2488 1 . . . . .  3.02 1.8 4.24 1 1 
       2489 1 . . . . . 3.245 1.8 4.69 1 1 
       2490 1 . . . . . 3.455 1.8 5.11 1 1 
       2491 1 . . . . . 3.455 1.8 5.11 1 1 
       2492 1 . . . . . 3.545 1.8 5.29 1 1 
       2493 1 . . . . .  2.89 1.8 3.98 1 1 
       2494 1 . . . . . 2.865 1.8 3.93 1 1 
       2495 1 . . . . . 2.985 1.8 4.17 1 1 
       2496 1 . . . . . 3.395 1.8 4.99 1 1 
       2497 1 . . . . .  2.93 1.8 4.06 1 1 
       2498 1 . . . . .  3.29 1.8 4.78 1 1 
       2499 1 . . . . .   2.9 1.8  4.0 1 1 
       2500 1 . . . . . 2.365 1.8 2.93 1 1 
       2501 1 . . . . .   3.3 1.8  4.8 1 1 
       2502 1 . . . . .  3.47 1.8 5.14 1 1 
       2503 1 . . . . . 3.135 1.8 4.47 1 1 
       2504 1 . . . . . 3.435 1.8 5.07 1 1 
       2505 1 . . . . .  3.02 1.8 4.24 1 1 
       2506 1 . . . . .  3.64 1.8 5.48 1 1 
       2507 1 . . . . . 3.235 1.8 4.67 1 1 
       2508 1 . . . . .  3.19 1.8 4.58 1 1 
       2509 1 . . . . .  3.19 1.8 4.58 1 1 
       2510 1 . . . . . 3.455 1.8 5.11 1 1 
       2511 1 . . . . .  2.87 1.8 3.94 1 1 
       2512 1 . . . . .  2.78 1.8 3.76 1 1 
       2513 1 . . . . .  3.27 1.8 4.74 1 1 
       2514 1 . . . . . 3.545 1.8 5.29 1 1 
       2515 1 . . . . .  3.27 1.8 4.74 1 1 
       2516 1 . . . . . 2.695 1.8 3.59 1 1 
       2517 1 . . . . .  3.05 1.8  4.3 1 1 
       2518 1 . . . . .  3.32 1.8 4.84 1 1 
       2519 1 . . . . .  3.44 1.8 5.08 1 1 
       2520 1 . . . . .  3.26 1.8 4.72 1 1 
       2521 1 . . . . . 3.115 1.8 4.43 1 1 
       2522 1 . . . . . 3.175 1.8 4.55 1 1 
       2523 1 . . . . . 3.335 1.8 4.87 1 1 
       2524 1 . . . . .  3.46 1.8 5.12 1 1 
       2525 1 . . . . . 3.635 1.8 5.47 1 1 
       2526 1 . . . . .  3.02 1.8 4.24 1 1 
       2527 1 . . . . . 3.045 1.8 4.29 1 1 
       2528 1 . . . . .  3.65 1.8  5.5 1 1 
       2529 1 . . . . .  2.97 1.8 4.14 1 1 
       2530 1 . . . . .  3.61 1.8 5.42 1 1 
       2531 1 . . . . .   3.1 1.8  4.4 1 1 
       2532 1 . . . . .  3.22 1.8 4.64 1 1 
       2533 1 . . . . .  3.03 1.8 4.26 1 1 
       2534 1 . . . . .  3.11 1.8 4.42 1 1 
       2535 1 . . . . .  3.03 1.8 4.26 1 1 
       2536 1 . . . . .   3.6 1.8  5.4 1 1 
       2537 1 . . . . . 2.665 1.8 3.53 1 1 
       2538 1 . . . . . 3.245 1.8 4.69 1 1 
       2539 1 . . . . .   3.1 1.8  4.4 1 1 
       2540 1 . . . . . 2.905 1.8 4.01 1 1 
       2541 1 . . . . .  3.13 1.8 4.46 1 1 
       2542 1 . . . . .  3.47 1.8 5.14 1 1 
       2543 1 . . . . .  2.75 1.8  3.7 1 1 
       2544 1 . . . . .  3.22 1.8 4.64 1 1 
       2545 1 . . . . .  3.22 1.8 4.64 1 1 
       2546 1 . . . . . 3.615 1.8 5.43 1 1 
       2547 1 . . . . . 3.615 1.8 5.43 1 1 
       2548 1 . . . . .  3.35 1.8  4.9 1 1 
       2549 1 . . . . .   3.4 1.8  5.0 1 1 
       2550 1 . . . . . 3.085 1.8 4.37 1 1 
       2551 1 . . . . . 3.085 1.8 4.37 1 1 
       2552 1 . . . . . 3.435 1.8 5.07 1 1 
       2553 1 . . . . . 3.125 1.8 4.45 1 1 
       2554 1 . . . . .  3.57 1.8 5.34 1 1 
       2555 1 . . . . .  2.54 1.8 3.28 1 1 
       2556 1 . . . . . 2.685 1.8 3.57 1 1 
       2557 1 . . . . . 2.905 1.8 4.01 1 1 
       2558 1 . . . . . 3.055 1.8 4.31 1 1 
       2559 1 . . . . .  3.27 1.8 4.74 1 1 
       2560 1 . . . . .  2.53 1.8 3.26 1 1 
       2561 1 . . . . .   2.5 1.8  3.2 1 1 
       2562 1 . . . . .  3.35 1.8  4.9 1 1 
       2563 1 . . . . .  3.49 1.8 5.18 1 1 
       2564 1 . . . . . 3.105 1.8 4.41 1 1 
       2565 1 . . . . .  3.33 1.8 4.86 1 1 
       2566 1 . . . . .  3.33 1.8 4.86 1 1 
       2567 1 . . . . . 3.245 1.8 4.69 1 1 
       2568 1 . . . . . 3.475 1.8 5.15 1 1 
       2569 1 . . . . . 3.475 1.8 5.15 1 1 
       2570 1 . . . . . 2.885 1.8 3.97 1 1 
       2571 1 . . . . . 3.135 1.8 4.47 1 1 
       2572 1 . . . . .  2.94 1.8 4.08 1 1 
       2573 1 . . . . .  3.65 1.8  5.5 1 1 
       2574 1 . . . . . 3.125 1.8 4.45 1 1 
       2575 1 . . . . . 2.985 1.8 4.17 1 1 
       2576 1 . . . . . 2.865 1.8 3.93 1 1 
       2577 1 . . . . .   3.3 1.8  4.8 1 1 
       2578 1 . . . . .  3.15 1.8  4.5 1 1 
       2579 1 . . . . . 2.875 1.8 3.95 1 1 
       2580 1 . . . . .  3.14 1.8 4.48 1 1 
       2581 1 . . . . .  3.06 1.8 4.32 1 1 
       2582 1 . . . . . 3.455 1.8 5.11 1 1 
       2583 1 . . . . .  3.43 1.8 5.06 1 1 
       2584 1 . . . . . 3.395 1.8 4.99 1 1 
       2585 1 . . . . . 2.885 1.8 3.97 1 1 
       2586 1 . . . . .  2.28 1.8 2.76 1 1 
       2587 1 . . . . . 2.845 1.8 3.89 1 1 
       2588 1 . . . . . 2.855 1.8 3.91 1 1 
       2589 1 . . . . .  2.83 1.8 3.86 1 1 
       2590 1 . . . . .  2.83 1.8 3.86 1 1 
       2591 1 . . . . . 2.895 1.8 3.99 1 1 
       2592 1 . . . . .  3.35 1.8  4.9 1 1 
       2593 1 . . . . .  3.43 1.8 5.06 1 1 
       2594 1 . . . . .  3.03 1.8 4.26 1 1 
       2595 1 . . . . .  3.57 1.8 5.34 1 1 
       2596 1 . . . . . 2.445 1.8 3.09 1 1 
       2597 1 . . . . .  2.56 1.8 3.32 1 1 
       2598 1 . . . . .  2.59 1.8 3.38 1 1 
       2599 1 . . . . .  3.25 1.8  4.7 1 1 
       2600 1 . . . . . 2.985 1.8 4.17 1 1 
       2601 1 . . . . .  3.17 1.8 4.54 1 1 
       2602 1 . . . . .  3.34 1.8 4.88 1 1 
       2603 1 . . . . .  3.15 1.8  4.5 1 1 
       2604 1 . . . . . 3.605 1.8 5.41 1 1 
       2605 1 . . . . .  2.85 1.8  3.9 1 1 
       2606 1 . . . . .   2.6 1.8  3.4 1 1 
       2607 1 . . . . . 2.815 1.8 3.83 1 1 
       2608 1 . . . . . 3.325 1.8 4.85 1 1 
       2609 1 . . . . .  2.83 1.8 3.86 1 1 
       2610 1 . . . . .  3.48 1.8 5.16 1 1 
       2611 1 . . . . . 3.045 1.8 4.29 1 1 
       2612 1 . . . . . 3.145 1.8 4.49 1 1 
       2613 1 . . . . . 2.855 1.8 3.91 1 1 
       2614 1 . . . . . 2.335 1.8 2.87 1 1 
       2615 1 . . . . .  2.82 1.8 3.84 1 1 
       2616 1 . . . . .  3.43 1.8 5.06 1 1 
       2617 1 . . . . .  2.95 1.8  4.1 1 1 
       2618 1 . . . . . 3.225 1.8 4.65 1 1 
       2619 1 . . . . .  3.19 1.8 4.58 1 1 
       2620 1 . . . . . 3.475 1.8 5.15 1 1 
       2621 1 . . . . .  3.25 1.8  4.7 1 1 
       2622 1 . . . . .  3.27 1.8 4.74 1 1 
       2623 1 . . . . . 2.845 1.8 3.89 1 1 
       2624 1 . . . . .  3.65 1.8  5.5 1 1 
       2625 1 . . . . . 3.065 1.8 4.33 1 1 
       2626 1 . . . . .  3.14 1.8 4.48 1 1 
       2627 1 . . . . . 2.325 1.8 2.85 1 1 
       2628 1 . . . . .  3.65 1.8  5.5 1 1 
       2629 1 . . . . .  2.99 1.8 4.18 1 1 
       2630 1 . . . . .  2.99 1.8 4.18 1 1 
       2631 1 . . . . . 2.895 1.8 3.99 1 1 
       2632 1 . . . . . 3.515 1.8 5.23 1 1 
       2633 1 . . . . .  3.65 1.8  5.5 1 1 
       2634 1 . . . . . 3.025 1.8 4.25 1 1 
       2635 1 . . . . . 2.725 1.8 3.65 1 1 
       2636 1 . . . . . 2.885 1.8 3.97 1 1 
       2637 1 . . . . .  2.83 1.8 3.86 1 1 
       2638 1 . . . . .   3.1 1.8  4.4 1 1 
       2639 1 . . . . . 3.115 1.8 4.43 1 1 
       2640 1 . . . . . 3.165 1.8 4.53 1 1 
       2641 1 . . . . .  3.65 1.8  5.5 1 1 
       2642 1 . . . . .  3.65 1.8  5.5 1 1 
       2643 1 . . . . . 3.105 1.8 4.41 1 1 
       2644 1 . . . . . 2.885 1.8 3.97 1 1 
       2645 1 . . . . . 2.935 1.8 4.07 1 1 
       2646 1 . . . . . 3.335 1.8 4.87 1 1 
       2647 1 . . . . .  3.32 1.8 4.84 1 1 
       2648 1 . . . . . 3.085 1.8 4.37 1 1 
       2649 1 . . . . .  3.65 1.8  5.5 1 1 
       2650 1 . . . . .  3.65 1.8  5.5 1 1 
       2651 1 . . . . .  3.37 1.8 4.94 1 1 
       2652 1 . . . . . 3.605 1.8 5.41 1 1 
       2653 1 . . . . . 3.135 1.8 4.47 1 1 
       2654 1 . . . . .  3.65 1.8  5.5 1 1 
       2655 1 . . . . .  3.37 1.8 4.94 1 1 
       2656 1 . . . . . 3.265 1.8 4.73 1 1 
       2657 1 . . . . . 2.675 1.8 3.55 1 1 
       2658 1 . . . . .  3.52 1.8 5.24 1 1 
       2659 1 . . . . .  2.94 1.8 4.08 1 1 
       2660 1 . . . . . 3.255 1.8 4.71 1 1 
       2661 1 . . . . . 3.385 1.8 4.97 1 1 
       2662 1 . . . . . 2.585 1.8 3.37 1 1 
       2663 1 . . . . .  2.92 1.8 4.04 1 1 
       2664 1 . . . . .  3.53 1.8 5.26 1 1 
       2665 1 . . . . . 3.215 1.8 4.63 1 1 
       2666 1 . . . . .  3.25 1.8  4.7 1 1 
       2667 1 . . . . . 3.355 1.8 4.91 1 1 
       2668 1 . . . . . 3.375 1.8 4.95 1 1 
       2669 1 . . . . . 3.635 1.8 5.47 1 1 
       2670 1 . . . . . 3.115 1.8 4.43 1 1 
       2671 1 . . . . . 2.625 1.8 3.45 1 1 
       2672 1 . . . . .  2.81 1.8 3.82 1 1 
       2673 1 . . . . .  2.65 1.8  3.5 1 1 
       2674 1 . . . . .  3.17 1.8 4.54 1 1 
       2675 1 . . . . .  3.17 1.8 4.54 1 1 
       2676 1 . . . . . 2.855 1.8 3.91 1 1 
       2677 1 . . . . .  2.57 1.8 3.34 1 1 
       2678 1 . . . . . 3.185 1.8 4.57 1 1 
       2679 1 . . . . . 2.775 1.8 3.75 1 1 
       2680 1 . . . . .  3.11 1.8 4.42 1 1 
       2681 1 . . . . .  3.19 1.8 4.58 1 1 
       2682 1 . . . . . 3.095 1.8 4.39 1 1 
       2683 1 . . . . .   3.3 1.8  4.8 1 1 
       2684 1 . . . . .  2.64 1.8 3.48 1 1 
       2685 1 . . . . . 3.225 1.8 4.65 1 1 
       2686 1 . . . . . 3.545 1.8 5.29 1 1 
       2687 1 . . . . .  3.28 1.8 4.76 1 1 
       2688 1 . . . . .  3.65 1.8  5.5 1 1 
       2689 1 . . . . .  3.65 1.8  5.5 1 1 
       2690 1 . . . . .  3.65 1.8  5.5 1 1 
       2691 1 . . . . .  3.65 1.8  5.5 1 1 
       2692 1 . . . . .  2.82 1.8 3.84 1 1 
       2693 1 . . . . .  3.32 1.8 4.84 1 1 
       2694 1 . . . . .  3.57 1.8 5.34 1 1 
       2695 1 . . . . . 3.355 1.8 4.91 1 1 
       2696 1 . . . . .  3.65 1.8  5.5 1 1 
       2697 1 . . . . .  3.65 1.8  5.5 1 1 
       2698 1 . . . . .  3.15 1.8  4.5 1 1 
       2699 1 . . . . .  2.85 1.8  3.9 1 1 
       2700 1 . . . . . 2.395 1.8 2.99 1 1 
       2701 1 . . . . . 3.285 1.8 4.77 1 1 
       2702 1 . . . . . 3.025 1.8 4.25 1 1 
       2703 1 . . . . . 3.105 1.8 4.41 1 1 
       2704 1 . . . . .  2.46 1.8 3.12 1 1 
       2705 1 . . . . . 2.935 1.8 4.07 1 1 
       2706 1 . . . . . 3.335 1.8 4.87 1 1 
       2707 1 . . . . .  3.26 1.8 4.72 1 1 
       2708 1 . . . . . 3.285 1.8 4.77 1 1 
       2709 1 . . . . . 3.055 1.8 4.31 1 1 
       2710 1 . . . . .  2.75 1.8  3.7 1 1 
       2711 1 . . . . .  2.68 1.8 3.56 1 1 
       2712 1 . . . . . 3.545 1.8 5.29 1 1 
       2713 1 . . . . . 3.115 1.8 4.43 1 1 
       2714 1 . . . . .  2.77 1.8 3.74 1 1 
       2715 1 . . . . .  3.65 1.8  5.5 1 1 
       2716 1 . . . . .  2.77 1.8 3.74 1 1 
       2717 1 . . . . .   3.0 1.8  4.2 1 1 
       2718 1 . . . . . 3.105 1.8 4.41 1 1 
       2719 1 . . . . .  2.53 1.8 3.26 1 1 
       2720 1 . . . . .  3.65 1.8  5.5 1 1 
       2721 1 . . . . . 2.965 1.8 4.13 1 1 
       2722 1 . . . . . 3.165 1.8 4.53 1 1 
       2723 1 . . . . . 3.115 1.8 4.43 1 1 
       2724 1 . . . . . 3.165 1.8 4.53 1 1 
       2725 1 . . . . .  2.75 1.8  3.7 1 1 
       2726 1 . . . . .  3.65 1.8  5.5 1 1 
       2727 1 . . . . .  3.29 1.8 4.78 1 1 
       2728 1 . . . . . 3.165 1.8 4.53 1 1 
       2729 1 . . . . .  3.08 1.8 4.36 1 1 
       2730 1 . . . . .  3.57 1.8 5.34 1 1 
       2731 1 . . . . . 3.015 1.8 4.23 1 1 
       2732 1 . . . . . 2.795 1.8 3.79 1 1 
       2733 1 . . . . .  3.11 1.8 4.42 1 1 
       2734 1 . . . . . 3.205 1.8 4.61 1 1 
       2735 1 . . . . .  3.45 1.8  5.1 1 1 
       2736 1 . . . . .  3.27 1.8 4.74 1 1 
       2737 1 . . . . . 3.345 1.8 4.89 1 1 
       2738 1 . . . . . 2.665 1.8 3.53 1 1 
       2739 1 . . . . .  3.14 1.8 4.48 1 1 
       2740 1 . . . . .  3.35 1.8  4.9 1 1 
       2741 1 . . . . . 3.575 1.8 5.35 1 1 
       2742 1 . . . . .  2.77 1.8 3.74 1 1 
       2743 1 . . . . .  3.34 1.8 4.88 1 1 
       2744 1 . . . . .  2.85 1.8  3.9 1 1 
       2745 1 . . . . .  3.65 1.8  5.5 1 1 
       2746 1 . . . . . 3.525 1.8 5.25 1 1 
       2747 1 . . . . .  2.97 1.8 4.14 1 1 
       2748 1 . . . . . 3.525 1.8 5.25 1 1 
       2749 1 . . . . .  3.18 1.8 4.56 1 1 
       2750 1 . . . . .  3.45 1.8  5.1 1 1 
       2751 1 . . . . . 3.015 1.8 4.23 1 1 
       2752 1 . . . . . 2.785 1.8 3.77 1 1 
       2753 1 . . . . . 3.315 1.8 4.83 1 1 
       2754 1 . . . . . 2.975 1.8 4.15 1 1 
       2755 1 . . . . .  3.65 1.8  5.5 1 1 
       2756 1 . . . . .  3.65 1.8  5.5 1 1 
       2757 1 . . . . .  3.12 1.8 4.44 1 1 
       2758 1 . . . . . 2.665 1.8 3.53 1 1 
       2759 1 . . . . .  3.65 1.8  5.5 1 1 
       2760 1 . . . . . 2.665 1.8 3.53 1 1 
       2761 1 . . . . .  3.65 1.8  5.5 1 1 
       2762 1 . . . . . 2.645 1.8 3.49 1 1 
       2763 1 . . . . . 2.405 1.8 3.01 1 1 
       2764 1 . . . . . 3.095 1.8 4.39 1 1 
       2765 1 . . . . . 3.405 1.8 5.01 1 1 
       2766 1 . . . . . 2.075 1.8 2.35 1 1 
       2767 1 . . . . . 2.815 1.8 3.83 1 1 
       2768 1 . . . . .  3.16 1.8 4.52 1 1 
       2769 1 . . . . . 3.395 1.8 4.99 1 1 
       2770 1 . . . . . 3.395 1.8 4.99 1 1 
       2771 1 . . . . .  2.99 1.8 4.18 1 1 
       2772 1 . . . . . 2.525 1.8 3.25 1 1 
       2773 1 . . . . .  3.09 1.8 4.38 1 1 
       2774 1 . . . . .  3.65 1.8  5.5 1 1 
       2775 1 . . . . . 3.415 1.8 5.03 1 1 
       2776 1 . . . . .  3.04 1.8 4.28 1 1 
       2777 1 . . . . . 3.195 1.8 4.59 1 1 
       2778 1 . . . . . 3.255 1.8 4.71 1 1 
       2779 1 . . . . .  2.88 1.8 3.96 1 1 
       2780 1 . . . . .  3.24 1.8 4.68 1 1 
       2781 1 . . . . . 3.175 1.8 4.55 1 1 
       2782 1 . . . . . 3.015 1.8 4.23 1 1 
       2783 1 . . . . .  3.43 1.8 5.06 1 1 
       2784 1 . . . . .  2.99 1.8 4.18 1 1 
       2785 1 . . . . .  3.18 1.8 4.56 1 1 
       2786 1 . . . . . 3.135 1.8 4.47 1 1 
       2787 1 . . . . .  2.83 1.8 3.86 1 1 
       2788 1 . . . . . 3.105 1.8 4.41 1 1 
       2789 1 . . . . . 2.955 1.8 4.11 1 1 
       2790 1 . . . . .  3.41 1.8 5.02 1 1 
       2791 1 . . . . .  3.57 1.8 5.34 1 1 
       2792 1 . . . . . 2.575 1.8 3.35 1 1 
       2793 1 . . . . . 3.055 1.8 4.31 1 1 
       2794 1 . . . . . 3.285 1.8 4.77 1 1 
       2795 1 . . . . .  3.57 1.8 5.34 1 1 
       2796 1 . . . . .  3.03 1.8 4.26 1 1 
       2797 1 . . . . . 2.905 1.8 4.01 1 1 
       2798 1 . . . . .  3.17 1.8 4.54 1 1 
       2799 1 . . . . .  3.35 1.8  4.9 1 1 
       2800 1 . . . . . 2.805 1.8 3.81 1 1 
       2801 1 . . . . .   3.0 1.8  4.2 1 1 
       2802 1 . . . . . 2.595 1.8 3.39 1 1 
       2803 1 . . . . .  3.52 1.8 5.24 1 1 
       2804 1 . . . . . 2.855 1.8 3.91 1 1 
       2805 1 . . . . . 3.015 1.8 4.23 1 1 
       2806 1 . . . . . 2.775 1.8 3.75 1 1 
       2807 1 . . . . . 2.775 1.8 3.75 1 1 
       2808 1 . . . . . 3.155 1.8 4.51 1 1 
       2809 1 . . . . .  2.41 1.8 3.02 1 1 
       2810 1 . . . . . 2.425 1.8 3.05 1 1 
       2811 1 . . . . .  2.51 1.8 3.22 1 1 
       2812 1 . . . . .  2.57 1.8 3.34 1 1 
       2813 1 . . . . .  3.04 1.8 4.28 1 1 
       2814 1 . . . . .  3.39 1.8 4.98 1 1 
       2815 1 . . . . .   3.1 1.8  4.4 1 1 
       2816 1 . . . . .  3.65 1.8  5.5 1 1 
       2817 1 . . . . . 2.445 1.8 3.09 1 1 
       2818 1 . . . . . 2.495 1.8 3.19 1 1 
       2819 1 . . . . . 2.585 1.8 3.37 1 1 
       2820 1 . . . . . 2.155 1.8 2.51 1 1 
       2821 1 . . . . . 3.005 1.8 4.21 1 1 
       2822 1 . . . . .  2.48 1.8 3.16 1 1 
       2823 1 . . . . . 2.905 1.8 4.01 1 1 
       2824 1 . . . . . 2.905 1.8 4.01 1 1 
       2825 1 . . . . . 2.895 1.8 3.99 1 1 
       2826 1 . . . . . 2.895 1.8 3.99 1 1 
       2827 1 . . . . .  3.65 1.8  5.5 1 1 
       2828 1 . . . . .  3.35 1.8  4.9 1 1 
       2829 1 . . . . . 3.265 1.8 4.73 1 1 
       2830 1 . . . . .  3.11 1.8 4.42 1 1 
       2831 1 . . . . . 2.925 1.8 4.05 1 1 
       2832 1 . . . . .  3.02 1.8 4.24 1 1 
       2833 1 . . . . . 2.575 1.8 3.35 1 1 
       2834 1 . . . . .   3.4 1.8  5.0 1 1 
       2835 1 . . . . . 3.075 1.8 4.35 1 1 
       2836 1 . . . . . 3.225 1.8 4.65 1 1 
       2837 1 . . . . .  3.37 1.8 4.94 1 1 
       2838 1 . . . . . 3.155 1.8 4.51 1 1 
       2839 1 . . . . . 3.095 1.8 4.39 1 1 
       2840 1 . . . . . 3.095 1.8 4.39 1 1 
       2841 1 . . . . .  2.75 1.8  3.7 1 1 
       2842 1 . . . . .  2.82 1.8 3.84 1 1 
       2843 1 . . . . .  3.65 1.8  5.5 1 1 
       2844 1 . . . . .  3.65 1.8  5.5 1 1 
       2845 1 . . . . .   3.6 1.8  5.4 1 1 
       2846 1 . . . . . 2.825 1.8 3.85 1 1 
       2847 1 . . . . .  3.07 1.8 4.34 1 1 
       2848 1 . . . . . 3.455 1.8 5.11 1 1 
       2849 1 . . . . .  2.41 1.8 3.02 1 1 
       2850 1 . . . . . 3.415 1.8 5.03 1 1 
       2851 1 . . . . .  3.57 1.8 5.34 1 1 
       2852 1 . . . . .  3.57 1.8 5.34 1 1 
       2853 1 . . . . . 2.385 1.8 2.97 1 1 
       2854 1 . . . . . 3.415 1.8 5.03 1 1 
       2855 1 . . . . .  3.39 1.8 4.98 1 1 
       2856 1 . . . . . 2.805 1.8 3.81 1 1 
       2857 1 . . . . .  3.14 1.8 4.48 1 1 
       2858 1 . . . . .  3.25 1.8  4.7 1 1 
       2859 1 . . . . .  3.28 1.8 4.76 1 1 
       2860 1 . . . . .  3.65 1.8  5.5 1 1 
       2861 1 . . . . .  3.65 1.8  5.5 1 1 
       2862 1 . . . . .  3.37 1.8 4.94 1 1 
       2863 1 . . . . . 3.375 1.8 4.95 1 1 
       2864 1 . . . . .  3.65 1.8  5.5 1 1 
       2865 1 . . . . .  3.36 1.8 4.92 1 1 
       2866 1 . . . . .  3.46 1.8 5.12 1 1 
       2867 1 . . . . .  2.43 1.8 3.06 1 1 
       2868 1 . . . . .  2.61 1.8 3.42 1 1 
       2869 1 . . . . . 2.555 1.8 3.31 1 1 
       2870 1 . . . . .  3.49 1.8 5.18 1 1 
       2871 1 . . . . .  3.63 1.8 5.46 1 1 
       2872 1 . . . . .   2.9 1.8  4.0 1 1 
       2873 1 . . . . .  3.65 1.8  5.5 1 1 
       2874 1 . . . . . 3.575 1.8 5.35 1 1 
       2875 1 . . . . .  2.87 1.8 3.94 1 1 
       2876 1 . . . . . 3.085 1.8 4.37 1 1 
       2877 1 . . . . . 2.985 1.8 4.17 1 1 
       2878 1 . . . . . 3.305 1.8 4.81 1 1 
       2879 1 . . . . .  3.38 1.8 4.96 1 1 
       2880 1 . . . . . 3.465 1.8 5.13 1 1 
       2881 1 . . . . . 2.925 1.8 4.05 1 1 
       2882 1 . . . . .  3.06 1.8 4.32 1 1 
       2883 1 . . . . .  2.48 1.8 3.16 1 1 
       2884 1 . . . . . 3.305 1.8 4.81 1 1 
       2885 1 . . . . .  2.85 1.8  3.9 1 1 
       2886 1 . . . . . 2.815 1.8 3.83 1 1 
       2887 1 . . . . .  3.57 1.8 5.34 1 1 
       2888 1 . . . . . 3.395 1.8 4.99 1 1 
       2889 1 . . . . . 3.255 1.8 4.71 1 1 
       2890 1 . . . . . 3.085 1.8 4.37 1 1 
       2891 1 . . . . . 3.395 1.8 4.99 1 1 
       2892 1 . . . . .  3.65 1.8  5.5 1 1 
       2893 1 . . . . . 3.095 1.8 4.39 1 1 
       2894 1 . . . . .  3.06 1.8 4.32 1 1 
       2895 1 . . . . .  2.93 1.8 4.06 1 1 
       2896 1 . . . . . 3.305 1.8 4.81 1 1 
       2897 1 . . . . .   3.0 1.8  4.2 1 1 
       2898 1 . . . . . 3.185 1.8 4.57 1 1 
       2899 1 . . . . .  3.54 1.8 5.28 1 1 
       2900 1 . . . . .  3.42 1.8 5.04 1 1 
       2901 1 . . . . . 2.975 1.8 4.15 1 1 
       2902 1 . . . . .  3.07 1.8 4.34 1 1 
       2903 1 . . . . . 2.575 1.8 3.35 1 1 
       2904 1 . . . . . 2.875 1.8 3.95 1 1 
       2905 1 . . . . .  2.76 1.8 3.72 1 1 
       2906 1 . . . . . 3.575 1.8 5.35 1 1 
       2907 1 . . . . .  3.05 1.8  4.3 1 1 
       2908 1 . . . . . 3.055 1.8 4.31 1 1 
       2909 1 . . . . .  3.04 1.8 4.28 1 1 
       2910 1 . . . . .   2.8 1.8  3.8 1 1 
       2911 1 . . . . .  3.52 1.8 5.24 1 1 
       2912 1 . . . . .  2.56 1.8 3.32 1 1 
       2913 1 . . . . .  2.23 1.8 2.66 1 1 
       2914 1 . . . . .  2.91 1.8 4.02 1 1 
       2915 1 . . . . . 2.555 1.8 3.31 1 1 
       2916 1 . . . . .  2.76 1.8 3.72 1 1 
       2917 1 . . . . . 3.115 1.8 4.43 1 1 
       2918 1 . . . . .  3.65 1.8  5.5 1 1 
       2919 1 . . . . . 3.095 1.8 4.39 1 1 
       2920 1 . . . . .  3.24 1.8 4.68 1 1 
       2921 1 . . . . .  3.57 1.8 5.34 1 1 
       2922 1 . . . . .  2.87 1.8 3.94 1 1 
       2923 1 . . . . . 3.025 1.8 4.25 1 1 
       2924 1 . . . . .  3.56 1.8 5.32 1 1 
       2925 1 . . . . .  3.05 1.8  4.3 1 1 
       2926 1 . . . . . 3.075 1.8 4.35 1 1 
       2927 1 . . . . .  3.62 1.8 5.44 1 1 
       2928 1 . . . . .  3.38 1.8 4.96 1 1 
       2929 1 . . . . .  3.65 1.8  5.5 1 1 
       2930 1 . . . . .  3.01 1.8 4.22 1 1 
       2931 1 . . . . .  3.65 1.8  5.5 1 1 
       2932 1 . . . . . 2.815 1.8 3.83 1 1 
       2933 1 . . . . . 2.975 1.8 4.15 1 1 
       2934 1 . . . . .  2.73 1.8 3.66 1 1 
       2935 1 . . . . .  3.15 1.8  4.5 1 1 
       2936 1 . . . . .   3.4 1.8  5.0 1 1 
       2937 1 . . . . . 2.735 1.8 3.67 1 1 
       2938 1 . . . . . 3.495 1.8 5.19 1 1 
       2939 1 . . . . . 3.495 1.8 5.19 1 1 
       2940 1 . . . . .  3.16 1.8 4.52 1 1 
       2941 1 . . . . .  3.14 1.8 4.48 1 1 
       2942 1 . . . . . 3.085 1.8 4.37 1 1 
       2943 1 . . . . . 3.545 1.8 5.29 1 1 
       2944 1 . . . . .  3.65 1.8  5.5 1 1 
       2945 1 . . . . . 3.025 1.8 4.25 1 1 
       2946 1 . . . . . 3.445 1.8 5.09 1 1 
       2947 1 . . . . . 3.485 1.8 5.17 1 1 
       2948 1 . . . . . 3.085 1.8 4.37 1 1 
       2949 1 . . . . . 3.145 1.8 4.49 1 1 
       2950 1 . . . . . 3.425 1.8 5.05 1 1 
       2951 1 . . . . .  2.96 1.8 4.12 1 1 
       2952 1 . . . . . 3.265 1.8 4.73 1 1 
       2953 1 . . . . .  2.66 1.8 3.52 1 1 
       2954 1 . . . . .  3.65 1.8  5.5 1 1 
       2955 1 . . . . . 3.265 1.8 4.73 1 1 
       2956 1 . . . . .  3.04 1.8 4.28 1 1 
       2957 1 . . . . .  2.86 1.8 3.92 1 1 
       2958 1 . . . . .   2.8 1.8  3.8 1 1 
       2959 1 . . . . .  3.25 1.8  4.7 1 1 
       2960 1 . . . . . 3.375 1.8 4.95 1 1 
       2961 1 . . . . .  3.14 1.8 4.48 1 1 
       2962 1 . . . . .  3.08 1.8 4.36 1 1 
       2963 1 . . . . . 3.195 1.8 4.59 1 1 
       2964 1 . . . . . 3.285 1.8 4.77 1 1 
       2965 1 . . . . .  3.42 1.8 5.04 1 1 
       2966 1 . . . . .  3.65 1.8  5.5 1 1 
       2967 1 . . . . .   2.5 1.8  3.2 1 1 
       2968 1 . . . . .  2.24 1.8 2.68 1 1 
       2969 1 . . . . . 3.055 1.8 4.31 1 1 
       2970 1 . . . . .  2.91 1.8 4.02 1 1 
       2971 1 . . . . .  3.03 1.8 4.26 1 1 
       2972 1 . . . . .  3.65 1.8  5.5 1 1 
       2973 1 . . . . .  3.65 1.8  5.5 1 1 
       2974 1 . . . . . 3.555 1.8 5.31 1 1 
       2975 1 . . . . .  3.01 1.8 4.22 1 1 
       2976 1 . . . . . 3.245 1.8 4.69 1 1 
       2977 1 . . . . .  2.82 1.8 3.84 1 1 
       2978 1 . . . . . 3.445 1.8 5.09 1 1 
       2979 1 . . . . .  3.65 1.8  5.5 1 1 
       2980 1 . . . . .  3.34 1.8 4.88 1 1 
       2981 1 . . . . . 3.525 1.8 5.25 1 1 
       2982 1 . . . . .  2.79 1.8 3.78 1 1 
       2983 1 . . . . .  3.18 1.8 4.56 1 1 
       2984 1 . . . . .  3.16 1.8 4.52 1 1 
       2985 1 . . . . .  3.25 1.8  4.7 1 1 
       2986 1 . . . . . 3.565 1.8 5.33 1 1 
       2987 1 . . . . .  3.27 1.8 4.74 1 1 
       2988 1 . . . . .  3.51 1.8 5.22 1 1 
       2989 1 . . . . .  3.65 1.8  5.5 1 1 
       2990 1 . . . . .  3.65 1.8  5.5 1 1 
       2991 1 . . . . .  3.65 1.8  5.5 1 1 
       2992 1 . . . . .  3.65 1.8  5.5 1 1 
       2993 1 . . . . .  3.65 1.8  5.5 1 1 
       2994 1 . . . . .  3.65 1.8  5.5 1 1 
       2995 1 . . . . .  3.62 1.8 5.44 1 1 
       2996 1 . . . . . 3.195 1.8 4.59 1 1 
       2997 1 . . . . .  3.17 1.8 4.54 1 1 
       2998 1 . . . . .  3.65 1.8  5.5 1 1 
       2999 1 . . . . .  3.52 1.8 5.24 1 1 
       3000 1 . . . . .  3.43 1.8 5.06 1 1 
       3001 1 . . . . . 3.155 1.8 4.51 1 1 
       3002 1 . . . . . 3.545 1.8 5.29 1 1 
       3003 1 . . . . . 3.385 1.8 4.97 1 1 
       3004 1 . . . . .  3.46 1.8 5.12 1 1 
       3005 1 . . . . . 3.115 1.8 4.43 1 1 
       3006 1 . . . . .  3.12 1.8 4.44 1 1 
       3007 1 . . . . . 2.965 1.8 4.13 1 1 
       3008 1 . . . . . 2.745 1.8 3.69 1 1 
       3009 1 . . . . . 3.385 1.8 4.97 1 1 
       3010 1 . . . . . 3.385 1.8 4.97 1 1 
       3011 1 . . . . . 2.795 1.8 3.79 1 1 
       3012 1 . . . . . 3.095 1.8 4.39 1 1 
       3013 1 . . . . . 3.095 1.8 4.39 1 1 
       3014 1 . . . . .  3.55 1.8  5.3 1 1 
       3015 1 . . . . . 2.765 1.8 3.73 1 1 
       3016 1 . . . . . 3.205 1.8 4.61 1 1 
       3017 1 . . . . .  2.96 1.8 4.12 1 1 
       3018 1 . . . . .  3.65 1.8  5.5 1 1 
       3019 1 . . . . .   3.3 1.8  4.8 1 1 
       3020 1 . . . . .  3.08 1.8 4.36 1 1 
       3021 1 . . . . . 2.935 1.8 4.07 1 1 
       3022 1 . . . . . 2.725 1.8 3.65 1 1 
       3023 1 . . . . . 2.535 1.8 3.27 1 1 
       3024 1 . . . . . 2.925 1.8 4.05 1 1 
       3025 1 . . . . .  3.65 1.8  5.5 1 1 
       3026 1 . . . . .  3.25 1.8  4.7 1 1 
       3027 1 . . . . . 2.705 1.8 3.61 1 1 
       3028 1 . . . . .  3.25 1.8  4.7 1 1 
       3029 1 . . . . . 3.305 1.8 4.81 1 1 
       3030 1 . . . . . 3.255 1.8 4.71 1 1 
       3031 1 . . . . . 3.145 1.8 4.49 1 1 
       3032 1 . . . . . 3.295 1.8 4.79 1 1 
       3033 1 . . . . . 2.915 1.8 4.03 1 1 
       3034 1 . . . . .  3.38 1.8 4.96 1 1 
       3035 1 . . . . . 3.515 1.8 5.23 1 1 
       3036 1 . . . . . 3.245 1.8 4.69 1 1 
       3037 1 . . . . .   2.9 1.8  4.0 1 1 
       3038 1 . . . . .  2.89 1.8 3.98 1 1 
       3039 1 . . . . . 3.015 1.8 4.23 1 1 
       3040 1 . . . . .  3.11 1.8 4.42 1 1 
       3041 1 . . . . .  3.24 1.8 4.68 1 1 
       3042 1 . . . . . 3.435 1.8 5.07 1 1 
       3043 1 . . . . .  3.65 1.8  5.5 1 1 
       3044 1 . . . . .  3.55 1.8  5.3 1 1 
       3045 1 . . . . .  2.94 1.8 4.08 1 1 
       3046 1 . . . . . 3.475 1.8 5.15 1 1 
       3047 1 . . . . .  3.65 1.8  5.5 1 1 
       3048 1 . . . . . 3.095 1.8 4.39 1 1 
       3049 1 . . . . .   3.0 1.8  4.2 1 1 
       3050 1 . . . . . 3.255 1.8 4.71 1 1 
       3051 1 . . . . . 3.355 1.8 4.91 1 1 
       3052 1 . . . . . 3.475 1.8 5.15 1 1 
       3053 1 . . . . .  2.88 1.8 3.96 1 1 
       3054 1 . . . . .  2.88 1.8 3.96 1 1 
       3055 1 . . . . .  3.55 1.8  5.3 1 1 
       3056 1 . . . . .  3.65 1.8  5.5 1 1 
       3057 1 . . . . . 3.025 1.8 4.25 1 1 
       3058 1 . . . . .  3.04 1.8 4.28 1 1 
       3059 1 . . . . .  3.65 1.8  5.5 1 1 
       3060 1 . . . . . 3.645 1.8 5.49 1 1 
       3061 1 . . . . .  3.62 1.8 5.44 1 1 
       3062 1 . . . . . 2.695 1.8 3.59 1 1 
       3063 1 . . . . .  3.02 1.8 4.24 1 1 
       3064 1 . . . . .  3.04 1.8 4.28 1 1 
       3065 1 . . . . . 2.805 1.8 3.81 1 1 
       3066 1 . . . . .   2.4 1.8  3.0 1 1 
       3067 1 . . . . .  3.65 1.8  5.5 1 1 
       3068 1 . . . . . 3.165 1.8 4.53 1 1 
       3069 1 . . . . . 2.885 1.8 3.97 1 1 
       3070 1 . . . . .  3.24 1.8 4.68 1 1 
       3071 1 . . . . .  3.38 1.8 4.96 1 1 
       3072 1 . . . . .  3.54 1.8 5.28 1 1 
       3073 1 . . . . .  3.24 1.8 4.68 1 1 
       3074 1 . . . . .  3.37 1.8 4.94 1 1 
       3075 1 . . . . .  3.25 1.8  4.7 1 1 
       3076 1 . . . . . 2.945 1.8 4.09 1 1 
       3077 1 . . . . .  3.23 1.8 4.66 1 1 
       3078 1 . . . . . 3.585 1.8 5.37 1 1 
       3079 1 . . . . .  3.34 1.8 4.88 1 1 
       3080 1 . . . . .  3.47 1.8 5.14 1 1 
       3081 1 . . . . .  2.71 1.8 3.62 1 1 
       3082 1 . . . . . 2.855 1.8 3.91 1 1 
       3083 1 . . . . .  2.52 1.8 3.24 1 1 
       3084 1 . . . . .  3.35 1.8  4.9 1 1 
       3085 1 . . . . . 3.325 1.8 4.85 1 1 
       3086 1 . . . . . 2.785 1.8 3.77 1 1 
       3087 1 . . . . .  3.02 1.8 4.24 1 1 
       3088 1 . . . . .  3.32 1.8 4.84 1 1 
       3089 1 . . . . . 3.395 1.8 4.99 1 1 
       3090 1 . . . . . 3.215 1.8 4.63 1 1 
       3091 1 . . . . .  3.28 1.8 4.76 1 1 
       3092 1 . . . . .  3.25 1.8  4.7 1 1 
       3093 1 . . . . . 3.165 1.8 4.53 1 1 
       3094 1 . . . . .  3.25 1.8  4.7 1 1 
       3095 1 . . . . .  3.37 1.8 4.94 1 1 
       3096 1 . . . . . 3.385 1.8 4.97 1 1 
       3097 1 . . . . .  3.41 1.8 5.02 1 1 
       3098 1 . . . . .  3.46 1.8 5.12 1 1 
       3099 1 . . . . .  2.68 1.8 3.56 1 1 
       3100 1 . . . . .   2.9 1.8  4.0 1 1 
       3101 1 . . . . .  2.92 1.8 4.04 1 1 
       3102 1 . . . . . 2.985 1.8 4.17 1 1 
       3103 1 . . . . .  3.62 1.8 5.44 1 1 
       3104 1 . . . . . 3.275 1.8 4.75 1 1 
       3105 1 . . . . .  3.14 1.8 4.48 1 1 
       3106 1 . . . . . 2.565 1.8 3.33 1 1 
       3107 1 . . . . . 3.385 1.8 4.97 1 1 
       3108 1 . . . . . 2.885 1.8 3.97 1 1 
       3109 1 . . . . .  3.07 1.8 4.34 1 1 
       3110 1 . . . . . 2.805 1.8 3.81 1 1 
       3111 1 . . . . . 3.145 1.8 4.49 1 1 
       3112 1 . . . . . 3.015 1.8 4.23 1 1 
       3113 1 . . . . .  3.58 1.8 5.36 1 1 
       3114 1 . . . . . 3.165 1.8 4.53 1 1 
       3115 1 . . . . .  3.65 1.8  5.5 1 1 
       3116 1 . . . . . 3.445 1.8 5.09 1 1 
       3117 1 . . . . .  3.44 1.8 5.08 1 1 
       3118 1 . . . . .  3.44 1.8 5.08 1 1 
       3119 1 . . . . . 2.945 1.8 4.09 1 1 
       3120 1 . . . . .  3.65 1.8  5.5 1 1 
       3121 1 . . . . . 2.835 1.8 3.87 1 1 
       3122 1 . . . . .  2.79 1.8 3.78 1 1 
       3123 1 . . . . .  3.53 1.8 5.26 1 1 
       3124 1 . . . . . 2.915 1.8 4.03 1 1 
       3125 1 . . . . . 3.395 1.8 4.99 1 1 
       3126 1 . . . . . 2.995 1.8 4.19 1 1 
       3127 1 . . . . . 3.565 1.8 5.33 1 1 
       3128 1 . . . . . 3.565 1.8 5.33 1 1 
       3129 1 . . . . . 3.035 1.8 4.27 1 1 
       3130 1 . . . . .  3.33 1.8 4.86 1 1 
       3131 1 . . . . .  3.17 1.8 4.54 1 1 
       3132 1 . . . . . 3.305 1.8 4.81 1 1 
       3133 1 . . . . . 3.225 1.8 4.65 1 1 
       3134 1 . . . . .  3.65 1.8  5.5 1 1 
       3135 1 . . . . .  3.65 1.8  5.5 1 1 
       3136 1 . . . . .  3.55 1.8  5.3 1 1 
       3137 1 . . . . . 3.345 1.8 4.89 1 1 
       3138 1 . . . . .  3.07 1.8 4.34 1 1 
       3139 1 . . . . . 3.295 1.8 4.79 1 1 
       3140 1 . . . . .  3.65 1.8  5.5 1 1 
       3141 1 . . . . .  3.65 1.8  5.5 1 1 
       3142 1 . . . . .  2.92 1.8 4.04 1 1 
       3143 1 . . . . .  3.47 1.8 5.14 1 1 
       3144 1 . . . . .  3.02 1.8 4.24 1 1 
       3145 1 . . . . .  3.29 1.8 4.78 1 1 
       3146 1 . . . . .  3.25 1.8  4.7 1 1 
       3147 1 . . . . .  2.94 1.8 4.08 1 1 
       3148 1 . . . . . 2.735 1.8 3.67 1 1 
       3149 1 . . . . . 2.735 1.8 3.67 1 1 
       3150 1 . . . . .  3.26 1.8 4.72 1 1 
       3151 1 . . . . . 3.375 1.8 4.95 1 1 
       3152 1 . . . . . 2.485 1.8 3.17 1 1 
       3153 1 . . . . .  3.52 1.8 5.24 1 1 
       3154 1 . . . . . 3.405 1.8 5.01 1 1 
       3155 1 . . . . . 3.405 1.8 5.01 1 1 
       3156 1 . . . . .  3.52 1.8 5.24 1 1 
       3157 1 . . . . . 3.225 1.8 4.65 1 1 
       3158 1 . . . . . 2.895 1.8 3.99 1 1 
       3159 1 . . . . . 3.035 1.8 4.27 1 1 
       3160 1 . . . . . 2.945 1.8 4.09 1 1 
       3161 1 . . . . .  2.62 1.8 3.44 1 1 
       3162 1 . . . . .  3.62 1.8 5.44 1 1 
       3163 1 . . . . . 3.455 1.8 5.11 1 1 
       3164 1 . . . . . 3.455 1.8 5.11 1 1 
       3165 1 . . . . .  3.11 1.8 4.42 1 1 
       3166 1 . . . . .  3.22 1.8 4.64 1 1 
       3167 1 . . . . . 3.075 1.8 4.35 1 1 
       3168 1 . . . . .  3.51 1.8 5.22 1 1 
       3169 1 . . . . .  3.51 1.8 5.22 1 1 
       3170 1 . . . . . 3.175 1.8 4.55 1 1 
       3171 1 . . . . .  3.42 1.8 5.04 1 1 
       3172 1 . . . . .  3.14 1.8 4.48 1 1 
       3173 1 . . . . .  3.46 1.8 5.12 1 1 
       3174 1 . . . . .  3.46 1.8 5.12 1 1 
       3175 1 . . . . .  3.29 1.8 4.78 1 1 
       3176 1 . . . . .  3.65 1.8  5.5 1 1 
       3177 1 . . . . .  3.65 1.8  5.5 1 1 
       3178 1 . . . . . 3.215 1.8 4.63 1 1 
       3179 1 . . . . . 3.075 1.8 4.35 1 1 
       3180 1 . . . . . 2.705 1.8 3.61 1 1 
       3181 1 . . . . . 3.095 1.8 4.39 1 1 
       3182 1 . . . . . 3.245 1.8 4.69 1 1 
       3183 1 . . . . .  3.11 1.8 4.42 1 1 
       3184 1 . . . . . 3.045 1.8 4.29 1 1 
       3185 1 . . . . . 3.515 1.8 5.23 1 1 
       3186 1 . . . . .  3.42 1.8 5.04 1 1 
       3187 1 . . . . . 3.235 1.8 4.67 1 1 
       3188 1 . . . . .  3.56 1.8 5.32 1 1 
       3189 1 . . . . . 3.605 1.8 5.41 1 1 
       3190 1 . . . . .  3.05 1.8  4.3 1 1 
       3191 1 . . . . .  3.23 1.8 4.66 1 1 
       3192 1 . . . . .  3.09 1.8 4.38 1 1 
       3193 1 . . . . . 3.055 1.8 4.31 1 1 
       3194 1 . . . . . 3.185 1.8 4.57 1 1 
       3195 1 . . . . . 2.995 1.8 4.19 1 1 
       3196 1 . . . . . 3.595 1.8 5.39 1 1 
       3197 1 . . . . . 3.595 1.8 5.39 1 1 
       3198 1 . . . . .  3.21 1.8 4.62 1 1 
       3199 1 . . . . .   3.3 1.8  4.8 1 1 
       3200 1 . . . . .  3.54 1.8 5.28 1 1 
       3201 1 . . . . .  3.54 1.8 5.28 1 1 
       3202 1 . . . . . 3.145 1.8 4.49 1 1 
       3203 1 . . . . . 3.165 1.8 4.53 1 1 
       3204 1 . . . . .  3.43 1.8 5.06 1 1 
       3205 1 . . . . .  3.28 1.8 4.76 1 1 
       3206 1 . . . . .   3.4 1.8  5.0 1 1 
       3207 1 . . . . . 2.985 1.8 4.17 1 1 
       3208 1 . . . . .  3.07 1.8 4.34 1 1 
       3209 1 . . . . .   3.1 1.8  4.4 1 1 
       3210 1 . . . . .  3.17 1.8 4.54 1 1 
       3211 1 . . . . . 2.935 1.8 4.07 1 1 
       3212 1 . . . . . 2.935 1.8 4.07 1 1 
       3213 1 . . . . . 3.155 1.8 4.51 1 1 
       3214 1 . . . . . 3.155 1.8 4.51 1 1 
       3215 1 . . . . . 3.155 1.8 4.51 1 1 
       3216 1 . . . . .  2.67 1.8 3.54 1 1 
       3217 1 . . . . .  3.13 1.8 4.46 1 1 
       3218 1 . . . . . 2.715 1.8 3.63 1 1 
       3219 1 . . . . . 2.775 1.8 3.75 1 1 
       3220 1 . . . . .  2.91 1.8 4.02 1 1 
       3221 1 . . . . .  3.22 1.8 4.64 1 1 
       3222 1 . . . . . 3.525 1.8 5.25 1 1 
       3223 1 . . . . .  3.12 1.8 4.44 1 1 
       3224 1 . . . . . 3.145 1.8 4.49 1 1 
       3225 1 . . . . .  2.95 1.8  4.1 1 1 
       3226 1 . . . . . 2.825 1.8 3.85 1 1 
       3227 1 . . . . .  3.65 1.8  5.5 1 1 
       3228 1 . . . . . 3.035 1.8 4.27 1 1 
       3229 1 . . . . .  3.65 1.8  5.5 1 1 
       3230 1 . . . . .  2.63 1.8 3.46 1 1 
       3231 1 . . . . .  2.87 1.8 3.94 1 1 
       3232 1 . . . . .  3.01 1.8 4.22 1 1 
       3233 1 . . . . .  3.26 1.8 4.72 1 1 
       3234 1 . . . . . 3.355 1.8 4.91 1 1 
       3235 1 . . . . . 3.125 1.8 4.45 1 1 
       3236 1 . . . . . 3.095 1.8 4.39 1 1 
       3237 1 . . . . . 2.855 1.8 3.91 1 1 
       3238 1 . . . . . 2.585 1.8 3.37 1 1 
       3239 1 . . . . . 2.875 1.8 3.95 1 1 
       3240 1 . . . . .   2.5 1.8  3.2 1 1 
       3241 1 . . . . . 3.125 1.8 4.45 1 1 
       3242 1 . . . . . 3.125 1.8 4.45 1 1 
       3243 1 . . . . .  2.72 1.8 3.64 1 1 
       3244 1 . . . . . 2.855 1.8 3.91 1 1 
       3245 1 . . . . . 3.475 1.8 5.15 1 1 
       3246 1 . . . . .  2.75 1.8  3.7 1 1 
       3247 1 . . . . .  2.71 1.8 3.62 1 1 
       3248 1 . . . . . 3.385 1.8 4.97 1 1 
       3249 1 . . . . .   3.5 1.8  5.2 1 1 
       3250 1 . . . . .  3.14 1.8 4.48 1 1 
       3251 1 . . . . . 2.665 1.8 3.53 1 1 
       3252 1 . . . . .  2.97 1.8 4.14 1 1 
       3253 1 . . . . . 2.775 1.8 3.75 1 1 
       3254 1 . . . . .  3.36 1.8 4.92 1 1 
       3255 1 . . . . . 2.655 1.8 3.51 1 1 
       3256 1 . . . . .  2.65 1.8  3.5 1 1 
       3257 1 . . . . . 3.265 1.8 4.73 1 1 
       3258 1 . . . . .  3.65 1.8  5.5 1 1 
       3259 1 . . . . .  3.65 1.8  5.5 1 1 
       3260 1 . . . . . 2.635 1.8 3.47 1 1 
       3261 1 . . . . .  2.64 1.8 3.48 1 1 
       3262 1 . . . . . 3.435 1.8 5.07 1 1 
       3263 1 . . . . . 3.175 1.8 4.55 1 1 
       3264 1 . . . . . 2.945 1.8 4.09 1 1 
       3265 1 . . . . . 2.605 1.8 3.41 1 1 
       3266 1 . . . . . 3.245 1.8 4.69 1 1 
       3267 1 . . . . . 3.425 1.8 5.05 1 1 
       3268 1 . . . . .  3.11 1.8 4.42 1 1 
       3269 1 . . . . .  2.72 1.8 3.64 1 1 
       3270 1 . . . . .  3.18 1.8 4.56 1 1 
       3271 1 . . . . .  3.28 1.8 4.76 1 1 
       3272 1 . . . . .  3.62 1.8 5.44 1 1 
       3273 1 . . . . .  3.48 1.8 5.16 1 1 
       3274 1 . . . . .  3.29 1.8 4.78 1 1 
       3275 1 . . . . .  3.22 1.8 4.64 1 1 
       3276 1 . . . . .  3.57 1.8 5.34 1 1 
       3277 1 . . . . . 2.915 1.8 4.03 1 1 
       3278 1 . . . . .   2.5 1.8  3.2 1 1 
       3279 1 . . . . . 2.965 1.8 4.13 1 1 
       3280 1 . . . . . 2.605 1.8 3.41 1 1 
       3281 1 . . . . .  2.64 1.8 3.48 1 1 
       3282 1 . . . . . 3.325 1.8 4.85 1 1 
       3283 1 . . . . . 2.975 1.8 4.15 1 1 
       3284 1 . . . . . 3.175 1.8 4.55 1 1 
       3285 1 . . . . .  2.88 1.8 3.96 1 1 
       3286 1 . . . . . 2.375 1.8 2.95 1 1 
       3287 1 . . . . . 2.945 1.8 4.09 1 1 
       3288 1 . . . . .  2.88 1.8 3.96 1 1 
       3289 1 . . . . . 3.195 1.8 4.59 1 1 
       3290 1 . . . . . 2.485 1.8 3.17 1 1 
       3291 1 . . . . . 3.195 1.8 4.59 1 1 
       3292 1 . . . . . 3.125 1.8 4.45 1 1 
       3293 1 . . . . . 3.575 1.8 5.35 1 1 
       3294 1 . . . . .  3.14 1.8 4.48 1 1 
       3295 1 . . . . .  2.56 1.8 3.32 1 1 
       3296 1 . . . . .   2.7 1.8  3.6 1 1 
       3297 1 . . . . .  3.48 1.8 5.16 1 1 
       3298 1 . . . . .  3.65 1.8  5.5 1 1 
       3299 1 . . . . .  3.65 1.8  5.5 1 1 
       3300 1 . . . . .  2.78 1.8 3.76 1 1 
       3301 1 . . . . .  2.79 1.8 3.78 1 1 
       3302 1 . . . . .  2.44 1.8 3.08 1 1 
       3303 1 . . . . . 2.905 1.8 4.01 1 1 
       3304 1 . . . . .  3.16 1.8 4.52 1 1 
       3305 1 . . . . .  3.22 1.8 4.64 1 1 
       3306 1 . . . . .  2.51 1.8 3.22 1 1 
       3307 1 . . . . . 2.985 1.8 4.17 1 1 
       3308 1 . . . . . 2.875 1.8 3.95 1 1 
       3309 1 . . . . .  3.26 1.8 4.72 1 1 
       3310 1 . . . . .  2.46 1.8 3.12 1 1 
       3311 1 . . . . .  3.54 1.8 5.28 1 1 
       3312 1 . . . . .  2.64 1.8 3.48 1 1 
       3313 1 . . . . . 2.635 1.8 3.47 1 1 
       3314 1 . . . . . 2.545 1.8 3.29 1 1 
       3315 1 . . . . .  2.93 1.8 4.06 1 1 
       3316 1 . . . . .  3.65 1.8  5.5 1 1 
       3317 1 . . . . . 3.255 1.8 4.71 1 1 
       3318 1 . . . . . 3.475 1.8 5.15 1 1 
       3319 1 . . . . .  3.06 1.8 4.32 1 1 
       3320 1 . . . . . 3.105 1.8 4.41 1 1 
       3321 1 . . . . .  3.02 1.8 4.24 1 1 
       3322 1 . . . . . 3.385 1.8 4.97 1 1 
       3323 1 . . . . .  3.65 1.8  5.5 1 1 
       3324 1 . . . . .  3.24 1.8 4.68 1 1 
       3325 1 . . . . . 3.085 1.8 4.37 1 1 
       3326 1 . . . . . 3.095 1.8 4.39 1 1 
       3327 1 . . . . .  3.22 1.8 4.64 1 1 
       3328 1 . . . . .  3.16 1.8 4.52 1 1 
       3329 1 . . . . .   2.9 1.8  4.0 1 1 
       3330 1 . . . . . 3.195 1.8 4.59 1 1 
       3331 1 . . . . .  3.65 1.8  5.5 1 1 
       3332 1 . . . . .  3.65 1.8  5.5 1 1 
       3333 1 . . . . .  3.21 1.8 4.62 1 1 
       3334 1 . . . . . 3.445 1.8 5.09 1 1 
       3335 1 . . . . . 2.995 1.8 4.19 1 1 
       3336 1 . . . . . 2.995 1.8 4.19 1 1 
       3337 1 . . . . .  2.92 1.8 4.04 1 1 
       3338 1 . . . . .  3.31 1.8 4.82 1 1 
       3339 1 . . . . . 3.465 1.8 5.13 1 1 
       3340 1 . . . . . 2.585 1.8 3.37 1 1 
       3341 1 . . . . . 3.035 1.8 4.27 1 1 
       3342 1 . . . . . 3.375 1.8 4.95 1 1 
       3343 1 . . . . .  2.92 1.8 4.04 1 1 
       3344 1 . . . . . 3.055 1.8 4.31 1 1 
       3345 1 . . . . . 3.125 1.8 4.45 1 1 
       3346 1 . . . . .  2.82 1.8 3.84 1 1 
       3347 1 . . . . .  3.65 1.8  5.5 1 1 
       3348 1 . . . . . 3.335 1.8 4.87 1 1 
       3349 1 . . . . . 2.845 1.8 3.89 1 1 
       3350 1 . . . . .  3.51 1.8 5.22 1 1 
       3351 1 . . . . .  3.08 1.8 4.36 1 1 
       3352 1 . . . . .  3.24 1.8 4.68 1 1 
       3353 1 . . . . .  2.97 1.8 4.14 1 1 
       3354 1 . . . . .  3.62 1.8 5.44 1 1 
       3355 1 . . . . . 3.165 1.8 4.53 1 1 
       3356 1 . . . . .  3.62 1.8 5.44 1 1 
       3357 1 . . . . . 3.165 1.8 4.53 1 1 
       3358 1 . . . . . 3.525 1.8 5.25 1 1 
       3359 1 . . . . .  2.92 1.8 4.04 1 1 
       3360 1 . . . . .   3.0 1.8  4.2 1 1 
       3361 1 . . . . .  2.71 1.8 3.62 1 1 
       3362 1 . . . . .  3.54 1.8 5.28 1 1 
       3363 1 . . . . .  3.31 1.8 4.82 1 1 
       3364 1 . . . . .  2.58 1.8 3.36 1 1 
       3365 1 . . . . .  3.65 1.8  5.5 1 1 
       3366 1 . . . . .  3.65 1.8  5.5 1 1 
       3367 1 . . . . . 3.335 1.8 4.87 1 1 
       3368 1 . . . . . 3.365 1.8 4.93 1 1 
       3369 1 . . . . .  2.81 1.8 3.82 1 1 
       3370 1 . . . . . 3.315 1.8 4.83 1 1 
       3371 1 . . . . . 2.355 1.8 2.91 1 1 
       3372 1 . . . . .  3.64 1.8 5.48 1 1 
       3373 1 . . . . .  3.23 1.8 4.66 1 1 
       3374 1 . . . . .  3.33 1.8 4.86 1 1 
       3375 1 . . . . .  3.33 1.8 4.86 1 1 
       3376 1 . . . . . 2.895 1.8 3.99 1 1 
       3377 1 . . . . . 3.145 1.8 4.49 1 1 
       3378 1 . . . . . 2.995 1.8 4.19 1 1 
       3379 1 . . . . .  3.24 1.8 4.68 1 1 
       3380 1 . . . . . 2.715 1.8 3.63 1 1 
       3381 1 . . . . .   3.5 1.8  5.2 1 1 
       3382 1 . . . . .  2.67 1.8 3.54 1 1 
       3383 1 . . . . .  2.74 1.8 3.68 1 1 
       3384 1 . . . . . 2.835 1.8 3.87 1 1 
       3385 1 . . . . . 3.105 1.8 4.41 1 1 
       3386 1 . . . . .   3.2 1.8  4.6 1 1 
       3387 1 . . . . .  3.37 1.8 4.94 1 1 
       3388 1 . . . . .  3.57 1.8 5.34 1 1 
       3389 1 . . . . .  3.65 1.8  5.5 1 1 
       3390 1 . . . . . 3.105 1.8 4.41 1 1 
       3391 1 . . . . .   2.9 1.8  4.0 1 1 
       3392 1 . . . . .   2.5 1.8  3.2 1 1 
       3393 1 . . . . . 3.235 1.8 4.67 1 1 
       3394 1 . . . . .  2.58 1.8 3.36 1 1 
       3395 1 . . . . .   3.4 1.8  5.0 1 1 
       3396 1 . . . . .   3.3 1.8  4.8 1 1 
       3397 1 . . . . . 3.315 1.8 4.83 1 1 
       3398 1 . . . . . 2.975 1.8 4.15 1 1 
       3399 1 . . . . .  3.65 1.8  5.5 1 1 
       3400 1 . . . . . 3.265 1.8 4.73 1 1 
       3401 1 . . . . .   3.2 1.8  4.6 1 1 
       3402 1 . . . . .  3.65 1.8  5.5 1 1 
       3403 1 . . . . .  3.65 1.8  5.5 1 1 
       3404 1 . . . . .  2.84 1.8 3.88 1 1 
       3405 1 . . . . .  3.05 1.8  4.3 1 1 
       3406 1 . . . . . 3.105 1.8 4.41 1 1 
       3407 1 . . . . .  2.93 1.8 4.06 1 1 
       3408 1 . . . . . 2.875 1.8 3.95 1 1 
       3409 1 . . . . .  2.59 1.8 3.38 1 1 
       3410 1 . . . . . 2.895 1.8 3.99 1 1 
       3411 1 . . . . . 3.375 1.8 4.95 1 1 
       3412 1 . . . . .  3.58 1.8 5.36 1 1 
       3413 1 . . . . . 3.175 1.8 4.55 1 1 
       3414 1 . . . . . 2.745 1.8 3.69 1 1 
       3415 1 . . . . . 3.055 1.8 4.31 1 1 
       3416 1 . . . . .  3.04 1.8 4.28 1 1 
       3417 1 . . . . . 3.205 1.8 4.61 1 1 
       3418 1 . . . . .  3.65 1.8  5.5 1 1 
       3419 1 . . . . . 2.575 1.8 3.35 1 1 
       3420 1 . . . . .  2.98 1.8 4.16 1 1 
       3421 1 . . . . .  3.62 1.8 5.44 1 1 
       3422 1 . . . . .  2.83 1.8 3.86 1 1 
       3423 1 . . . . .  3.31 1.8 4.82 1 1 
       3424 1 . . . . . 2.895 1.8 3.99 1 1 
       3425 1 . . . . .  2.82 1.8 3.84 1 1 
       3426 1 . . . . . 2.995 1.8 4.19 1 1 
       3427 1 . . . . . 2.995 1.8 4.19 1 1 
       3428 1 . . . . .  2.65 1.8  3.5 1 1 
       3429 1 . . . . . 2.775 1.8 3.75 1 1 
       3430 1 . . . . . 3.285 1.8 4.77 1 1 
       3431 1 . . . . .  3.08 1.8 4.36 1 1 
       3432 1 . . . . .  3.19 1.8 4.58 1 1 
       3433 1 . . . . .  3.52 1.8 5.24 1 1 
       3434 1 . . . . .  3.65 1.8  5.5 1 1 
       3435 1 . . . . . 3.025 1.8 4.25 1 1 
       3436 1 . . . . . 2.895 1.8 3.99 1 1 
       3437 1 . . . . . 3.065 1.8 4.33 1 1 
       3438 1 . . . . . 2.825 1.8 3.85 1 1 
       3439 1 . . . . . 3.015 1.8 4.23 1 1 
       3440 1 . . . . .  3.65 1.8  5.5 1 1 
       3441 1 . . . . .  3.65 1.8  5.5 1 1 
       3442 1 . . . . . 2.995 1.8 4.19 1 1 
       3443 1 . . . . .  3.39 1.8 4.98 1 1 
       3444 1 . . . . . 3.375 1.8 4.95 1 1 
       3445 1 . . . . . 3.345 1.8 4.89 1 1 
       3446 1 . . . . . 2.925 1.8 4.05 1 1 
       3447 1 . . . . .  2.67 1.8 3.54 1 1 
       3448 1 . . . . .  2.92 1.8 4.04 1 1 
       3449 1 . . . . . 2.595 1.8 3.39 1 1 
       3450 1 . . . . . 2.545 1.8 3.29 1 1 
       3451 1 . . . . .  3.03 1.8 4.26 1 1 
       3452 1 . . . . .  3.54 1.8 5.28 1 1 
       3453 1 . . . . .  3.09 1.8 4.38 1 1 
       3454 1 . . . . .  3.65 1.8  5.5 1 1 
       3455 1 . . . . . 2.875 1.8 3.95 1 1 
       3456 1 . . . . . 3.305 1.8 4.81 1 1 
       3457 1 . . . . . 3.025 1.8 4.25 1 1 
       3458 1 . . . . .  2.94 1.8 4.08 1 1 
       3459 1 . . . . . 3.065 1.8 4.33 1 1 
       3460 1 . . . . .  3.65 1.8  5.5 1 1 
       3461 1 . . . . . 2.915 1.8 4.03 1 1 
       3462 1 . . . . .  3.26 1.8 4.72 1 1 
       3463 1 . . . . .  2.88 1.8 3.96 1 1 
       3464 1 . . . . .  2.69 1.8 3.58 1 1 
       3465 1 . . . . . 3.355 1.8 4.91 1 1 
       3466 1 . . . . .  2.86 1.8 3.92 1 1 
       3467 1 . . . . .  3.33 1.8 4.86 1 1 
       3468 1 . . . . .  3.01 1.8 4.22 1 1 
       3469 1 . . . . . 3.095 1.8 4.39 1 1 
       3470 1 . . . . .  2.85 1.8  3.9 1 1 
       3471 1 . . . . .   3.1 1.8  4.4 1 1 
       3472 1 . . . . .  2.86 1.8 3.92 1 1 
       3473 1 . . . . .  2.85 1.8  3.9 1 1 
       3474 1 . . . . .  2.86 1.8 3.92 1 1 
       3475 1 . . . . . 2.985 1.8 4.17 1 1 
       3476 1 . . . . .  3.29 1.8 4.78 1 1 
       3477 1 . . . . . 2.665 1.8 3.53 1 1 
       3478 1 . . . . . 3.275 1.8 4.75 1 1 
       3479 1 . . . . .  3.65 1.8  5.5 1 1 
       3480 1 . . . . . 2.785 1.8 3.77 1 1 
       3481 1 . . . . . 2.545 1.8 3.29 1 1 
       3482 1 . . . . .  2.87 1.8 3.94 1 1 
       3483 1 . . . . .  2.87 1.8 3.94 1 1 
       3484 1 . . . . .  3.34 1.8 4.88 1 1 
       3485 1 . . . . .  2.91 1.8 4.02 1 1 
       3486 1 . . . . . 2.485 1.8 3.17 1 1 
       3487 1 . . . . .  2.75 1.8  3.7 1 1 
       3488 1 . . . . . 2.915 1.8 4.03 1 1 
       3489 1 . . . . .  3.33 1.8 4.86 1 1 
       3490 1 . . . . .  3.14 1.8 4.48 1 1 
       3491 1 . . . . .   2.7 1.8  3.6 1 1 
       3492 1 . . . . .  3.14 1.8 4.48 1 1 
       3493 1 . . . . .  3.57 1.8 5.34 1 1 
       3494 1 . . . . .  3.32 1.8 4.84 1 1 
       3495 1 . . . . .  2.92 1.8 4.04 1 1 
       3496 1 . . . . . 2.945 1.8 4.09 1 1 
       3497 1 . . . . . 3.365 1.8 4.93 1 1 
       3498 1 . . . . . 3.345 1.8 4.89 1 1 
       3499 1 . . . . . 2.485 1.8 3.17 1 1 
       3500 1 . . . . . 2.905 1.8 4.01 1 1 
       3501 1 . . . . .  2.88 1.8 3.96 1 1 
       3502 1 . . . . .  2.86 1.8 3.92 1 1 
       3503 1 . . . . . 3.315 1.8 4.83 1 1 
       3504 1 . . . . .  2.58 1.8 3.36 1 1 
       3505 1 . . . . .  2.46 1.8 3.12 1 1 
       3506 1 . . . . .  2.86 1.8 3.92 1 1 
       3507 1 . . . . . 3.285 1.8 4.77 1 1 
       3508 1 . . . . .  2.35 1.8  2.9 1 1 
       3509 1 . . . . .  2.87 1.8 3.94 1 1 
       3510 1 . . . . .  3.09 1.8 4.38 1 1 
       3511 1 . . . . .  2.72 1.8 3.64 1 1 
       3512 1 . . . . .  3.09 1.8 4.38 1 1 
       3513 1 . . . . .  2.39 1.8 2.98 1 1 
       3514 1 . . . . .  3.23 1.8 4.66 1 1 
       3515 1 . . . . . 3.365 1.8 4.93 1 1 
       3516 1 . . . . .  2.72 1.8 3.64 1 1 
       3517 1 . . . . .  2.95 1.8  4.1 1 1 
       3518 1 . . . . . 3.345 1.8 4.89 1 1 
       3519 1 . . . . .  3.52 1.8 5.24 1 1 
       3520 1 . . . . .  2.94 1.8 4.08 1 1 
       3521 1 . . . . .  2.35 1.8  2.9 1 1 
       3522 1 . . . . .  2.81 1.8 3.82 1 1 
       3523 1 . . . . .  3.41 1.8 5.02 1 1 
       3524 1 . . . . . 3.105 1.8 4.41 1 1 
       3525 1 . . . . . 3.525 1.8 5.25 1 1 
       3526 1 . . . . .  3.15 1.8  4.5 1 1 
       3527 1 . . . . .  3.41 1.8 5.02 1 1 
       3528 1 . . . . . 3.015 1.8 4.23 1 1 
       3529 1 . . . . . 3.265 1.8 4.73 1 1 
       3530 1 . . . . . 3.105 1.8 4.41 1 1 
       3531 1 . . . . .  3.63 1.8 5.46 1 1 
       3532 1 . . . . . 3.135 1.8 4.47 1 1 
       3533 1 . . . . .  3.13 1.8 4.46 1 1 
       3534 1 . . . . .  3.26 1.8 4.72 1 1 
       3535 1 . . . . .  2.74 1.8 3.68 1 1 
       3536 1 . . . . .  3.65 1.8  5.5 1 1 
       3537 1 . . . . .  3.65 1.8  5.5 1 1 
       3538 1 . . . . .  2.65 1.8  3.5 1 1 
       3539 1 . . . . .  2.97 1.8 4.14 1 1 
       3540 1 . . . . . 3.315 1.8 4.83 1 1 
       3541 1 . . . . . 3.465 1.8 5.13 1 1 
       3542 1 . . . . . 3.465 1.8 5.13 1 1 
       3543 1 . . . . .  3.65 1.8  5.5 1 1 
       3544 1 . . . . .  3.08 1.8 4.36 1 1 
       3545 1 . . . . . 3.415 1.8 5.03 1 1 
       3546 1 . . . . .  3.14 1.8 4.48 1 1 
       3547 1 . . . . . 3.095 1.8 4.39 1 1 
       3548 1 . . . . .  2.87 1.8 3.94 1 1 
       3549 1 . . . . .  3.25 1.8  4.7 1 1 
       3550 1 . . . . . 3.305 1.8 4.81 1 1 
       3551 1 . . . . .  3.56 1.8 5.32 1 1 
       3552 1 . . . . . 3.525 1.8 5.25 1 1 
       3553 1 . . . . .  3.65 1.8  5.5 1 1 
       3554 1 . . . . .  3.65 1.8  5.5 1 1 
       3555 1 . . . . . 3.335 1.8 4.87 1 1 
       3556 1 . . . . .  3.09 1.8 4.38 1 1 
       3557 1 . . . . . 3.495 1.8 5.19 1 1 
       3558 1 . . . . . 2.995 1.8 4.19 1 1 
       3559 1 . . . . . 2.965 1.8 4.13 1 1 
       3560 1 . . . . . 3.255 1.8 4.71 1 1 
       3561 1 . . . . . 3.205 1.8 4.61 1 1 
       3562 1 . . . . . 2.565 1.8 3.33 1 1 
       3563 1 . . . . .  3.57 1.8 5.34 1 1 
       3564 1 . . . . .  3.34 1.8 4.88 1 1 
       3565 1 . . . . . 3.145 1.8 4.49 1 1 
       3566 1 . . . . .   3.6 1.8  5.4 1 1 
       3567 1 . . . . .  3.34 1.8 4.88 1 1 
       3568 1 . . . . . 3.085 1.8 4.37 1 1 
       3569 1 . . . . . 3.025 1.8 4.25 1 1 
       3570 1 . . . . .  3.28 1.8 4.76 1 1 
       3571 1 . . . . .  3.25 1.8  4.7 1 1 
       3572 1 . . . . . 3.495 1.8 5.19 1 1 
       3573 1 . . . . . 3.495 1.8 5.19 1 1 
       3574 1 . . . . . 3.505 1.8 5.21 1 1 
       3575 1 . . . . . 3.135 1.8 4.47 1 1 
       3576 1 . . . . . 3.295 1.8 4.79 1 1 
       3577 1 . . . . . 3.295 1.8 4.79 1 1 
       3578 1 . . . . . 3.325 1.8 4.85 1 1 
       3579 1 . . . . . 3.325 1.8 4.85 1 1 
       3580 1 . . . . .  2.89 1.8 3.98 1 1 
       3581 1 . . . . . 2.965 1.8 4.13 1 1 
       3582 1 . . . . . 2.995 1.8 4.19 1 1 
       3583 1 . . . . .  3.57 1.8 5.34 1 1 
       3584 1 . . . . .  3.57 1.8 5.34 1 1 
       3585 1 . . . . .  2.93 1.8 4.06 1 1 
       3586 1 . . . . .  3.65 1.8  5.5 1 1 
       3587 1 . . . . . 3.055 1.8 4.31 1 1 
       3588 1 . . . . . 3.365 1.8 4.93 1 1 
       3589 1 . . . . . 3.045 1.8 4.29 1 1 
       3590 1 . . . . .   3.2 1.8  4.6 1 1 
       3591 1 . . . . .  2.63 1.8 3.46 1 1 
       3592 1 . . . . . 2.635 1.8 3.47 1 1 
       3593 1 . . . . . 3.135 1.8 4.47 1 1 
       3594 1 . . . . .   3.3 1.8  4.8 1 1 
       3595 1 . . . . . 3.295 1.8 4.79 1 1 
       3596 1 . . . . .  2.96 1.8 4.12 1 1 
       3597 1 . . . . .   3.5 1.8  5.2 1 1 
       3598 1 . . . . .  2.96 1.8 4.12 1 1 
       3599 1 . . . . .  3.25 1.8  4.7 1 1 
       3600 1 . . . . .  3.07 1.8 4.34 1 1 
       3601 1 . . . . .  3.16 1.8 4.52 1 1 
       3602 1 . . . . . 2.625 1.8 3.45 1 1 
       3603 1 . . . . . 2.445 1.8 3.09 1 1 
       3604 1 . . . . . 2.885 1.8 3.97 1 1 
       3605 1 . . . . .  3.05 1.8  4.3 1 1 
       3606 1 . . . . . 3.335 1.8 4.87 1 1 
       3607 1 . . . . .  3.65 1.8  5.5 1 1 
       3608 1 . . . . .   3.5 1.8  5.2 1 1 
       3609 1 . . . . .  3.65 1.8  5.5 1 1 
       3610 1 . . . . .  3.14 1.8 4.48 1 1 
       3611 1 . . . . . 3.165 1.8 4.53 1 1 
       3612 1 . . . . . 2.795 1.8 3.79 1 1 
       3613 1 . . . . .  2.88 1.8 3.96 1 1 
       3614 1 . . . . .  3.28 1.8 4.76 1 1 
       3615 1 . . . . . 2.585 1.8 3.37 1 1 
       3616 1 . . . . . 3.025 1.8 4.25 1 1 
       3617 1 . . . . .  3.65 1.8  5.5 1 1 
       3618 1 . . . . .  2.33 1.8 2.86 1 1 
       3619 1 . . . . . 2.595 1.8 3.39 1 1 
       3620 1 . . . . .  3.65 1.8  5.5 1 1 
       3621 1 . . . . . 3.505 1.8 5.21 1 1 
       3622 1 . . . . .  3.65 1.8  5.5 1 1 
       3623 1 . . . . . 2.845 1.8 3.89 1 1 
       3624 1 . . . . .  3.21 1.8 4.62 1 1 
       3625 1 . . . . . 2.655 1.8 3.51 1 1 
       3626 1 . . . . . 2.875 1.8 3.95 1 1 
       3627 1 . . . . . 2.805 1.8 3.81 1 1 
       3628 1 . . . . . 2.805 1.8 3.81 1 1 
       3629 1 . . . . .  3.38 1.8 4.96 1 1 
       3630 1 . . . . . 2.495 1.8 3.19 1 1 
       3631 1 . . . . . 3.175 1.8 4.55 1 1 
       3632 1 . . . . . 3.165 1.8 4.53 1 1 
       3633 1 . . . . . 3.205 1.8 4.61 1 1 
       3634 1 . . . . .  2.82 1.8 3.84 1 1 
       3635 1 . . . . . 3.085 1.8 4.37 1 1 
       3636 1 . . . . . 2.665 1.8 3.53 1 1 
       3637 1 . . . . .  2.55 1.8  3.3 1 1 
       3638 1 . . . . . 2.765 1.8 3.73 1 1 
       3639 1 . . . . .  3.24 1.8 4.68 1 1 
       3640 1 . . . . . 2.355 1.8 2.91 1 1 
       3641 1 . . . . .  3.15 1.8  4.5 1 1 
       3642 1 . . . . . 2.395 1.8 2.99 1 1 
       3643 1 . . . . . 3.545 1.8 5.29 1 1 
       3644 1 . . . . .  3.65 1.8  5.5 1 1 
       3645 1 . . . . .  3.57 1.8 5.34 1 1 
       3646 1 . . . . . 3.295 1.8 4.79 1 1 
       3647 1 . . . . . 2.575 1.8 3.35 1 1 
       3648 1 . . . . . 2.675 1.8 3.55 1 1 
       3649 1 . . . . .  3.43 1.8 5.06 1 1 
       3650 1 . . . . .  3.36 1.8 4.92 1 1 
       3651 1 . . . . . 2.685 1.8 3.57 1 1 
       3652 1 . . . . .  3.34 1.8 4.88 1 1 
       3653 1 . . . . .  3.28 1.8 4.76 1 1 
       3654 1 . . . . .  3.55 1.8  5.3 1 1 
       3655 1 . . . . .  3.65 1.8  5.5 1 1 
       3656 1 . . . . .  3.65 1.8  5.5 1 1 
       3657 1 . . . . . 3.115 1.8 4.43 1 1 
       3658 1 . . . . . 3.125 1.8 4.45 1 1 
       3659 1 . . . . .  3.14 1.8 4.48 1 1 
       3660 1 . . . . . 2.855 1.8 3.91 1 1 
       3661 1 . . . . . 3.115 1.8 4.43 1 1 
       3662 1 . . . . .  3.41 1.8 5.02 1 1 
       3663 1 . . . . .  3.65 1.8  5.5 1 1 
       3664 1 . . . . .  3.29 1.8 4.78 1 1 
       3665 1 . . . . .  3.05 1.8  4.3 1 1 
       3666 1 . . . . .  3.57 1.8 5.34 1 1 
       3667 1 . . . . .  3.37 1.8 4.94 1 1 
       3668 1 . . . . . 2.965 1.8 4.13 1 1 
       3669 1 . . . . .  2.56 1.8 3.32 1 1 
       3670 1 . . . . .  3.35 1.8  4.9 1 1 
       3671 1 . . . . .  3.35 1.8  4.9 1 1 
       3672 1 . . . . .  3.14 1.8 4.48 1 1 
       3673 1 . . . . .  2.99 1.8 4.18 1 1 
       3674 1 . . . . . 3.005 1.8 4.21 1 1 
       3675 1 . . . . .  3.44 1.8 5.08 1 1 
       3676 1 . . . . . 3.225 1.8 4.65 1 1 
       3677 1 . . . . .  3.35 1.8  4.9 1 1 
       3678 1 . . . . .  2.86 1.8 3.92 1 1 
       3679 1 . . . . .  3.17 1.8 4.54 1 1 
       3680 1 . . . . . 3.525 1.8 5.25 1 1 
       3681 1 . . . . .  3.65 1.8  5.5 1 1 
       3682 1 . . . . .  3.65 1.8  5.5 1 1 
       3683 1 . . . . .  3.65 1.8  5.5 1 1 
       3684 1 . . . . .  3.65 1.8  5.5 1 1 
       3685 1 . . . . . 2.875 1.8 3.95 1 1 
       3686 1 . . . . .  2.63 1.8 3.46 1 1 
       3687 1 . . . . .  3.14 1.8 4.48 1 1 
       3688 1 . . . . .  3.09 1.8 4.38 1 1 
       3689 1 . . . . .  3.39 1.8 4.98 1 1 
       3690 1 . . . . . 3.065 1.8 4.33 1 1 
       3691 1 . . . . .  3.65 1.8  5.5 1 1 
       3692 1 . . . . .  3.15 1.8  4.5 1 1 
       3693 1 . . . . . 3.375 1.8 4.95 1 1 
       3694 1 . . . . . 3.325 1.8 4.85 1 1 
       3695 1 . . . . .  3.39 1.8 4.98 1 1 
       3696 1 . . . . .   3.2 1.8  4.6 1 1 
       3697 1 . . . . . 3.065 1.8 4.33 1 1 
       3698 1 . . . . .  2.59 1.8 3.38 1 1 
       3699 1 . . . . .   3.0 1.8  4.2 1 1 
       3700 1 . . . . .   3.2 1.8  4.6 1 1 
       3701 1 . . . . . 3.135 1.8 4.47 1 1 
       3702 1 . . . . .  3.65 1.8  5.5 1 1 
       3703 1 . . . . .  3.65 1.8  5.5 1 1 
       3704 1 . . . . .  3.41 1.8 5.02 1 1 
       3705 1 . . . . .  2.66 1.8 3.52 1 1 
       3706 1 . . . . . 2.715 1.8 3.63 1 1 
       3707 1 . . . . .  2.56 1.8 3.32 1 1 
       3708 1 . . . . . 3.485 1.8 5.17 1 1 
       3709 1 . . . . .  3.62 1.8 5.44 1 1 
       3710 1 . . . . .  3.08 1.8 4.36 1 1 
       3711 1 . . . . . 3.385 1.8 4.97 1 1 
       3712 1 . . . . .  3.25 1.8  4.7 1 1 
       3713 1 . . . . .  2.72 1.8 3.64 1 1 
       3714 1 . . . . .  3.18 1.8 4.56 1 1 
       3715 1 . . . . .  2.78 1.8 3.76 1 1 
       3716 1 . . . . . 3.185 1.8 4.57 1 1 
       3717 1 . . . . .  2.78 1.8 3.76 1 1 
       3718 1 . . . . .  3.55 1.8  5.3 1 1 
       3719 1 . . . . .  2.54 1.8 3.28 1 1 
       3720 1 . . . . .  3.13 1.8 4.46 1 1 
       3721 1 . . . . .  3.38 1.8 4.96 1 1 
       3722 1 . . . . . 3.275 1.8 4.75 1 1 
       3723 1 . . . . . 3.115 1.8 4.43 1 1 
       3724 1 . . . . . 3.165 1.8 4.53 1 1 
       3725 1 . . . . . 2.835 1.8 3.87 1 1 
       3726 1 . . . . .  3.03 1.8 4.26 1 1 
       3727 1 . . . . .  3.05 1.8  4.3 1 1 
       3728 1 . . . . .  3.34 1.8 4.88 1 1 
       3729 1 . . . . . 3.275 1.8 4.75 1 1 
       3730 1 . . . . . 2.545 1.8 3.29 1 1 
       3731 1 . . . . . 3.055 1.8 4.31 1 1 
       3732 1 . . . . . 2.955 1.8 4.11 1 1 
       3733 1 . . . . . 2.955 1.8 4.11 1 1 
       3734 1 . . . . . 2.645 1.8 3.49 1 1 
       3735 1 . . . . . 2.905 1.8 4.01 1 1 
       3736 1 . . . . .  3.29 1.8 4.78 1 1 
       3737 1 . . . . .  3.29 1.8 4.78 1 1 
       3738 1 . . . . .  3.13 1.8 4.46 1 1 
       3739 1 . . . . . 2.985 1.8 4.17 1 1 
       3740 1 . . . . .  3.29 1.8 4.78 1 1 
       3741 1 . . . . . 3.565 1.8 5.33 1 1 
       3742 1 . . . . . 3.565 1.8 5.33 1 1 
       3743 1 . . . . . 3.465 1.8 5.13 1 1 
       3744 1 . . . . . 3.245 1.8 4.69 1 1 
       3745 1 . . . . . 3.245 1.8 4.69 1 1 
       3746 1 . . . . . 3.105 1.8 4.41 1 1 
       3747 1 . . . . . 3.375 1.8 4.95 1 1 
       3748 1 . . . . .  2.88 1.8 3.96 1 1 
       3749 1 . . . . . 3.135 1.8 4.47 1 1 
       3750 1 . . . . .   2.6 1.8  3.4 1 1 
       3751 1 . . . . .  3.23 1.8 4.66 1 1 
       3752 1 . . . . . 3.375 1.8 4.95 1 1 
       3753 1 . . . . . 3.275 1.8 4.75 1 1 
       3754 1 . . . . . 2.915 1.8 4.03 1 1 
       3755 1 . . . . .   3.0 1.8  4.2 1 1 
       3756 1 . . . . .  3.24 1.8 4.68 1 1 
       3757 1 . . . . .  2.56 1.8 3.32 1 1 
       3758 1 . . . . . 3.135 1.8 4.47 1 1 
       3759 1 . . . . . 3.025 1.8 4.25 1 1 
       3760 1 . . . . . 2.875 1.8 3.95 1 1 
       3761 1 . . . . .  3.09 1.8 4.38 1 1 
       3762 1 . . . . .  3.07 1.8 4.34 1 1 
       3763 1 . . . . . 3.395 1.8 4.99 1 1 
       3764 1 . . . . .  3.47 1.8 5.14 1 1 
       3765 1 . . . . .  3.57 1.8 5.34 1 1 
       3766 1 . . . . .  3.65 1.8  5.5 1 1 
       3767 1 . . . . . 3.195 1.8 4.59 1 1 
       3768 1 . . . . .  2.61 1.8 3.42 1 1 
       3769 1 . . . . .  2.52 1.8 3.24 1 1 
       3770 1 . . . . . 3.395 1.8 4.99 1 1 
       3771 1 . . . . .  2.98 1.8 4.16 1 1 
       3772 1 . . . . . 3.185 1.8 4.57 1 1 
       3773 1 . . . . . 3.555 1.8 5.31 1 1 
       3774 1 . . . . . 3.095 1.8 4.39 1 1 
       3775 1 . . . . . 3.065 1.8 4.33 1 1 
       3776 1 . . . . .  3.02 1.8 4.24 1 1 
       3777 1 . . . . .   3.5 1.8  5.2 1 1 
       3778 1 . . . . .  3.65 1.8  5.5 1 1 
       3779 1 . . . . .   2.8 1.8  3.8 1 1 
       3780 1 . . . . .  3.05 1.8  4.3 1 1 
       3781 1 . . . . .  3.22 1.8 4.64 1 1 
       3782 1 . . . . . 2.675 1.8 3.55 1 1 
       3783 1 . . . . .  2.74 1.8 3.68 1 1 
       3784 1 . . . . . 3.025 1.8 4.25 1 1 
       3785 1 . . . . . 3.195 1.8 4.59 1 1 
       3786 1 . . . . . 3.115 1.8 4.43 1 1 
       3787 1 . . . . . 2.635 1.8 3.47 1 1 
       3788 1 . . . . .  3.18 1.8 4.56 1 1 
       3789 1 . . . . .  2.54 1.8 3.28 1 1 
       3790 1 . . . . .  3.18 1.8 4.56 1 1 
       3791 1 . . . . . 3.345 1.8 4.89 1 1 
       3792 1 . . . . . 2.595 1.8 3.39 1 1 
       3793 1 . . . . . 3.315 1.8 4.83 1 1 
       3794 1 . . . . . 3.575 1.8 5.35 1 1 
       3795 1 . . . . . 2.455 1.8 3.11 1 1 
       3796 1 . . . . . 3.405 1.8 5.01 1 1 
       3797 1 . . . . .  3.04 1.8 4.28 1 1 
       3798 1 . . . . . 3.185 1.8 4.57 1 1 
       3799 1 . . . . .  2.95 1.8  4.1 1 1 
       3800 1 . . . . .  2.93 1.8 4.06 1 1 
       3801 1 . . . . .  3.65 1.8  5.5 1 1 
       3802 1 . . . . .  2.79 1.8 3.78 1 1 
       3803 1 . . . . .   3.1 1.8  4.4 1 1 
       3804 1 . . . . .   3.1 1.8  4.4 1 1 
       3805 1 . . . . . 3.125 1.8 4.45 1 1 
       3806 1 . . . . .  2.55 1.8  3.3 1 1 
       3807 1 . . . . . 3.275 1.8 4.75 1 1 
       3808 1 . . . . . 3.225 1.8 4.65 1 1 
       3809 1 . . . . .  3.57 1.8 5.34 1 1 
       3810 1 . . . . .  3.56 1.8 5.32 1 1 
       3811 1 . . . . .  3.57 1.8 5.34 1 1 
       3812 1 . . . . .  3.01 1.8 4.22 1 1 
       3813 1 . . . . . 3.385 1.8 4.97 1 1 
       3814 1 . . . . .  3.44 1.8 5.08 1 1 
       3815 1 . . . . . 3.145 1.8 4.49 1 1 
       3816 1 . . . . .  3.35 1.8  4.9 1 1 
       3817 1 . . . . . 2.885 1.8 3.97 1 1 
       3818 1 . . . . . 2.425 1.8 3.05 1 1 
       3819 1 . . . . .  2.78 1.8 3.76 1 1 
       3820 1 . . . . . 2.565 1.8 3.33 1 1 
       3821 1 . . . . .  2.83 1.8 3.86 1 1 
       3822 1 . . . . .  2.75 1.8  3.7 1 1 
       3823 1 . . . . .  3.08 1.8 4.36 1 1 
       3824 1 . . . . .  3.51 1.8 5.22 1 1 
       3825 1 . . . . . 2.865 1.8 3.93 1 1 
       3826 1 . . . . . 3.235 1.8 4.67 1 1 
       3827 1 . . . . . 3.115 1.8 4.43 1 1 
       3828 1 . . . . .  3.65 1.8  5.5 1 1 
       3829 1 . . . . .  3.65 1.8  5.5 1 1 
       3830 1 . . . . .  3.18 1.8 4.56 1 1 
       3831 1 . . . . .  2.67 1.8 3.54 1 1 
       3832 1 . . . . .  3.18 1.8 4.56 1 1 
       3833 1 . . . . .  2.63 1.8 3.46 1 1 
       3834 1 . . . . . 2.975 1.8 4.15 1 1 
       3835 1 . . . . .  2.62 1.8 3.44 1 1 
       3836 1 . . . . . 2.735 1.8 3.67 1 1 
       3837 1 . . . . .  2.63 1.8 3.46 1 1 
       3838 1 . . . . . 2.585 1.8 3.37 1 1 
       3839 1 . . . . .  3.41 1.8 5.02 1 1 
       3840 1 . . . . . 3.295 1.8 4.79 1 1 
       3841 1 . . . . . 3.585 1.8 5.37 1 1 
       3842 1 . . . . .  3.17 1.8 4.54 1 1 
       3843 1 . . . . . 2.805 1.8 3.81 1 1 
       3844 1 . . . . . 2.825 1.8 3.85 1 1 
       3845 1 . . . . . 3.045 1.8 4.29 1 1 
       3846 1 . . . . . 2.875 1.8 3.95 1 1 
       3847 1 . . . . .  3.02 1.8 4.24 1 1 
       3848 1 . . . . .  2.59 1.8 3.38 1 1 
       3849 1 . . . . .  2.54 1.8 3.28 1 1 
       3850 1 . . . . . 3.245 1.8 4.69 1 1 
       3851 1 . . . . . 3.145 1.8 4.49 1 1 
       3852 1 . . . . . 2.905 1.8 4.01 1 1 
       3853 1 . . . . . 2.605 1.8 3.41 1 1 
       3854 1 . . . . .   3.5 1.8  5.2 1 1 
       3855 1 . . . . .   3.5 1.8  5.2 1 1 
       3856 1 . . . . . 3.135 1.8 4.47 1 1 
       3857 1 . . . . .  3.17 1.8 4.54 1 1 
       3858 1 . . . . .  2.72 1.8 3.64 1 1 
       3859 1 . . . . . 3.035 1.8 4.27 1 1 
       3860 1 . . . . .  3.12 1.8 4.44 1 1 
       3861 1 . . . . . 3.525 1.8 5.25 1 1 
       3862 1 . . . . . 3.095 1.8 4.39 1 1 
       3863 1 . . . . .  3.16 1.8 4.52 1 1 
       3864 1 . . . . .  2.76 1.8 3.72 1 1 
       3865 1 . . . . .  3.28 1.8 4.76 1 1 
       3866 1 . . . . .  3.16 1.8 4.52 1 1 
       3867 1 . . . . . 2.975 1.8 4.15 1 1 
       3868 1 . . . . .  3.04 1.8 4.28 1 1 
       3869 1 . . . . . 3.415 1.8 5.03 1 1 
       3870 1 . . . . . 3.255 1.8 4.71 1 1 
       3871 1 . . . . .   2.9 1.8  4.0 1 1 
       3872 1 . . . . . 3.565 1.8 5.33 1 1 
       3873 1 . . . . .  3.05 1.8  4.3 1 1 
       3874 1 . . . . . 3.205 1.8 4.61 1 1 
       3875 1 . . . . . 2.745 1.8 3.69 1 1 
       3876 1 . . . . .  3.65 1.8  5.5 1 1 
       3877 1 . . . . .  3.65 1.8  5.5 1 1 
       3878 1 . . . . . 2.945 1.8 4.09 1 1 
       3879 1 . . . . . 3.105 1.8 4.41 1 1 
       3880 1 . . . . .  3.19 1.8 4.58 1 1 
       3881 1 . . . . . 3.215 1.8 4.63 1 1 
       3882 1 . . . . .  3.06 1.8 4.32 1 1 
       3883 1 . . . . .  3.65 1.8  5.5 1 1 
       3884 1 . . . . .  3.07 1.8 4.34 1 1 
       3885 1 . . . . .  3.23 1.8 4.66 1 1 
       3886 1 . . . . .  3.41 1.8 5.02 1 1 
       3887 1 . . . . .  3.57 1.8 5.34 1 1 
       3888 1 . . . . .  3.42 1.8 5.04 1 1 
       3889 1 . . . . . 3.325 1.8 4.85 1 1 
       3890 1 . . . . .  3.14 1.8 4.48 1 1 
       3891 1 . . . . .  3.14 1.8 4.48 1 1 
       3892 1 . . . . .  3.33 1.8 4.86 1 1 
       3893 1 . . . . . 3.415 1.8 5.03 1 1 
       3894 1 . . . . . 3.415 1.8 5.03 1 1 
       3895 1 . . . . .  3.06 1.8 4.32 1 1 
       3896 1 . . . . .  3.13 1.8 4.46 1 1 
       3897 1 . . . . . 3.015 1.8 4.23 1 1 
       3898 1 . . . . . 3.195 1.8 4.59 1 1 
       3899 1 . . . . .  3.15 1.8  4.5 1 1 
       3900 1 . . . . .  2.63 1.8 3.46 1 1 
       3901 1 . . . . .  3.21 1.8 4.62 1 1 
       3902 1 . . . . . 3.225 1.8 4.65 1 1 
       3903 1 . . . . . 3.215 1.8 4.63 1 1 
       3904 1 . . . . . 3.195 1.8 4.59 1 1 
       3905 1 . . . . . 3.335 1.8 4.87 1 1 
       3906 1 . . . . . 3.245 1.8 4.69 1 1 
       3907 1 . . . . .  2.98 1.8 4.16 1 1 
       3908 1 . . . . .  3.17 1.8 4.54 1 1 
       3909 1 . . . . . 3.195 1.8 4.59 1 1 
       3910 1 . . . . . 3.545 1.8 5.29 1 1 
       3911 1 . . . . . 3.545 1.8 5.29 1 1 
       3912 1 . . . . .  2.64 1.8 3.48 1 1 
       3913 1 . . . . . 3.245 1.8 4.69 1 1 
       3914 1 . . . . . 3.245 1.8 4.69 1 1 
       3915 1 . . . . . 2.895 1.8 3.99 1 1 
       3916 1 . . . . .   3.2 1.8  4.6 1 1 
       3917 1 . . . . .  2.84 1.8 3.88 1 1 
       3918 1 . . . . .  2.76 1.8 3.72 1 1 
       3919 1 . . . . . 3.055 1.8 4.31 1 1 
       3920 1 . . . . .  3.03 1.8 4.26 1 1 
       3921 1 . . . . .  3.08 1.8 4.36 1 1 
       3922 1 . . . . . 3.225 1.8 4.65 1 1 
       3923 1 . . . . .  3.06 1.8 4.32 1 1 
       3924 1 . . . . . 3.335 1.8 4.87 1 1 
       3925 1 . . . . .  3.29 1.8 4.78 1 1 
       3926 1 . . . . . 3.205 1.8 4.61 1 1 
       3927 1 . . . . .  3.33 1.8 4.86 1 1 
       3928 1 . . . . .  3.16 1.8 4.52 1 1 
       3929 1 . . . . .  3.27 1.8 4.74 1 1 
       3930 1 . . . . .  3.27 1.8 4.74 1 1 
       3931 1 . . . . . 2.735 1.8 3.67 1 1 
       3932 1 . . . . .  2.88 1.8 3.96 1 1 
       3933 1 . . . . . 3.035 1.8 4.27 1 1 
       3934 1 . . . . .  2.62 1.8 3.44 1 1 
       3935 1 . . . . .  3.65 1.8  5.5 1 1 
       3936 1 . . . . .  3.65 1.8  5.5 1 1 
       3937 1 . . . . . 3.595 1.8 5.39 1 1 
       3938 1 . . . . .  3.07 1.8 4.34 1 1 
       3939 1 . . . . .  2.94 1.8 4.08 1 1 
       3940 1 . . . . . 3.415 1.8 5.03 1 1 
       3941 1 . . . . . 3.265 1.8 4.73 1 1 
       3942 1 . . . . .  2.68 1.8 3.56 1 1 
       3943 1 . . . . .  3.65 1.8  5.5 1 1 
       3944 1 . . . . . 3.265 1.8 4.73 1 1 
       3945 1 . . . . .  3.16 1.8 4.52 1 1 
       3946 1 . . . . .  2.61 1.8 3.42 1 1 
       3947 1 . . . . .  3.12 1.8 4.44 1 1 
       3948 1 . . . . . 2.705 1.8 3.61 1 1 
       3949 1 . . . . . 3.125 1.8 4.45 1 1 
       3950 1 . . . . . 3.455 1.8 5.11 1 1 
       3951 1 . . . . . 3.455 1.8 5.11 1 1 
       3952 1 . . . . .  3.11 1.8 4.42 1 1 
       3953 1 . . . . . 3.095 1.8 4.39 1 1 
       3954 1 . . . . . 3.145 1.8 4.49 1 1 
       3955 1 . . . . .  2.88 1.8 3.96 1 1 
       3956 1 . . . . .   2.9 1.8  4.0 1 1 
       3957 1 . . . . . 3.215 1.8 4.63 1 1 
       3958 1 . . . . .  3.02 1.8 4.24 1 1 
       3959 1 . . . . .  2.67 1.8 3.54 1 1 
       3960 1 . . . . .  3.02 1.8 4.24 1 1 
       3961 1 . . . . . 2.615 1.8 3.43 1 1 
       3962 1 . . . . .  3.15 1.8  4.5 1 1 
       3963 1 . . . . . 3.235 1.8 4.67 1 1 
       3964 1 . . . . .  3.65 1.8  5.5 1 1 
       3965 1 . . . . . 2.915 1.8 4.03 1 1 
       3966 1 . . . . .  3.23 1.8 4.66 1 1 
       3967 1 . . . . . 3.485 1.8 5.17 1 1 
       3968 1 . . . . . 3.485 1.8 5.17 1 1 
       3969 1 . . . . .  2.56 1.8 3.32 1 1 
       3970 1 . . . . .  2.87 1.8 3.94 1 1 
       3971 1 . . . . . 3.115 1.8 4.43 1 1 
       3972 1 . . . . . 3.315 1.8 4.83 1 1 
       3973 1 . . . . .  3.35 1.8  4.9 1 1 
       3974 1 . . . . . 3.005 1.8 4.21 1 1 
       3975 1 . . . . .  2.68 1.8 3.56 1 1 
       3976 1 . . . . .  2.52 1.8 3.24 1 1 
       3977 1 . . . . .  3.59 1.8 5.38 1 1 
       3978 1 . . . . .   3.4 1.8  5.0 1 1 
       3979 1 . . . . . 3.095 1.8 4.39 1 1 
       3980 1 . . . . .  3.65 1.8  5.5 1 1 
       3981 1 . . . . . 3.135 1.8 4.47 1 1 
       3982 1 . . . . . 3.305 1.8 4.81 1 1 
       3983 1 . . . . .  3.35 1.8  4.9 1 1 
       3984 1 . . . . .  2.88 1.8 3.96 1 1 
       3985 1 . . . . . 3.435 1.8 5.07 1 1 
       3986 1 . . . . .  3.13 1.8 4.46 1 1 
       3987 1 . . . . .  3.39 1.8 4.98 1 1 
       3988 1 . . . . . 3.565 1.8 5.33 1 1 
       3989 1 . . . . . 2.945 1.8 4.09 1 1 
       3990 1 . . . . .  3.31 1.8 4.82 1 1 
       3991 1 . . . . .  3.61 1.8 5.42 1 1 
       3992 1 . . . . . 3.475 1.8 5.15 1 1 
       3993 1 . . . . .  3.53 1.8 5.26 1 1 
       3994 1 . . . . . 2.775 1.8 3.75 1 1 
       3995 1 . . . . .  2.86 1.8 3.92 1 1 
       3996 1 . . . . . 3.475 1.8 5.15 1 1 
       3997 1 . . . . . 3.025 1.8 4.25 1 1 
       3998 1 . . . . . 3.215 1.8 4.63 1 1 
       3999 1 . . . . .  3.65 1.8  5.5 1 1 
       4000 1 . . . . .  3.65 1.8  5.5 1 1 
       4001 1 . . . . . 2.945 1.8 4.09 1 1 
       4002 1 . . . . .  2.96 1.8 4.12 1 1 
       4003 1 . . . . . 3.295 1.8 4.79 1 1 
       4004 1 . . . . .  2.92 1.8 4.04 1 1 
       4005 1 . . . . .  2.93 1.8 4.06 1 1 
       4006 1 . . . . .  3.57 1.8 5.34 1 1 
       4007 1 . . . . .  3.33 1.8 4.86 1 1 
       4008 1 . . . . .  3.47 1.8 5.14 1 1 
       4009 1 . . . . .  2.99 1.8 4.18 1 1 
       4010 1 . . . . .  3.54 1.8 5.28 1 1 
       4011 1 . . . . .  3.09 1.8 4.38 1 1 
       4012 1 . . . . .  3.15 1.8  4.5 1 1 
       4013 1 . . . . .  3.08 1.8 4.36 1 1 
       4014 1 . . . . .  2.89 1.8 3.98 1 1 
       4015 1 . . . . . 2.955 1.8 4.11 1 1 
       4016 1 . . . . .  2.69 1.8 3.58 1 1 
       4017 1 . . . . .  3.08 1.8 4.36 1 1 
       4018 1 . . . . .  2.81 1.8 3.82 1 1 
       4019 1 . . . . .  2.38 1.8 2.96 1 1 
       4020 1 . . . . . 2.865 1.8 3.93 1 1 
       4021 1 . . . . . 2.855 1.8 3.91 1 1 
       4022 1 . . . . . 2.735 1.8 3.67 1 1 
       4023 1 . . . . .  2.94 1.8 4.08 1 1 
       4024 1 . . . . . 3.285 1.8 4.77 1 1 
       4025 1 . . . . .   3.0 1.8  4.2 1 1 
       4026 1 . . . . .  2.68 1.8 3.56 1 1 
       4027 1 . . . . . 2.675 1.8 3.55 1 1 
       4028 1 . . . . . 2.545 1.8 3.29 1 1 
       4029 1 . . . . .  3.15 1.8  4.5 1 1 
       4030 1 . . . . . 3.325 1.8 4.85 1 1 
       4031 1 . . . . .  3.46 1.8 5.12 1 1 
       4032 1 . . . . . 3.085 1.8 4.37 1 1 
       4033 1 . . . . . 3.215 1.8 4.63 1 1 
       4034 1 . . . . . 3.135 1.8 4.47 1 1 
       4035 1 . . . . . 3.595 1.8 5.39 1 1 
       4036 1 . . . . . 3.595 1.8 5.39 1 1 
       4037 1 . . . . .  2.63 1.8 3.46 1 1 
       4038 1 . . . . .  3.18 1.8 4.56 1 1 
       4039 1 . . . . . 2.775 1.8 3.75 1 1 
       4040 1 . . . . . 3.245 1.8 4.69 1 1 
       4041 1 . . . . .  3.14 1.8 4.48 1 1 
       4042 1 . . . . .  3.65 1.8  5.5 1 1 
       4043 1 . . . . . 3.015 1.8 4.23 1 1 
       4044 1 . . . . . 3.415 1.8 5.03 1 1 
       4045 1 . . . . .  3.23 1.8 4.66 1 1 
       4046 1 . . . . .  3.65 1.8  5.5 1 1 
       4047 1 . . . . .  2.97 1.8 4.14 1 1 
       4048 1 . . . . . 3.285 1.8 4.77 1 1 
       4049 1 . . . . . 3.015 1.8 4.23 1 1 
       4050 1 . . . . . 2.715 1.8 3.63 1 1 
       4051 1 . . . . . 2.995 1.8 4.19 1 1 
       4052 1 . . . . . 2.785 1.8 3.77 1 1 
       4053 1 . . . . . 2.335 1.8 2.87 1 1 
       4054 1 . . . . .  2.66 1.8 3.52 1 1 
       4055 1 . . . . .  3.05 1.8  4.3 1 1 
       4056 1 . . . . .  2.72 1.8 3.64 1 1 
       4057 1 . . . . . 3.045 1.8 4.29 1 1 
       4058 1 . . . . . 3.145 1.8 4.49 1 1 
       4059 1 . . . . . 2.455 1.8 3.11 1 1 
       4060 1 . . . . . 3.115 1.8 4.43 1 1 
       4061 1 . . . . .  2.64 1.8 3.48 1 1 
       4062 1 . . . . . 3.315 1.8 4.83 1 1 
       4063 1 . . . . . 2.955 1.8 4.11 1 1 
       4064 1 . . . . .  2.77 1.8 3.74 1 1 
       4065 1 . . . . . 2.955 1.8 4.11 1 1 
       4066 1 . . . . .  2.97 1.8 4.14 1 1 
       4067 1 . . . . . 3.105 1.8 4.41 1 1 
       4068 1 . . . . . 3.195 1.8 4.59 1 1 
       4069 1 . . . . . 2.875 1.8 3.95 1 1 
       4070 1 . . . . . 3.045 1.8 4.29 1 1 
       4071 1 . . . . .  3.49 1.8 5.18 1 1 
       4072 1 . . . . . 3.105 1.8 4.41 1 1 
       4073 1 . . . . .  2.81 1.8 3.82 1 1 
       4074 1 . . . . .  3.49 1.8 5.18 1 1 
       4075 1 . . . . .  3.01 1.8 4.22 1 1 
       4076 1 . . . . . 3.005 1.8 4.21 1 1 
       4077 1 . . . . .  3.19 1.8 4.58 1 1 
       4078 1 . . . . .  3.13 1.8 4.46 1 1 
       4079 1 . . . . . 2.675 1.8 3.55 1 1 
       4080 1 . . . . .   3.5 1.8  5.2 1 1 
       4081 1 . . . . .   3.5 1.8  5.2 1 1 
       4082 1 . . . . . 3.135 1.8 4.47 1 1 
       4083 1 . . . . . 3.545 1.8 5.29 1 1 
       4084 1 . . . . . 3.545 1.8 5.29 1 1 
       4085 1 . . . . .  3.65 1.8  5.5 1 1 
       4086 1 . . . . .  3.65 1.8  5.5 1 1 
       4087 1 . . . . .  3.65 1.8  5.5 1 1 
       4088 1 . . . . . 2.735 1.8 3.67 1 1 
       4089 1 . . . . . 3.015 1.8 4.23 1 1 
       4090 1 . . . . .  3.37 1.8 4.94 1 1 
       4091 1 . . . . .  2.89 1.8 3.98 1 1 
       4092 1 . . . . .  3.22 1.8 4.64 1 1 
       4093 1 . . . . . 3.015 1.8 4.23 1 1 
       4094 1 . . . . . 3.595 1.8 5.39 1 1 
       4095 1 . . . . . 3.265 1.8 4.73 1 1 
       4096 1 . . . . .  2.77 1.8 3.74 1 1 
       4097 1 . . . . .  2.91 1.8 4.02 1 1 
       4098 1 . . . . .  2.89 1.8 3.98 1 1 
       4099 1 . . . . . 3.255 1.8 4.71 1 1 
       4100 1 . . . . . 2.835 1.8 3.87 1 1 
       4101 1 . . . . .  3.45 1.8  5.1 1 1 
       4102 1 . . . . .   3.0 1.8  4.2 1 1 
       4103 1 . . . . .  3.14 1.8 4.48 1 1 
       4104 1 . . . . .  3.21 1.8 4.62 1 1 
       4105 1 . . . . .  3.59 1.8 5.38 1 1 
       4106 1 . . . . .  3.36 1.8 4.92 1 1 
       4107 1 . . . . . 3.035 1.8 4.27 1 1 
       4108 1 . . . . .  2.34 1.8 2.88 1 1 
       4109 1 . . . . . 3.405 1.8 5.01 1 1 
       4110 1 . . . . .   3.0 1.8  4.2 1 1 
       4111 1 . . . . .  2.38 1.8 2.96 1 1 
       4112 1 . . . . . 2.305 1.8 2.81 1 1 
       4113 1 . . . . .  2.92 1.8 4.04 1 1 
       4114 1 . . . . .   3.2 1.8  4.6 1 1 
       4115 1 . . . . . 2.695 1.8 3.59 1 1 
       4116 1 . . . . .  2.88 1.8 3.96 1 1 
       4117 1 . . . . .   3.2 1.8  4.6 1 1 
       4118 1 . . . . .   3.3 1.8  4.8 1 1 
       4119 1 . . . . .   3.3 1.8  4.8 1 1 
       4120 1 . . . . .  3.21 1.8 4.62 1 1 
       4121 1 . . . . . 3.275 1.8 4.75 1 1 
       4122 1 . . . . . 2.295 1.8 2.79 1 1 
       4123 1 . . . . . 3.355 1.8 4.91 1 1 
       4124 1 . . . . .  3.18 1.8 4.56 1 1 
       4125 1 . . . . .  3.26 1.8 4.72 1 1 
       4126 1 . . . . . 3.155 1.8 4.51 1 1 
       4127 1 . . . . . 2.235 1.8 2.67 1 1 
       4128 1 . . . . . 2.975 1.8 4.15 1 1 
       4129 1 . . . . . 3.015 1.8 4.23 1 1 
       4130 1 . . . . . 3.295 1.8 4.79 1 1 
       4131 1 . . . . .  3.38 1.8 4.96 1 1 
       4132 1 . . . . .  3.48 1.8 5.16 1 1 
       4133 1 . . . . . 3.025 1.8 4.25 1 1 
       4134 1 . . . . . 3.295 1.8 4.79 1 1 
       4135 1 . . . . . 3.235 1.8 4.67 1 1 
       4136 1 . . . . . 2.625 1.8 3.45 1 1 
       4137 1 . . . . . 3.285 1.8 4.77 1 1 
       4138 1 . . . . .  3.53 1.8 5.26 1 1 
       4139 1 . . . . .  3.53 1.8 5.26 1 1 
       4140 1 . . . . . 2.535 1.8 3.27 1 1 
       4141 1 . . . . . 3.085 1.8 4.37 1 1 
       4142 1 . . . . .  3.65 1.8  5.5 1 1 
       4143 1 . . . . .  3.65 1.8  5.5 1 1 
       4144 1 . . . . . 3.275 1.8 4.75 1 1 
       4145 1 . . . . . 3.275 1.8 4.75 1 1 
       4146 1 . . . . .  3.05 1.8  4.3 1 1 
       4147 1 . . . . .  3.24 1.8 4.68 1 1 
       4148 1 . . . . .  3.31 1.8 4.82 1 1 
       4149 1 . . . . .  3.31 1.8 4.82 1 1 
       4150 1 . . . . .  2.96 1.8 4.12 1 1 
       4151 1 . . . . .  3.51 1.8 5.22 1 1 
       4152 1 . . . . . 3.445 1.8 5.09 1 1 
       4153 1 . . . . .  2.66 1.8 3.52 1 1 
       4154 1 . . . . .  3.36 1.8 4.92 1 1 
       4155 1 . . . . . 3.145 1.8 4.49 1 1 
       4156 1 . . . . . 3.355 1.8 4.91 1 1 
       4157 1 . . . . .  2.89 1.8 3.98 1 1 
       4158 1 . . . . . 2.835 1.8 3.87 1 1 
       4159 1 . . . . .  3.18 1.8 4.56 1 1 
       4160 1 . . . . .  3.08 1.8 4.36 1 1 
       4161 1 . . . . . 3.015 1.8 4.23 1 1 
       4162 1 . . . . .  3.18 1.8 4.56 1 1 
       4163 1 . . . . .  2.94 1.8 4.08 1 1 
       4164 1 . . . . .  3.65 1.8  5.5 1 1 
       4165 1 . . . . .  3.65 1.8  5.5 1 1 
       4166 1 . . . . .  3.25 1.8  4.7 1 1 
       4167 1 . . . . .  3.23 1.8 4.66 1 1 
       4168 1 . . . . . 3.215 1.8 4.63 1 1 
       4169 1 . . . . .  2.94 1.8 4.08 1 1 
       4170 1 . . . . . 3.225 1.8 4.65 1 1 
       4171 1 . . . . .  3.43 1.8 5.06 1 1 
       4172 1 . . . . . 2.915 1.8 4.03 1 1 
       4173 1 . . . . . 2.985 1.8 4.17 1 1 
       4174 1 . . . . .  3.03 1.8 4.26 1 1 
       4175 1 . . . . .  3.19 1.8 4.58 1 1 
       4176 1 . . . . . 2.985 1.8 4.17 1 1 
       4177 1 . . . . .  3.19 1.8 4.58 1 1 
       4178 1 . . . . . 2.575 1.8 3.35 1 1 
       4179 1 . . . . .  3.65 1.8  5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  40 ARG O   .  36 . O    1 2 
         1 1 2 1 1  42 TRP H   .  38 . HN   1 2 
         2 1 1 1 1  40 ARG O   .  36 . O    1 2 
         2 1 2 1 1  42 TRP N   .  38 . N    1 2 
         3 1 1 1 1  43 LEU O   .  39 . O    1 2 
         3 1 2 1 1  47 ASP H   .  43 . HN   1 2 
         4 1 1 1 1  43 LEU O   .  39 . O    1 2 
         4 1 2 1 1  47 ASP N   .  43 . N    1 2 
         5 1 1 1 1  45 PRO O   .  41 . O    1 2 
         5 1 2 1 1  49 VAL H   .  45 . HN   1 2 
         6 1 1 1 1  45 PRO O   .  41 . O    1 2 
         6 1 2 1 1  49 VAL N   .  45 . N    1 2 
         7 1 1 1 1  46 ASN O   .  42 . O    1 2 
         7 1 2 1 1  50 MET H   .  46 . HN   1 2 
         8 1 1 1 1  46 ASN O   .  42 . O    1 2 
         8 1 2 1 1  50 MET N   .  46 . N    1 2 
         9 1 1 1 1  47 ASP O   .  43 . O    1 2 
         9 1 2 1 1  51 GLY H   .  47 . HN   1 2 
        10 1 1 1 1  47 ASP O   .  43 . O    1 2 
        10 1 2 1 1  51 GLY N   .  47 . N    1 2 
        11 1 1 1 1  54 VAL O   .  50 . O    1 2 
        11 1 2 1 1 130 VAL H   . 126 . HN   1 2 
        12 1 1 1 1  54 VAL O   .  50 . O    1 2 
        12 1 2 1 1 130 VAL N   . 126 . N    1 2 
        13 1 1 1 1  56 TYR H   .  52 . HN   1 2 
        13 1 2 1 1 128 LEU O   . 124 . O    1 2 
        14 1 1 1 1  56 TYR N   .  52 . N    1 2 
        14 1 2 1 1 128 LEU O   . 124 . O    1 2 
        15 1 1 1 1  56 TYR O   .  52 . O    1 2 
        15 1 2 1 1 128 LEU H   . 124 . HN   1 2 
        16 1 1 1 1  56 TYR O   .  52 . O    1 2 
        16 1 2 1 1 128 LEU N   . 124 . N    1 2 
        17 1 1 1 1  56 TYR OH  .  52 . OH   1 2 
        17 1 2 1 1 197 THR HG1 . 193 . HG1  1 2 
        18 1 1 1 1  56 TYR OH  .  52 . OH   1 2 
        18 1 2 1 1 197 THR OG1 . 193 . OG1  1 2 
        19 1 1 1 1  58 VAL H   .  54 . HN   1 2 
        19 1 2 1 1 126 ILE O   . 122 . O    1 2 
        20 1 1 1 1  58 VAL N   .  54 . N    1 2 
        20 1 2 1 1 126 ILE O   . 122 . O    1 2 
        21 1 1 1 1  58 VAL O   .  54 . O    1 2 
        21 1 2 1 1 126 ILE H   . 122 . HN   1 2 
        22 1 1 1 1  58 VAL O   .  54 . O    1 2 
        22 1 2 1 1 126 ILE N   . 122 . N    1 2 
        23 1 1 1 1  59 ARG H   .  55 . HN   1 2 
        23 1 2 1 1 185 GLU O   . 181 . O    1 2 
        24 1 1 1 1  59 ARG N   .  55 . N    1 2 
        24 1 2 1 1 185 GLU O   . 181 . O    1 2 
        25 1 1 1 1  59 ARG O   .  55 . O    1 2 
        25 1 2 1 1 185 GLU H   . 181 . HN   1 2 
        26 1 1 1 1  59 ARG O   .  55 . O    1 2 
        26 1 2 1 1 185 GLU N   . 181 . N    1 2 
        27 1 1 1 1  60 TYR O   .  56 . O    1 2 
        27 1 2 1 1 123 GLY H   . 119 . HN   1 2 
        28 1 1 1 1  60 TYR O   .  56 . O    1 2 
        28 1 2 1 1 123 GLY N   . 119 . N    1 2 
        29 1 1 1 1  60 TYR H   .  56 . HN   1 2 
        29 1 2 1 1 124 MET O   . 120 . O    1 2 
        30 1 1 1 1  60 TYR N   .  56 . N    1 2 
        30 1 2 1 1 124 MET O   . 120 . O    1 2 
        31 1 1 1 1  60 TYR O   .  56 . O    1 2 
        31 1 2 1 1 124 MET H   . 120 . HN   1 2 
        32 1 1 1 1  60 TYR O   .  56 . O    1 2 
        32 1 2 1 1 124 MET N   . 120 . N    1 2 
        33 1 1 1 1  61 MET H   .  57 . HN   1 2 
        33 1 2 1 1 183 ILE O   . 179 . O    1 2 
        34 1 1 1 1  61 MET N   .  57 . N    1 2 
        34 1 2 1 1 183 ILE O   . 179 . O    1 2 
        35 1 1 1 1  62 GLY H   .  58 . HN   1 2 
        35 1 2 1 1 121 PHE O   . 117 . O    1 2 
        36 1 1 1 1  62 GLY N   .  58 . N    1 2 
        36 1 2 1 1 121 PHE O   . 117 . O    1 2 
        37 1 1 1 1  63 CYS H   .  59 . HN   1 2 
        37 1 2 1 1 118 ASN O   . 114 . O    1 2 
        38 1 1 1 1  63 CYS N   .  59 . N    1 2 
        38 1 2 1 1 118 ASN O   . 114 . O    1 2 
        39 1 1 1 1  63 CYS O   .  59 . O    1 2 
        39 1 2 1 1 118 ASN H   . 114 . HN   1 2 
        40 1 1 1 1  63 CYS O   .  59 . O    1 2 
        40 1 2 1 1 118 ASN N   . 114 . N    1 2 
        41 1 1 1 1  64 VAL H   .  60 . HN   1 2 
        41 1 2 1 1 181 CYS O   . 177 . O    1 2 
        42 1 1 1 1  64 VAL N   .  60 . N    1 2 
        42 1 2 1 1 181 CYS O   . 177 . O    1 2 
        43 1 1 1 1  65 GLU O   .  61 . O    1 2 
        43 1 2 1 1 115 GLY HA3 . 111 . HA1  1 2 
        44 1 1 1 1  65 GLU O   .  61 . O    1 2 
        44 1 2 1 1 115 GLY CA  . 111 . CA   1 2 
        45 1 1 1 1  65 GLU H   .  61 . HN   1 2 
        45 1 2 1 1 116 ARG O   . 112 . O    1 2 
        46 1 1 1 1  65 GLU N   .  61 . N    1 2 
        46 1 2 1 1 116 ARG O   . 112 . O    1 2 
        47 1 1 1 1  65 GLU O   .  61 . O    1 2 
        47 1 2 1 1 116 ARG H   . 112 . HN   1 2 
        48 1 1 1 1  65 GLU O   .  61 . O    1 2 
        48 1 2 1 1 116 ARG N   . 112 . N    1 2 
        49 1 1 1 1  66 VAL H   .  62 . HN   1 2 
        49 1 2 1 1 179 ARG O   . 175 . O    1 2 
        50 1 1 1 1  66 VAL N   .  62 . N    1 2 
        50 1 2 1 1 179 ARG O   . 175 . O    1 2 
        51 1 1 1 1  71 ARG HE  .  67 . HE   1 2 
        51 1 2 2 2  24 PTR O   . 759 . O    1 2 
        52 1 1 1 1  71 ARG NE  .  67 . NE   1 2 
        52 1 2 2 2  24 PTR O   . 759 . O    1 2 
        53 1 1 1 1  74 ASP O   .  70 . O    1 2 
        53 1 2 1 1  78 ARG H   .  74 . HN   1 2 
        54 1 1 1 1  74 ASP O   .  70 . O    1 2 
        54 1 2 1 1  78 ARG N   .  74 . N    1 2 
        55 1 1 1 1  76 ASN O   .  72 . O    1 2 
        55 1 2 1 1  80 GLN H   .  76 . HN   1 2 
        56 1 1 1 1  76 ASN O   .  72 . O    1 2 
        56 1 2 1 1  80 GLN N   .  76 . N    1 2 
        57 1 1 1 1  77 THR O   .  73 . O    1 2 
        57 1 2 1 1  81 VAL H   .  77 . HN   1 2 
        58 1 1 1 1  77 THR O   .  73 . O    1 2 
        58 1 2 1 1  81 VAL N   .  77 . N    1 2 
        59 1 1 1 1  78 ARG O   .  74 . O    1 2 
        59 1 2 1 1  82 THR H   .  78 . HN   1 2 
        60 1 1 1 1  78 ARG O   .  74 . O    1 2 
        60 1 2 1 1  82 THR N   .  78 . N    1 2 
        61 1 1 1 1  79 THR O   .  75 . O    1 2 
        61 1 2 1 1  83 ARG H   .  79 . HN   1 2 
        62 1 1 1 1  79 THR O   .  75 . O    1 2 
        62 1 2 1 1  83 ARG N   .  79 . N    1 2 
        63 1 1 1 1  80 GLN O   .  76 . O    1 2 
        63 1 2 1 1  84 GLU H   .  80 . HN   1 2 
        64 1 1 1 1  80 GLN O   .  76 . O    1 2 
        64 1 2 1 1  84 GLU N   .  80 . N    1 2 
        65 1 1 1 1  80 GLN QE  .  76 . HE2# 1 2 
        65 1 2 2 2   6 THR H   . 741 . HN   1 2 
        66 1 1 1 1  80 GLN QE  .  76 . HE2# 1 2 
        66 1 2 2 2   6 THR N   . 741 . N    1 2 
        67 1 1 1 1  81 VAL O   .  77 . O    1 2 
        67 1 2 1 1  85 ALA H   .  81 . HN   1 2 
        68 1 1 1 1  81 VAL O   .  77 . O    1 2 
        68 1 2 1 1  85 ALA N   .  81 . N    1 2 
        69 1 1 1 1  82 THR O   .  78 . O    1 2 
        69 1 2 1 1  86 ILE H   .  82 . HN   1 2 
        70 1 1 1 1  82 THR O   .  78 . O    1 2 
        70 1 2 1 1  86 ILE N   .  82 . N    1 2 
        71 1 1 1 1  84 GLU O   .  80 . O    1 2 
        71 1 2 1 1  87 SER H   .  83 . HN   1 2 
        72 1 1 1 1  84 GLU O   .  80 . O    1 2 
        72 1 2 1 1  87 SER N   .  83 . N    1 2 
        73 1 1 1 1  84 GLU O   .  80 . O    1 2 
        73 1 2 1 1  88 LEU H   .  84 . HN   1 2 
        74 1 1 1 1  84 GLU O   .  80 . O    1 2 
        74 1 2 1 1  88 LEU N   .  84 . N    1 2 
        75 1 1 1 1  85 ALA O   .  81 . O    1 2 
        75 1 2 1 1  89 VAL H   .  85 . HN   1 2 
        76 1 1 1 1  85 ALA O   .  81 . O    1 2 
        76 1 2 1 1  89 VAL N   .  85 . N    1 2 
        77 1 1 1 1  86 ILE O   .  82 . O    1 2 
        77 1 2 1 1  90 CYS H   .  86 . HN   1 2 
        78 1 1 1 1  86 ILE O   .  82 . O    1 2 
        78 1 2 1 1  90 CYS N   .  86 . N    1 2 
        79 1 1 1 1  87 SER O   .  83 . O    1 2 
        79 1 2 1 1  91 GLU H   .  87 . HN   1 2 
        80 1 1 1 1  87 SER O   .  83 . O    1 2 
        80 1 2 1 1  91 GLU N   .  87 . N    1 2 
        81 1 1 1 1  89 VAL O   .  85 . O    1 2 
        81 1 2 1 1  93 VAL H   .  89 . HN   1 2 
        82 1 1 1 1  89 VAL O   .  85 . O    1 2 
        82 1 2 1 1  93 VAL N   .  89 . N    1 2 
        83 1 1 1 1 101 ARG NH1 .  97 . NH1  1 2 
        83 1 2 1 1 103 ARG H   .  99 . HN   1 2 
        84 1 1 1 1 101 ARG NH1 .  97 . NH1  1 2 
        84 1 2 1 1 103 ARG N   .  99 . N    1 2 
        85 1 1 1 1 118 ASN O   . 114 . O    1 2 
        85 1 2 1 1 120 LYS H   . 116 . HN   1 2 
        86 1 1 1 1 118 ASN O   . 114 . O    1 2 
        86 1 2 1 1 120 LYS N   . 116 . N    1 2 
        87 1 1 1 1 125 PRO O   . 121 . O    1 2 
        87 1 2 1 1 140 ALA H   . 136 . HN   1 2 
        88 1 1 1 1 125 PRO O   . 121 . O    1 2 
        88 1 2 1 1 140 ALA N   . 136 . N    1 2 
        89 1 1 1 1 129 THR H   . 125 . HN   1 2 
        89 1 2 1 1 136 ASN O   . 132 . O    1 2 
        90 1 1 1 1 129 THR N   . 125 . N    1 2 
        90 1 2 1 1 136 ASN O   . 132 . O    1 2 
        91 1 1 1 1 131 SER H   . 127 . HN   1 2 
        91 1 2 1 1 134 SER O   . 130 . O    1 2 
        92 1 1 1 1 131 SER N   . 127 . N    1 2 
        92 1 2 1 1 134 SER O   . 130 . O    1 2 
        93 1 1 1 1 131 SER O   . 127 . O    1 2 
        93 1 2 1 1 134 SER H   . 130 . HN   1 2 
        94 1 1 1 1 131 SER O   . 127 . O    1 2 
        94 1 2 1 1 134 SER N   . 130 . N    1 2 
        95 1 1 1 1 135 LEU H   . 131 . HN   1 2 
        95 1 2 1 1 148 ASN O   . 144 . O    1 2 
        96 1 1 1 1 135 LEU N   . 131 . N    1 2 
        96 1 2 1 1 148 ASN O   . 144 . O    1 2 
        97 1 1 1 1 137 LEU H   . 133 . HN   1 2 
        97 1 2 1 1 146 ILE O   . 142 . O    1 2 
        98 1 1 1 1 137 LEU N   . 133 . N    1 2 
        98 1 2 1 1 146 ILE O   . 142 . O    1 2 
        99 1 1 1 1 139 ALA H   . 135 . HN   1 2 
        99 1 2 1 1 144 GLN O   . 140 . O    1 2 
       100 1 1 1 1 139 ALA N   . 135 . N    1 2 
       100 1 2 1 1 144 GLN O   . 140 . O    1 2 
       101 1 1 1 1 156 PHE H   . 152 . HN   1 2 
       101 1 2 1 1 171 VAL O   . 167 . O    1 2 
       102 1 1 1 1 156 PHE N   . 152 . N    1 2 
       102 1 2 1 1 171 VAL O   . 167 . O    1 2 
       103 1 1 1 1 157 ALA H   . 153 . HN   1 2 
       103 1 2 2 2  19 PHE O   . 754 . O    1 2 
       104 1 1 1 1 157 ALA N   . 153 . N    1 2 
       104 1 2 2 2  19 PHE O   . 754 . O    1 2 
       105 1 1 1 1 157 ALA O   . 153 . O    1 2 
       105 1 2 2 2  19 PHE H   . 754 . HN   1 2 
       106 1 1 1 1 157 ALA O   . 153 . O    1 2 
       106 1 2 2 2  19 PHE N   . 754 . N    1 2 
       107 1 1 1 1 158 SER H   . 154 . HN   1 2 
       107 1 2 1 1 169 ALA O   . 165 . O    1 2 
       108 1 1 1 1 158 SER N   . 154 . N    1 2 
       108 1 2 1 1 169 ALA O   . 165 . O    1 2 
       109 1 1 1 1 158 SER O   . 154 . O    1 2 
       109 1 2 1 1 169 ALA H   . 165 . HN   1 2 
       110 1 1 1 1 158 SER O   . 154 . O    1 2 
       110 1 2 1 1 169 ALA N   . 165 . N    1 2 
       111 1 1 1 1 159 GLY H   . 155 . HN   1 2 
       111 1 2 2 2  17 SER O   . 752 . O    1 2 
       112 1 1 1 1 159 GLY N   . 155 . N    1 2 
       112 1 2 2 2  17 SER O   . 752 . O    1 2 
       113 1 1 1 1 162 PRO O   . 158 . O    1 2 
       113 1 2 1 1 165 ALA H   . 161 . HN   1 2 
       114 1 1 1 1 162 PRO O   . 158 . O    1 2 
       114 1 2 1 1 165 ALA N   . 161 . N    1 2 
       115 1 1 1 1 168 VAL H   . 164 . HN   1 2 
       115 1 2 1 1 184 LEU O   . 180 . O    1 2 
       116 1 1 1 1 168 VAL N   . 164 . N    1 2 
       116 1 2 1 1 184 LEU O   . 180 . O    1 2 
       117 1 1 1 1 168 VAL O   . 164 . O    1 2 
       117 1 2 1 1 184 LEU H   . 180 . HN   1 2 
       118 1 1 1 1 168 VAL O   . 164 . O    1 2 
       118 1 2 1 1 184 LEU N   . 180 . N    1 2 
       119 1 1 1 1 170 TYR H   . 166 . HN   1 2 
       119 1 2 1 1 182 HIS O   . 178 . O    1 2 
       120 1 1 1 1 170 TYR N   . 166 . N    1 2 
       120 1 2 1 1 182 HIS O   . 178 . O    1 2 
       121 1 1 1 1 170 TYR O   . 166 . O    1 2 
       121 1 2 1 1 182 HIS H   . 178 . HN   1 2 
       122 1 1 1 1 170 TYR O   . 166 . O    1 2 
       122 1 2 1 1 182 HIS N   . 178 . N    1 2 
       123 1 1 1 1 172 ALA H   . 168 . HN   1 2 
       123 1 2 1 1 180 ALA O   . 176 . O    1 2 
       124 1 1 1 1 172 ALA N   . 168 . N    1 2 
       124 1 2 1 1 180 ALA O   . 176 . O    1 2 
       125 1 1 1 1 172 ALA O   . 168 . O    1 2 
       125 1 2 1 1 180 ALA H   . 176 . HN   1 2 
       126 1 1 1 1 172 ALA O   . 168 . O    1 2 
       126 1 2 1 1 180 ALA N   . 176 . N    1 2 
       127 1 1 1 1 190 LEU O   . 186 . O    1 2 
       127 1 2 1 1 194 VAL H   . 190 . HN   1 2 
       128 1 1 1 1 190 LEU O   . 186 . O    1 2 
       128 1 2 1 1 194 VAL N   . 190 . N    1 2 
       129 1 1 1 1 191 ALA O   . 187 . O    1 2 
       129 1 2 1 1 195 ILE H   . 191 . HN   1 2 
       130 1 1 1 1 191 ALA O   . 187 . O    1 2 
       130 1 2 1 1 195 ILE N   . 191 . N    1 2 
       131 1 1 1 1 192 GLN O   . 188 . O    1 2 
       131 1 2 1 1 196 SER H   . 192 . HN   1 2 
       132 1 1 1 1 192 GLN O   . 188 . O    1 2 
       132 1 2 1 1 196 SER N   . 192 . N    1 2 
       133 1 1 1 1 193 ASP O   . 189 . O    1 2 
       133 1 2 1 1 197 THR H   . 193 . HN   1 2 
       134 1 1 1 1 193 ASP O   . 189 . O    1 2 
       134 1 2 1 1 197 THR N   . 193 . N    1 2 
       135 1 1 1 1 194 VAL O   . 190 . O    1 2 
       135 1 2 1 1 198 ILE H   . 194 . HN   1 2 
       136 1 1 1 1 194 VAL O   . 190 . O    1 2 
       136 1 2 1 1 198 ILE N   . 194 . N    1 2 
       137 1 1 1 1 195 ILE O   . 191 . O    1 2 
       137 1 2 1 1 199 GLY H   . 195 . HN   1 2 
       138 1 1 1 1 195 ILE O   . 191 . O    1 2 
       138 1 2 1 1 199 GLY N   . 195 . N    1 2 
       139 1 1 1 1 196 SER O   . 192 . O    1 2 
       139 1 2 1 1 200 GLN H   . 196 . HN   1 2 
       140 1 1 1 1 196 SER O   . 192 . O    1 2 
       140 1 2 1 1 200 GLN N   . 196 . N    1 2 
       141 1 1 1 1 197 THR O   . 193 . O    1 2 
       141 1 2 1 1 201 ALA H   . 197 . HN   1 2 
       142 1 1 1 1 197 THR O   . 193 . O    1 2 
       142 1 2 1 1 201 ALA N   . 197 . N    1 2 
       143 1 1 1 1 198 ILE O   . 194 . O    1 2 
       143 1 2 1 1 202 PHE H   . 198 . HN   1 2 
       144 1 1 1 1 198 ILE O   . 194 . O    1 2 
       144 1 2 1 1 202 PHE N   . 198 . N    1 2 
       145 1 1 1 1 199 GLY O   . 195 . O    1 2 
       145 1 2 1 1 203 GLU H   . 199 . HN   1 2 
       146 1 1 1 1 199 GLY O   . 195 . O    1 2 
       146 1 2 1 1 203 GLU N   . 199 . N    1 2 
       147 1 1 1 1 201 ALA O   . 197 . O    1 2 
       147 1 2 1 1 204 LEU H   . 200 . HN   1 2 
       148 1 1 1 1 201 ALA O   . 197 . O    1 2 
       148 1 2 1 1 204 LEU N   . 200 . N    1 2 
       149 1 1 2 2   9 ASN H   . 744 . HN   1 2 
       149 1 2 2 2  12 PTR O   . 747 . O    1 2 
       150 1 1 2 2   9 ASN N   . 744 . N    1 2 
       150 1 2 2 2  12 PTR O   . 747 . O    1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . .  1.9 1.8 2.0 1 2 
         2 1 . . . . . 2.85 2.7 3.0 1 2 
         3 1 . . . . .  1.9 1.8 2.0 1 2 
         4 1 . . . . . 2.85 2.7 3.0 1 2 
         5 1 . . . . .  1.9 1.8 2.0 1 2 
         6 1 . . . . . 2.85 2.7 3.0 1 2 
         7 1 . . . . .  1.9 1.8 2.0 1 2 
         8 1 . . . . . 2.85 2.7 3.0 1 2 
         9 1 . . . . .  2.0 1.8 2.2 1 2 
        10 1 . . . . . 2.95 2.7 3.2 1 2 
        11 1 . . . . .  1.9 1.8 2.0 1 2 
        12 1 . . . . . 2.85 2.7 3.0 1 2 
        13 1 . . . . .  1.9 1.8 2.0 1 2 
        14 1 . . . . . 2.85 2.7 3.0 1 2 
        15 1 . . . . .  2.0 1.8 2.2 1 2 
        16 1 . . . . . 2.95 2.7 3.2 1 2 
        17 1 . . . . .  1.9 1.8 2.0 1 2 
        18 1 . . . . . 2.85 2.7 3.0 1 2 
        19 1 . . . . .  1.9 1.8 2.0 1 2 
        20 1 . . . . . 2.85 2.7 3.0 1 2 
        21 1 . . . . .  1.9 1.8 2.0 1 2 
        22 1 . . . . . 2.85 2.7 3.0 1 2 
        23 1 . . . . .  2.0 1.8 2.2 1 2 
        24 1 . . . . . 2.95 2.7 3.2 1 2 
        25 1 . . . . . 1.95 1.8 2.1 1 2 
        26 1 . . . . . 2.85 2.7 3.0 1 2 
        27 1 . . . . .  1.9 1.8 2.0 1 2 
        28 1 . . . . . 2.85 2.7 3.0 1 2 
        29 1 . . . . .  1.9 1.8 2.0 1 2 
        30 1 . . . . . 2.85 2.7 3.0 1 2 
        31 1 . . . . .  2.0 1.8 2.2 1 2 
        32 1 . . . . . 2.95 2.7 3.2 1 2 
        33 1 . . . . .  1.9 1.8 2.0 1 2 
        34 1 . . . . . 2.85 2.7 3.0 1 2 
        35 1 . . . . .  1.9 1.8 2.0 1 2 
        36 1 . . . . . 2.85 2.7 3.0 1 2 
        37 1 . . . . .  2.0 1.8 2.2 1 2 
        38 1 . . . . . 2.95 2.7 3.2 1 2 
        39 1 . . . . .  1.9 1.8 2.0 1 2 
        40 1 . . . . . 2.85 2.7 3.0 1 2 
        41 1 . . . . .  1.9 1.8 2.0 1 2 
        42 1 . . . . . 2.85 2.7 3.0 1 2 
        43 1 . . . . .  2.0 1.8 2.2 1 2 
        44 1 . . . . . 2.95 2.7 3.2 1 2 
        45 1 . . . . .  1.9 1.8 2.0 1 2 
        46 1 . . . . . 2.85 2.7 3.0 1 2 
        47 1 . . . . .  1.9 1.8 2.0 1 2 
        48 1 . . . . . 2.85 2.7 3.0 1 2 
        49 1 . . . . .  2.0 1.8 2.2 1 2 
        50 1 . . . . . 2.95 2.7 3.2 1 2 
        51 1 . . . . .  1.9 1.8 2.0 1 2 
        52 1 . . . . . 2.85 2.7 3.0 1 2 
        53 1 . . . . .  1.9 1.8 2.0 1 2 
        54 1 . . . . . 2.85 2.7 3.0 1 2 
        55 1 . . . . .  1.9 1.8 2.0 1 2 
        56 1 . . . . . 2.85 2.7 3.0 1 2 
        57 1 . . . . .  1.9 1.8 2.0 1 2 
        58 1 . . . . . 2.85 2.7 3.0 1 2 
        59 1 . . . . . 2.05 1.8 2.3 1 2 
        60 1 . . . . .  3.0 2.7 3.3 1 2 
        61 1 . . . . .  1.9 1.8 2.0 1 2 
        62 1 . . . . . 2.85 2.7 3.0 1 2 
        63 1 . . . . .  1.9 1.8 2.0 1 2 
        64 1 . . . . . 2.85 2.7 3.0 1 2 
        65 1 . . . . .  2.0 1.8 2.2 1 2 
        66 1 . . . . . 2.95 2.7 3.2 1 2 
        67 1 . . . . . 2.05 1.8 2.3 1 2 
        68 1 . . . . .  3.0 2.7 3.3 1 2 
        69 1 . . . . .  2.0 1.8 2.2 1 2 
        70 1 . . . . . 2.95 2.7 3.2 1 2 
        71 1 . . . . .  1.9 1.8 2.0 1 2 
        72 1 . . . . . 2.85 2.7 3.0 1 2 
        73 1 . . . . .  1.9 1.8 2.0 1 2 
        74 1 . . . . . 2.85 2.7 3.0 1 2 
        75 1 . . . . .  2.0 1.8 2.2 1 2 
        76 1 . . . . . 2.95 2.7 3.2 1 2 
        77 1 . . . . .  2.0 1.8 2.2 1 2 
        78 1 . . . . . 2.95 2.7 3.2 1 2 
        79 1 . . . . .  1.9 1.8 2.0 1 2 
        80 1 . . . . . 2.85 2.7 3.0 1 2 
        81 1 . . . . .  1.9 1.8 2.0 1 2 
        82 1 . . . . . 2.85 2.7 3.0 1 2 
        83 1 . . . . . 2.05 1.8 2.3 1 2 
        84 1 . . . . . 2.85 2.7 3.0 1 2 
        85 1 . . . . .  2.0 1.8 2.2 1 2 
        86 1 . . . . . 2.95 2.7 3.2 1 2 
        87 1 . . . . .  1.9 1.8 2.0 1 2 
        88 1 . . . . . 2.85 2.7 3.0 1 2 
        89 1 . . . . .  2.0 1.8 2.2 1 2 
        90 1 . . . . . 2.95 2.7 3.2 1 2 
        91 1 . . . . .  2.0 1.8 2.2 1 2 
        92 1 . . . . . 2.95 2.7 3.2 1 2 
        93 1 . . . . .  1.9 1.8 2.0 1 2 
        94 1 . . . . . 2.85 2.7 3.0 1 2 
        95 1 . . . . .  2.1 1.8 2.4 1 2 
        96 1 . . . . . 2.95 2.7 3.2 1 2 
        97 1 . . . . . 2.05 1.8 2.3 1 2 
        98 1 . . . . . 2.95 2.7 3.2 1 2 
        99 1 . . . . .  2.0 1.8 2.2 1 2 
       100 1 . . . . . 2.95 2.7 3.2 1 2 
       101 1 . . . . . 1.95 1.8 2.1 1 2 
       102 1 . . . . . 2.85 2.7 3.0 1 2 
       103 1 . . . . .  2.0 1.8 2.2 1 2 
       104 1 . . . . . 2.95 2.7 3.2 1 2 
       105 1 . . . . .  2.0 1.8 2.2 1 2 
       106 1 . . . . . 2.95 2.7 3.2 1 2 
       107 1 . . . . .  1.9 1.8 2.0 1 2 
       108 1 . . . . . 2.85 2.7 3.0 1 2 
       109 1 . . . . .  1.9 1.8 2.0 1 2 
       110 1 . . . . . 2.85 2.7 3.0 1 2 
       111 1 . . . . .  2.0 1.8 2.2 1 2 
       112 1 . . . . . 2.95 2.7 3.2 1 2 
       113 1 . . . . .  1.9 1.8 2.0 1 2 
       114 1 . . . . . 2.85 2.7 3.0 1 2 
       115 1 . . . . .  1.9 1.8 2.0 1 2 
       116 1 . . . . . 2.85 2.7 3.0 1 2 
       117 1 . . . . .  1.9 1.8 2.0 1 2 
       118 1 . . . . . 2.85 2.7 3.0 1 2 
       119 1 . . . . .  1.9 1.8 2.0 1 2 
       120 1 . . . . . 2.85 2.7 3.0 1 2 
       121 1 . . . . .  1.9 1.8 2.0 1 2 
       122 1 . . . . . 2.85 2.7 3.0 1 2 
       123 1 . . . . .  2.0 1.8 2.2 1 2 
       124 1 . . . . . 2.95 2.7 3.2 1 2 
       125 1 . . . . .  1.9 1.8 2.0 1 2 
       126 1 . . . . . 2.85 2.7 3.0 1 2 
       127 1 . . . . .  1.9 1.8 2.0 1 2 
       128 1 . . . . . 2.85 2.7 3.0 1 2 
       129 1 . . . . .  2.0 1.8 2.2 1 2 
       130 1 . . . . . 2.95 2.7 3.2 1 2 
       131 1 . . . . .  1.9 1.8 2.0 1 2 
       132 1 . . . . . 2.85 2.7 3.0 1 2 
       133 1 . . . . .  1.9 1.8 2.0 1 2 
       134 1 . . . . . 2.85 2.7 3.0 1 2 
       135 1 . . . . .  1.9 1.8 2.0 1 2 
       136 1 . . . . . 2.85 2.7 3.0 1 2 
       137 1 . . . . .  1.9 1.8 2.0 1 2 
       138 1 . . . . . 2.85 2.7 3.0 1 2 
       139 1 . . . . .  1.9 1.8 2.0 1 2 
       140 1 . . . . . 2.85 2.7 3.0 1 2 
       141 1 . . . . .  1.9 1.8 2.0 1 2 
       142 1 . . . . . 2.85 2.7 3.0 1 2 
       143 1 . . . . .  1.9 1.8 2.0 1 2 
       144 1 . . . . . 2.85 2.7 3.0 1 2 
       145 1 . . . . .  1.9 1.8 2.0 1 2 
       146 1 . . . . . 2.85 2.7 3.0 1 2 
       147 1 . . . . .  1.9 1.8 2.0 1 2 
       148 1 . . . . . 2.85 2.7 3.0 1 2 
       149 1 . . . . .  2.0 1.8 2.2 1 2 
       150 1 . . . . . 2.95 2.7 3.2 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  21 GLY C 1 1  22 GLN N  1 1  22 GLN CA 1 1  22 GLN C      -161.0       -44.8 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
         2 . 1 1  22 GLN N 1 1  22 GLN CA 1 1  22 GLN C  1 1  23 LEU N  103.899994       171.1 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
         3 . 1 1  22 GLN C 1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU C      -161.3  -23.999998 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
         4 . 1 1  23 LEU N 1 1  23 LEU CA 1 1  23 LEU C  1 1  24 GLY N        85.2       179.3 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
         5 . 1 1  24 GLY C 1 1  25 GLY N  1 1  25 GLY CA 1 1  25 GLY C        75.6       215.6 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
         6 . 1 1  25 GLY N 1 1  25 GLY CA 1 1  25 GLY C  1 1  26 GLU N       107.9       247.9 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
         7 . 1 1  25 GLY C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C      -162.6  -46.099995 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
         8 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 GLU N        79.4       190.2 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
         9 . 1 1  28 TRP C 1 1  29 THR N  1 1  29 THR CA 1 1  29 THR C      -174.5       -34.5 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        10 . 1 1  29 THR N 1 1  29 THR CA 1 1  29 THR C  1 1  30 ARG N        66.7       206.7 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        11 . 1 1  32 GLY C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C       -95.2       -46.7 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        12 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 PHE N       116.0       156.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        13 . 1 1  33 SER C 1 1  34 PHE N  1 1  34 PHE CA 1 1  34 PHE C      -149.3       -38.5 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        14 . 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE C  1 1  35 VAL N       104.3       168.1 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        15 . 1 1  41 GLY C 1 1  42 TRP N  1 1  42 TRP CA 1 1  42 TRP C      -159.1       -66.5 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        16 . 1 1  42 TRP N 1 1  42 TRP CA 1 1  42 TRP C  1 1  43 LEU N        91.8       207.3 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        17 . 1 1  46 ASN C 1 1  47 ASP N  1 1  47 ASP CA 1 1  47 ASP C       -86.7       -46.7 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        18 . 1 1  47 ASP C 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS C      -104.3       -45.4 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        19 . 1 1  48 LYS N 1 1  48 LYS CA 1 1  48 LYS C  1 1  49 VAL N       -64.4        11.4 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        20 . 1 1  48 LYS C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C  -104.49999       -40.6 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        21 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 MET N       -58.2       -12.7 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        22 . 1 1  50 MET C 1 1  51 GLY N  1 1  51 GLY CA 1 1  51 GLY C      -215.1       -75.1 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        23 . 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 SER N        92.4       196.2 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        24 . 1 1  54 VAL C 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C      -146.8       -97.2 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        25 . 1 1  55 SER N 1 1  55 SER CA 1 1  55 SER C  1 1  56 TYR N       126.4       172.6 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        26 . 1 1  55 SER C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -158.2  -118.19999 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        27 . 1 1  56 TYR C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C      -165.4       -48.1 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        28 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 VAL N        92.8       173.4 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        29 . 1 1  57 LEU C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -174.8      -112.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        30 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 ARG N       145.5       185.5 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        31 . 1 1  58 VAL C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C      -170.2       -86.4 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        32 . 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 TYR N       105.4       149.7 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        33 . 1 1  60 TYR N 1 1  60 TYR CA 1 1  60 TYR C  1 1  61 MET N        57.0       186.7 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        34 . 1 1  60 TYR C 1 1  61 MET N  1 1  61 MET CA 1 1  61 MET C      -129.8       -78.2 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        35 . 1 1  62 GLY N 1 1  62 GLY CA 1 1  62 GLY C  1 1  63 CYS N  117.399994       205.3 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        36 . 1 1  62 GLY C 1 1  63 CYS N  1 1  63 CYS CA 1 1  63 CYS C      -157.8      -117.8 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        37 . 1 1  63 CYS N 1 1  63 CYS CA 1 1  63 CYS C  1 1  64 VAL N       136.3       183.9 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        38 . 1 1  63 CYS C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -169.5       -95.9 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        39 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 GLU N       102.9       160.2 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        40 . 1 1  64 VAL C 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C      -172.7       -48.5 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        41 . 1 1  65 GLU N 1 1  65 GLU CA 1 1  65 GLU C  1 1  66 VAL N       101.8       141.8 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        42 . 1 1  65 GLU C 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C      -164.7       -45.4 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        43 . 1 1  66 VAL N 1 1  66 VAL CA 1 1  66 VAL C  1 1  67 LEU N       117.6       168.5 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        44 . 1 1  67 LEU C 1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C      -187.1 -108.299995 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        45 . 1 1  68 GLN N 1 1  68 GLN CA 1 1  68 GLN C  1 1  69 SER N       140.5       182.7 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        46 . 1 1  68 GLN C 1 1  69 SER N  1 1  69 SER CA 1 1  69 SER C      -160.3       -36.4 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        47 . 1 1  69 SER C 1 1  70 MET N  1 1  70 MET CA 1 1  70 MET C      -121.8       -38.4 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        48 . 1 1  70 MET N 1 1  70 MET CA 1 1  70 MET C  1 1  71 ARG N       -76.0        29.8 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        49 . 1 1  72 ALA C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C      -153.2       -80.7 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        50 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 ASP N       116.9   171.19998 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        51 . 1 1  73 LEU C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C      -150.4       -71.2 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        52 . 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 PHE N        73.9       159.9 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        53 . 1 1  74 ASP C 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE C      -104.1       -34.4 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        54 . 1 1  75 PHE N 1 1  75 PHE CA 1 1  75 PHE C  1 1  76 ASN N       -68.7        14.6 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        55 . 1 1  76 ASN C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C       -84.6       -44.6 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        56 . 1 1  77 THR C 1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG C       -80.5       -40.5 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        57 . 1 1  78 ARG N 1 1  78 ARG CA 1 1  78 ARG C  1 1  79 THR N       -65.7        -9.7 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        58 . 1 1  78 ARG C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C       -82.8  -42.799995 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        59 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 GLN N       -60.6       -20.6 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        60 . 1 1  79 THR C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C       -84.0       -44.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        61 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 VAL N   -65.09999       -25.1 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        62 . 1 1  80 GLN C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C       -88.5       -45.4 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        63 . 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 THR N       -67.1       -27.1 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        64 . 1 1  81 VAL C 1 1  82 THR N  1 1  82 THR CA 1 1  82 THR C       -84.7  -44.699997 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        65 . 1 1  82 THR N 1 1  82 THR CA 1 1  82 THR C  1 1  83 ARG N       -63.8         0.5 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        66 . 1 1  82 THR C 1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG C       -90.6       -44.1 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        67 . 1 1  83 ARG N 1 1  83 ARG CA 1 1  83 ARG C  1 1  84 GLU N       -52.2        -8.3 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        68 . 1 1  83 ARG C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C   -85.59999       -45.6 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        69 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 ALA N       -58.9        -5.7 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        70 . 1 1  84 GLU C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C       -82.8  -42.799995 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        71 . 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 ILE N       -62.4       -22.4 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        72 . 1 1  85 ALA C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C       -84.1       -44.1 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        73 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 SER N  -62.799995       -22.8 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        74 . 1 1  86 ILE C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C       -82.5       -42.5 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        75 . 1 1  87 SER C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C       -82.8  -42.799995 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        76 . 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 VAL N       -65.5  -25.499998 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        77 . 1 1  88 LEU C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C       -85.5       -43.4 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        78 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 CYS N       -65.9        -5.8 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        79 . 1 1  89 VAL C 1 1  90 CYS N  1 1  90 CYS CA 1 1  90 CYS C       -85.5       -45.5 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        80 . 1 1  90 CYS N 1 1  90 CYS CA 1 1  90 CYS C  1 1  91 GLU N       -52.0  -11.999999 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        81 . 1 1  90 CYS C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C      -119.4  -58.300003 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        82 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ALA N       -79.2        34.6 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        83 . 1 1  92 ALA C 1 1  93 VAL N  1 1  93 VAL CA 1 1  93 VAL C      -150.7       -52.3 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        84 . 1 1  93 VAL N 1 1  93 VAL CA 1 1  93 VAL C  1 1  94 PRO N       102.9       166.5 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        85 . 1 1  94 PRO N 1 1  94 PRO CA 1 1  94 PRO C  1 1  95 GLY N       132.2   173.69998 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        86 . 1 1  95 GLY C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C      -132.2       -33.1 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        87 . 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 LYS N        79.2       219.2 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        88 . 1 1  97 LYS C 1 1  98 GLY N  1 1  98 GLY CA 1 1  98 GLY C      -227.1       -87.1 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        89 . 1 1  98 GLY N 1 1  98 GLY CA 1 1  98 GLY C  1 1  99 ALA N       105.9       224.3 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
        90 . 1 1  98 GLY C 1 1  99 ALA N  1 1  99 ALA CA 1 1  99 ALA C      -148.8       -56.4 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        91 . 1 1  99 ALA N 1 1  99 ALA CA 1 1  99 ALA C  1 1 100 THR N        54.5   194.49998 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        92 . 1 1 101 ARG C 1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C      -143.8       -56.7 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        93 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C  1 1 103 ARG N       100.6       151.7 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
        94 . 1 1 102 ARG C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C      -150.1       -67.2 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        95 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 LYS N        74.5       165.4 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        96 . 1 1 103 ARG C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C  -137.79999  -46.899998 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        97 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 PRO N        90.5       173.4 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
        98 . 1 1 105 PRO C 1 1 106 CYS N  1 1 106 CYS CA 1 1 106 CYS C      -164.2       -62.1 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        99 . 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C  1 1 107 SER N        70.1       175.7 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       100 . 1 1 106 CYS C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C      -160.0       -20.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       101 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C  1 1 108 ARG N        60.9       200.9 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       102 . 1 1 107 SER C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C      -147.9       -59.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       103 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 PRO N    71.69999       190.3 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       104 . 1 1 112 SER C 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE C       -97.2  -49.099995 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       105 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C  1 1 114 LEU N       -54.4        -5.3 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       106 . 1 1 113 ILE C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C      -162.7       -77.3 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       107 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C  1 1 117 SER N        80.0       168.7 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       108 . 1 1 116 ARG C 1 1 117 SER N  1 1 117 SER CA 1 1 117 SER C      -159.3       -83.2 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       109 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C  1 1 118 ASN N   110.49999   169.29999 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       110 . 1 1 117 SER C 1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN C      -132.8       -52.6 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       111 . 1 1 118 ASN C 1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C      -131.1       -55.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       112 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C  1 1 120 LYS N        64.6       138.5 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       113 . 1 1 120 LYS C 1 1 121 PHE N  1 1 121 PHE CA 1 1 121 PHE C      -116.0       -69.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       114 . 1 1 121 PHE C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C      -143.7        -3.7 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       115 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 GLY N        97.6       183.2 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       116 . 1 1 123 GLY C 1 1 124 MET N  1 1 124 MET CA 1 1 124 MET C      -151.9       -49.8 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       117 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C  1 1 125 PRO N       113.9       159.7 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       118 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C  1 1 126 ILE N        91.6       189.9 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       119 . 1 1 125 PRO C 1 1 126 ILE N  1 1 126 ILE CA 1 1 126 ILE C      -161.3       -99.6 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       120 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C  1 1 127 THR N       134.3       186.6 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       121 . 1 1 126 ILE C 1 1 127 THR N  1 1 127 THR CA 1 1 127 THR C      -150.5       -63.1 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       122 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C  1 1 128 LEU N        89.1       151.9 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       123 . 1 1 127 THR C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C      -142.6       -74.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       124 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 THR N        92.5       151.7 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       125 . 1 1 128 LEU C 1 1 129 THR N  1 1 129 THR CA 1 1 129 THR C      -130.5       -87.7 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       126 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C  1 1 130 VAL N       101.9       141.9 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       127 . 1 1 129 THR C 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL C      -133.2       -93.2 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       128 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C  1 1 131 SER N       103.2       158.1 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       129 . 1 1 130 VAL C 1 1 131 SER N  1 1 131 SER CA 1 1 131 SER C      -167.0       -83.3 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       130 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C  1 1 132 THR N       145.1       201.5 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       131 . 1 1 132 THR C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C      -127.3       -70.9 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       132 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C  1 1 134 SER N       -51.1        33.9 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       133 . 1 1 134 SER C 1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU C      -156.6       -80.8 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       134 . 1 1 135 LEU C 1 1 136 ASN N  1 1 136 ASN CA 1 1 136 ASN C      -173.9       -89.6 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       135 . 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C  1 1 137 LEU N       110.7       156.6 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       136 . 1 1 136 ASN C 1 1 137 LEU N  1 1 137 LEU CA 1 1 137 LEU C      -140.4       -82.4 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       137 . 1 1 137 LEU C 1 1 138 MET N  1 1 138 MET CA 1 1 138 MET C      -159.5       -84.2 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       138 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C  1 1 139 ALA N        90.9       170.7 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       139 . 1 1 138 MET C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C      -128.6       -54.4 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       140 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 ALA N        98.6       155.0 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       141 . 1 1 139 ALA C 1 1 140 ALA N  1 1 140 ALA CA 1 1 140 ALA C      -114.0       -47.1 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       142 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C  1 1 141 ASP N       -60.9        -2.8 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       143 . 1 1 140 ALA C 1 1 141 ASP N  1 1 141 ASP CA 1 1 141 ASP C      -104.6  -50.999996 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       144 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C  1 1 142 CYS N       -51.5        23.4 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       145 . 1 1 142 CYS C 1 1 143 LYS N  1 1 143 LYS CA 1 1 143 LYS C      -123.7       -45.7 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       146 . 1 1 144 GLN C 1 1 145 ILE N  1 1 145 ILE CA 1 1 145 ILE C      -143.5  -52.099995 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       147 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C  1 1 146 ILE N        49.0       189.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       148 . 1 1 147 ALA C 1 1 148 ASN N  1 1 148 ASN CA 1 1 148 ASN C      -147.0       -70.9 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       149 . 1 1 148 ASN C 1 1 149 HIS N  1 1 149 HIS CA 1 1 149 HIS C  -115.69999       -75.7 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       150 . 1 1 150 HIS N 1 1 150 HIS CA 1 1 150 HIS C  1 1 151 MET N        69.7       209.7 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       151 . 1 1 150 HIS C 1 1 151 MET N  1 1 151 MET CA 1 1 151 MET C       -81.8       -41.8 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       152 . 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C  1 1 152 GLN N  -61.600002        -9.3 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       153 . 1 1 151 MET C 1 1 152 GLN N  1 1 152 GLN CA 1 1 152 GLN C      -125.5       -49.2 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       154 . 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C  1 1 153 SER N       -66.4        35.1 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       155 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C  1 1 155 SER N        69.7       190.4 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       156 . 1 1 154 ILE C 1 1 155 SER N  1 1 155 SER CA 1 1 155 SER C      -159.4       -43.9 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       157 . 1 1 157 ALA C 1 1 158 SER N  1 1 158 SER CA 1 1 158 SER C      -151.8       -96.4 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       158 . 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C  1 1 159 GLY N       126.4       169.7 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       159 . 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C  1 1 160 GLY N      -203.2      -150.4 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       160 . 1 1 162 PRO C 1 1 163 ASP N  1 1 163 ASP CA 1 1 163 ASP C -119.899994       -58.9 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       161 . 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C  1 1 164 THR N       -47.3        39.4 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       162 . 1 1 164 THR C 1 1 165 ALA N  1 1 165 ALA CA 1 1 165 ALA C       -90.1       -32.9 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       163 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C  1 1 166 GLU N       -56.6       -12.9 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       164 . 1 1 166 GLU C 1 1 167 TYR N  1 1 167 TYR CA 1 1 167 TYR C      -154.4       -68.3 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       165 . 1 1 167 TYR N 1 1 167 TYR CA 1 1 167 TYR C  1 1 168 VAL N        94.7       160.4 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       166 . 1 1 167 TYR C 1 1 168 VAL N  1 1 168 VAL CA 1 1 168 VAL C      -154.4      -103.1 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       167 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C  1 1 169 ALA N       124.6       164.6 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       168 . 1 1 168 VAL C 1 1 169 ALA N  1 1 169 ALA CA 1 1 169 ALA C      -151.6       -94.7 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       169 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C  1 1 170 TYR N       122.5       170.4 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       170 . 1 1 169 ALA C 1 1 170 TYR N  1 1 170 TYR CA 1 1 170 TYR C      -165.4       -90.3 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       171 . 1 1 170 TYR N 1 1 170 TYR CA 1 1 170 TYR C  1 1 171 VAL N   121.09999       161.1 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       172 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C  1 1 172 ALA N       105.0       151.5 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       173 . 1 1 171 VAL C 1 1 172 ALA N  1 1 172 ALA CA 1 1 172 ALA C      -160.4      -105.2 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       174 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C  1 1 173 LYS N   126.09999       191.7 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       175 . 1 1 173 LYS C 1 1 174 ASP N  1 1 174 ASP CA 1 1 174 ASP C      -172.6       -32.6 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       176 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C  1 1 175 PRO N        53.8   188.19998 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       177 . 1 1 175 PRO C 1 1 176 VAL N  1 1 176 VAL CA 1 1 176 VAL C      -117.8       -46.7 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       178 . 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C  1 1 177 ASN N       -70.8        16.3 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       179 . 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C  1 1 180 ALA N    77.69999       174.9 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       180 . 1 1 179 ARG C 1 1 180 ALA N  1 1 180 ALA CA 1 1 180 ALA C      -145.5       -75.8 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       181 . 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C  1 1 181 CYS N       102.1       142.1 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       182 . 1 1 181 CYS N 1 1 181 CYS CA 1 1 181 CYS C  1 1 182 HIS N        98.5       138.5 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       183 . 1 1 181 CYS C 1 1 182 HIS N  1 1 182 HIS CA 1 1 182 HIS C      -144.5       -76.9 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       184 . 1 1 182 HIS N 1 1 182 HIS CA 1 1 182 HIS C  1 1 183 ILE N        88.6       171.9 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       185 . 1 1 182 HIS C 1 1 183 ILE N  1 1 183 ILE CA 1 1 183 ILE C      -162.9       -98.4 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       186 . 1 1 183 ILE N 1 1 183 ILE CA 1 1 183 ILE C  1 1 184 LEU N       106.8       189.9 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       187 . 1 1 183 ILE C 1 1 184 LEU N  1 1 184 LEU CA 1 1 184 LEU C  -143.39998       -87.9 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       188 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C  1 1 185 GLU N       109.5       152.2 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       189 . 1 1 184 LEU C 1 1 185 GLU N  1 1 185 GLU CA 1 1 185 GLU C      -150.3       -65.7 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       190 . 1 1 188 GLU C 1 1 189 GLY N  1 1 189 GLY CA 1 1 189 GLY C        63.8   126.49999 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       191 . 1 1 189 GLY N 1 1 189 GLY CA 1 1 189 GLY C  1 1 190 LEU N       -39.7        16.8 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       192 . 1 1 190 LEU C 1 1 191 ALA N  1 1 191 ALA CA 1 1 191 ALA C       -76.4       -35.4 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       193 . 1 1 191 ALA C 1 1 192 GLN N  1 1 192 GLN CA 1 1 192 GLN C       -87.7       -47.7 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       194 . 1 1 192 GLN N 1 1 192 GLN CA 1 1 192 GLN C  1 1 193 ASP N       -53.4         0.4 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       195 . 1 1 192 GLN C 1 1 193 ASP N  1 1 193 ASP CA 1 1 193 ASP C  -106.69999       -38.8 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       196 . 1 1 193 ASP N 1 1 193 ASP CA 1 1 193 ASP C  1 1 194 VAL N       -69.7         5.1 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       197 . 1 1 193 ASP C 1 1 194 VAL N  1 1 194 VAL CA 1 1 194 VAL C       -87.7       -47.2 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       198 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C  1 1 195 ILE N       -56.7       -16.7 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       199 . 1 1 195 ILE C 1 1 196 SER N  1 1 196 SER CA 1 1 196 SER C -127.399994       -28.2 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       200 . 1 1 196 SER C 1 1 197 THR N  1 1 197 THR CA 1 1 197 THR C      -100.3       -33.1 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       201 . 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C  1 1 198 ILE N  -63.599995         8.7 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       202 . 1 1 197 THR C 1 1 198 ILE N  1 1 198 ILE CA 1 1 198 ILE C       -80.3       -40.3 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       203 . 1 1 198 ILE N 1 1 198 ILE CA 1 1 198 ILE C  1 1 199 GLY N  -57.899998       -17.9 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       204 . 1 1 198 ILE C 1 1 199 GLY N  1 1 199 GLY CA 1 1 199 GLY C      -103.7  -53.199997 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       205 . 1 1 199 GLY N 1 1 199 GLY CA 1 1 199 GLY C  1 1 200 GLN N       -55.8   13.299999 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       206 . 1 1 199 GLY C 1 1 200 GLN N  1 1 200 GLN CA 1 1 200 GLN C      -145.4  -31.799997 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       207 . 1 1 200 GLN N 1 1 200 GLN CA 1 1 200 GLN C  1 1 201 ALA N       -68.2        42.9 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       208 . 1 1 203 GLU C 1 1 204 LEU N  1 1 204 LEU CA 1 1 204 LEU C  -112.69999       -21.1 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       209 . 1 1 204 LEU N 1 1 204 LEU CA 1 1 204 LEU C  1 1 205 ARG N       -69.9         6.4 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       210 . 1 1 204 LEU C 1 1 205 ARG N  1 1 205 ARG CA 1 1 205 ARG C  -124.69999       -71.2 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       211 . 1 1 205 ARG N 1 1 205 ARG CA 1 1 205 ARG C  1 1 206 PHE N       -37.7        29.8 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       212 . 1 1 205 ARG C 1 1 206 PHE N  1 1 206 PHE CA 1 1 206 PHE C      -131.9       -81.3 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       213 . 1 1 206 PHE N 1 1 206 PHE CA 1 1 206 PHE C  1 1 207 LYS N       106.9       163.9 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       214 . 1 1 206 PHE C 1 1 207 LYS N  1 1 207 LYS CA 1 1 207 LYS C      -174.8       -34.8 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       215 . 1 1 208 GLN N 1 1 208 GLN CA 1 1 208 GLN C  1 1 209 TYR N       -54.2   7.1999993 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       216 . 1 1 209 TYR N 1 1 209 TYR CA 1 1 209 TYR C  1 1 210 LEU N       -19.5        39.9 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       217 . 1 1 209 TYR C 1 1 210 LEU N  1 1 210 LEU CA 1 1 210 LEU C      -170.1       -42.9 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       218 . 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C  1 1 211 ARG N        47.9       187.9 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  21 GLY C    C  6.179  -1.865 -13.058 1.00 . A A .  17 GLY C    1 1 
        1     2 1 1  21 GLY CA   C  5.251  -1.687 -11.878 1.00 . A A .  17 GLY CA   1 1 
        1     3 1 1  21 GLY HA2  H  4.488  -0.968 -12.137 1.00 . A A .  17 GLY HA2  1 1 
        1     4 1 1  21 GLY HA3  H  5.820  -1.310 -11.040 1.00 . A A .  17 GLY HA3  1 1 
        1     5 1 1  21 GLY N    N  4.602  -2.956 -11.482 1.00 . A A .  17 GLY N    1 1 
        1     6 1 1  21 GLY O    O  6.368  -2.980 -13.547 1.00 . A A .  17 GLY O    1 1 
        1     7 1 1  22 GLN C    C  8.935   0.003 -14.225 1.00 . A A .  18 GLN C    1 1 
        1     8 1 1  22 GLN CA   C  7.713  -0.809 -14.610 1.00 . A A .  18 GLN CA   1 1 
        1     9 1 1  22 GLN CB   C  7.093  -0.249 -15.889 1.00 . A A .  18 GLN CB   1 1 
        1    10 1 1  22 GLN CD   C  8.237  -1.897 -17.443 1.00 . A A .  18 GLN CD   1 1 
        1    11 1 1  22 GLN CG   C  7.960  -0.436 -17.130 1.00 . A A .  18 GLN CG   1 1 
        1    12 1 1  22 GLN H    H  6.527   0.103 -13.118 1.00 . A A .  18 GLN H    1 1 
        1    13 1 1  22 GLN HA   H  8.003  -1.837 -14.769 1.00 . A A .  18 GLN HA   1 1 
        1    14 1 1  22 GLN HB2  H  6.147  -0.739 -16.058 1.00 . A A .  18 GLN HB2  1 1 
        1    15 1 1  22 GLN HB3  H  6.923   0.808 -15.750 1.00 . A A .  18 GLN HB3  1 1 
        1    16 1 1  22 GLN HE21 H  6.490  -2.430 -16.667 1.00 . A A .  18 GLN HE21 1 1 
        1    17 1 1  22 GLN HE22 H  7.466  -3.726 -17.275 1.00 . A A .  18 GLN HE22 1 1 
        1    18 1 1  22 GLN HG2  H  7.455   0.007 -17.976 1.00 . A A .  18 GLN HG2  1 1 
        1    19 1 1  22 GLN HG3  H  8.902   0.068 -16.972 1.00 . A A .  18 GLN HG3  1 1 
        1    20 1 1  22 GLN N    N  6.753  -0.768 -13.525 1.00 . A A .  18 GLN N    1 1 
        1    21 1 1  22 GLN NE2  N  7.303  -2.768 -17.096 1.00 . A A .  18 GLN NE2  1 1 
        1    22 1 1  22 GLN O    O  8.913   1.234 -14.266 1.00 . A A .  18 GLN O    1 1 
        1    23 1 1  22 GLN OE1  O  9.281  -2.238 -17.999 1.00 . A A .  18 GLN OE1  1 1 
        1    24 1 1  23 LEU C    C 12.394  -0.405 -14.189 1.00 . A A .  19 LEU C    1 1 
        1    25 1 1  23 LEU CA   C 11.187  -0.021 -13.347 1.00 . A A .  19 LEU CA   1 1 
        1    26 1 1  23 LEU CB   C 11.441  -0.361 -11.868 1.00 . A A .  19 LEU CB   1 1 
        1    27 1 1  23 LEU CD1  C 10.014   1.580 -11.129 1.00 . A A .  19 LEU CD1  1 1 
        1    28 1 1  23 LEU CD2  C  9.132  -0.752 -10.905 1.00 . A A .  19 LEU CD2  1 1 
        1    29 1 1  23 LEU CG   C 10.376   0.126 -10.867 1.00 . A A .  19 LEU CG   1 1 
        1    30 1 1  23 LEU H    H  9.975  -1.667 -13.883 1.00 . A A .  19 LEU H    1 1 
        1    31 1 1  23 LEU HA   H 11.029   1.044 -13.437 1.00 . A A .  19 LEU HA   1 1 
        1    32 1 1  23 LEU HB2  H 11.518  -1.434 -11.778 1.00 . A A .  19 LEU HB2  1 1 
        1    33 1 1  23 LEU HB3  H 12.389   0.072 -11.583 1.00 . A A .  19 LEU HB3  1 1 
        1    34 1 1  23 LEU HD11 H  9.292   1.908 -10.397 1.00 . A A .  19 LEU HD11 1 1 
        1    35 1 1  23 LEU HD12 H  9.588   1.671 -12.119 1.00 . A A .  19 LEU HD12 1 1 
        1    36 1 1  23 LEU HD13 H 10.901   2.191 -11.061 1.00 . A A .  19 LEU HD13 1 1 
        1    37 1 1  23 LEU HD21 H  8.418  -0.399 -10.177 1.00 . A A .  19 LEU HD21 1 1 
        1    38 1 1  23 LEU HD22 H  9.403  -1.772 -10.677 1.00 . A A .  19 LEU HD22 1 1 
        1    39 1 1  23 LEU HD23 H  8.690  -0.708 -11.893 1.00 . A A .  19 LEU HD23 1 1 
        1    40 1 1  23 LEU HG   H 10.789   0.070  -9.870 1.00 . A A .  19 LEU HG   1 1 
        1    41 1 1  23 LEU N    N  9.994  -0.685 -13.837 1.00 . A A .  19 LEU N    1 1 
        1    42 1 1  23 LEU O    O 13.057  -1.411 -13.926 1.00 . A A .  19 LEU O    1 1 
        1    43 1 1  24 GLY C    C 13.453  -0.908 -17.159 1.00 . A A .  20 GLY C    1 1 
        1    44 1 1  24 GLY CA   C 13.776   0.124 -16.096 1.00 . A A .  20 GLY CA   1 1 
        1    45 1 1  24 GLY H    H 12.055   1.150 -15.406 1.00 . A A .  20 GLY H    1 1 
        1    46 1 1  24 GLY HA2  H 14.064   1.046 -16.579 1.00 . A A .  20 GLY HA2  1 1 
        1    47 1 1  24 GLY HA3  H 14.603  -0.234 -15.501 1.00 . A A .  20 GLY HA3  1 1 
        1    48 1 1  24 GLY N    N 12.649   0.383 -15.224 1.00 . A A .  20 GLY N    1 1 
        1    49 1 1  24 GLY O    O 12.584  -1.761 -16.966 1.00 . A A .  20 GLY O    1 1 
        1    50 1 1  25 GLY C    C 15.141  -1.737 -20.270 1.00 . A A .  21 GLY C    1 1 
        1    51 1 1  25 GLY CA   C 13.951  -1.758 -19.353 1.00 . A A .  21 GLY CA   1 1 
        1    52 1 1  25 GLY H    H 14.798  -0.103 -18.401 1.00 . A A .  21 GLY H    1 1 
        1    53 1 1  25 GLY HA2  H 13.830  -2.750 -18.941 1.00 . A A .  21 GLY HA2  1 1 
        1    54 1 1  25 GLY HA3  H 13.068  -1.490 -19.912 1.00 . A A .  21 GLY HA3  1 1 
        1    55 1 1  25 GLY N    N 14.142  -0.821 -18.284 1.00 . A A .  21 GLY N    1 1 
        1    56 1 1  25 GLY O    O 16.234  -2.158 -19.891 1.00 . A A .  21 GLY O    1 1 
        1    57 1 1  26 GLU C    C 15.993   0.269 -23.085 1.00 . A A .  22 GLU C    1 1 
        1    58 1 1  26 GLU CA   C 16.013  -1.097 -22.418 1.00 . A A .  22 GLU CA   1 1 
        1    59 1 1  26 GLU CB   C 15.882  -2.178 -23.473 1.00 . A A .  22 GLU CB   1 1 
        1    60 1 1  26 GLU CD   C 16.149  -4.604 -24.082 1.00 . A A .  22 GLU CD   1 1 
        1    61 1 1  26 GLU CG   C 16.384  -3.542 -23.032 1.00 . A A .  22 GLU CG   1 1 
        1    62 1 1  26 GLU H    H 14.037  -0.919 -21.708 1.00 . A A .  22 GLU H    1 1 
        1    63 1 1  26 GLU HA   H 16.949  -1.224 -21.897 1.00 . A A .  22 GLU HA   1 1 
        1    64 1 1  26 GLU HB2  H 14.838  -2.270 -23.721 1.00 . A A .  22 GLU HB2  1 1 
        1    65 1 1  26 GLU HB3  H 16.431  -1.878 -24.347 1.00 . A A .  22 GLU HB3  1 1 
        1    66 1 1  26 GLU HG2  H 17.444  -3.477 -22.836 1.00 . A A .  22 GLU HG2  1 1 
        1    67 1 1  26 GLU HG3  H 15.867  -3.829 -22.128 1.00 . A A .  22 GLU HG3  1 1 
        1    68 1 1  26 GLU N    N 14.941  -1.222 -21.460 1.00 . A A .  22 GLU N    1 1 
        1    69 1 1  26 GLU O    O 14.940   0.751 -23.511 1.00 . A A .  22 GLU O    1 1 
        1    70 1 1  26 GLU OE1  O 16.947  -4.695 -25.037 1.00 . A A .  22 GLU OE1  1 1 
        1    71 1 1  26 GLU OE2  O 15.158  -5.353 -23.960 1.00 . A A .  22 GLU OE2  1 1 
        1    72 1 1  27 GLU C    C 17.946   1.760 -25.261 1.00 . A A .  23 GLU C    1 1 
        1    73 1 1  27 GLU CA   C 17.306   2.112 -23.925 1.00 . A A .  23 GLU CA   1 1 
        1    74 1 1  27 GLU CB   C 18.140   3.153 -23.174 1.00 . A A .  23 GLU CB   1 1 
        1    75 1 1  27 GLU CD   C 18.882   5.571 -23.135 1.00 . A A .  23 GLU CD   1 1 
        1    76 1 1  27 GLU CG   C 18.376   4.421 -23.976 1.00 . A A .  23 GLU CG   1 1 
        1    77 1 1  27 GLU H    H 17.923   0.536 -22.657 1.00 . A A .  23 GLU H    1 1 
        1    78 1 1  27 GLU HA   H 16.320   2.514 -24.109 1.00 . A A .  23 GLU HA   1 1 
        1    79 1 1  27 GLU HB2  H 17.629   3.419 -22.261 1.00 . A A .  23 GLU HB2  1 1 
        1    80 1 1  27 GLU HB3  H 19.099   2.723 -22.928 1.00 . A A .  23 GLU HB3  1 1 
        1    81 1 1  27 GLU HG2  H 19.103   4.212 -24.743 1.00 . A A .  23 GLU HG2  1 1 
        1    82 1 1  27 GLU HG3  H 17.445   4.715 -24.438 1.00 . A A .  23 GLU HG3  1 1 
        1    83 1 1  27 GLU N    N 17.150   0.900 -23.146 1.00 . A A .  23 GLU N    1 1 
        1    84 1 1  27 GLU O    O 19.097   1.321 -25.319 1.00 . A A .  23 GLU O    1 1 
        1    85 1 1  27 GLU OE1  O 20.002   5.474 -22.590 1.00 . A A .  23 GLU OE1  1 1 
        1    86 1 1  27 GLU OE2  O 18.160   6.581 -23.017 1.00 . A A .  23 GLU OE2  1 1 
        1    87 1 1  28 TRP C    C 18.390   2.570 -28.354 1.00 . A A .  24 TRP C    1 1 
        1    88 1 1  28 TRP CA   C 17.609   1.491 -27.640 1.00 . A A .  24 TRP CA   1 1 
        1    89 1 1  28 TRP CB   C 16.401   1.072 -28.466 1.00 . A A .  24 TRP CB   1 1 
        1    90 1 1  28 TRP CD1  C 16.087  -1.328 -27.646 1.00 . A A .  24 TRP CD1  1 1 
        1    91 1 1  28 TRP CD2  C 14.314  -0.007 -27.308 1.00 . A A .  24 TRP CD2  1 1 
        1    92 1 1  28 TRP CE2  C 14.016  -1.293 -26.816 1.00 . A A .  24 TRP CE2  1 1 
        1    93 1 1  28 TRP CE3  C 13.347   0.995 -27.202 1.00 . A A .  24 TRP CE3  1 1 
        1    94 1 1  28 TRP CG   C 15.642  -0.055 -27.839 1.00 . A A .  24 TRP CG   1 1 
        1    95 1 1  28 TRP CH2  C 11.865  -0.599 -26.135 1.00 . A A .  24 TRP CH2  1 1 
        1    96 1 1  28 TRP CZ2  C 12.793  -1.598 -26.226 1.00 . A A .  24 TRP CZ2  1 1 
        1    97 1 1  28 TRP CZ3  C 12.133   0.689 -26.615 1.00 . A A .  24 TRP CZ3  1 1 
        1    98 1 1  28 TRP H    H 16.332   2.401 -26.240 1.00 . A A .  24 TRP H    1 1 
        1    99 1 1  28 TRP HA   H 18.252   0.633 -27.504 1.00 . A A .  24 TRP HA   1 1 
        1   100 1 1  28 TRP HB2  H 15.732   1.914 -28.565 1.00 . A A .  24 TRP HB2  1 1 
        1   101 1 1  28 TRP HB3  H 16.732   0.762 -29.443 1.00 . A A .  24 TRP HB3  1 1 
        1   102 1 1  28 TRP HD1  H 17.063  -1.677 -27.939 1.00 . A A .  24 TRP HD1  1 1 
        1   103 1 1  28 TRP HE1  H 15.195  -3.032 -26.791 1.00 . A A .  24 TRP HE1  1 1 
        1   104 1 1  28 TRP HE3  H 13.535   1.994 -27.567 1.00 . A A .  24 TRP HE3  1 1 
        1   105 1 1  28 TRP HH2  H 10.903  -0.794 -25.686 1.00 . A A .  24 TRP HH2  1 1 
        1   106 1 1  28 TRP HZ2  H 12.572  -2.588 -25.851 1.00 . A A .  24 TRP HZ2  1 1 
        1   107 1 1  28 TRP HZ3  H 11.373   1.450 -26.524 1.00 . A A .  24 TRP HZ3  1 1 
        1   108 1 1  28 TRP N    N 17.189   1.938 -26.330 1.00 . A A .  24 TRP N    1 1 
        1   109 1 1  28 TRP NE1  N 15.114  -2.081 -27.035 1.00 . A A .  24 TRP NE1  1 1 
        1   110 1 1  28 TRP O    O 17.841   3.344 -29.141 1.00 . A A .  24 TRP O    1 1 
        1   111 1 1  29 THR C    C 21.962   3.059 -28.751 1.00 . A A .  25 THR C    1 1 
        1   112 1 1  29 THR CA   C 20.534   3.609 -28.661 1.00 . A A .  25 THR CA   1 1 
        1   113 1 1  29 THR CB   C 20.445   4.948 -27.884 1.00 . A A .  25 THR CB   1 1 
        1   114 1 1  29 THR CG2  C 20.927   4.811 -26.447 1.00 . A A .  25 THR CG2  1 1 
        1   115 1 1  29 THR H    H 20.041   2.000 -27.403 1.00 . A A .  25 THR H    1 1 
        1   116 1 1  29 THR HA   H 20.173   3.782 -29.667 1.00 . A A .  25 THR HA   1 1 
        1   117 1 1  29 THR HB   H 19.399   5.234 -27.858 1.00 . A A .  25 THR HB   1 1 
        1   118 1 1  29 THR HG1  H 21.284   6.736 -27.948 1.00 . A A .  25 THR HG1  1 1 
        1   119 1 1  29 THR HG21 H 21.988   4.612 -26.441 1.00 . A A .  25 THR HG21 1 1 
        1   120 1 1  29 THR HG22 H 20.406   3.996 -25.970 1.00 . A A .  25 THR HG22 1 1 
        1   121 1 1  29 THR HG23 H 20.729   5.729 -25.911 1.00 . A A .  25 THR HG23 1 1 
        1   122 1 1  29 THR N    N 19.670   2.629 -28.057 1.00 . A A .  25 THR N    1 1 
        1   123 1 1  29 THR O    O 22.745   3.094 -27.800 1.00 . A A .  25 THR O    1 1 
        1   124 1 1  29 THR OG1  O 21.191   5.978 -28.547 1.00 . A A .  25 THR OG1  1 1 
        1   125 1 1  30 ARG C    C 24.524   2.777 -30.778 1.00 . A A .  26 ARG C    1 1 
        1   126 1 1  30 ARG CA   C 23.546   1.828 -30.110 1.00 . A A .  26 ARG CA   1 1 
        1   127 1 1  30 ARG CB   C 23.357   0.560 -30.946 1.00 . A A .  26 ARG CB   1 1 
        1   128 1 1  30 ARG CD   C 22.255  -1.701 -31.127 1.00 . A A .  26 ARG CD   1 1 
        1   129 1 1  30 ARG CG   C 22.522  -0.497 -30.240 1.00 . A A .  26 ARG CG   1 1 
        1   130 1 1  30 ARG CZ   C 20.307  -1.905 -32.637 1.00 . A A .  26 ARG CZ   1 1 
        1   131 1 1  30 ARG H    H 21.627   2.529 -30.643 1.00 . A A .  26 ARG H    1 1 
        1   132 1 1  30 ARG HA   H 23.937   1.553 -29.140 1.00 . A A .  26 ARG HA   1 1 
        1   133 1 1  30 ARG HB2  H 22.868   0.822 -31.873 1.00 . A A .  26 ARG HB2  1 1 
        1   134 1 1  30 ARG HB3  H 24.326   0.137 -31.165 1.00 . A A .  26 ARG HB3  1 1 
        1   135 1 1  30 ARG HD2  H 23.202  -2.117 -31.438 1.00 . A A .  26 ARG HD2  1 1 
        1   136 1 1  30 ARG HD3  H 21.710  -2.439 -30.555 1.00 . A A .  26 ARG HD3  1 1 
        1   137 1 1  30 ARG HE   H 21.860  -0.678 -32.923 1.00 . A A .  26 ARG HE   1 1 
        1   138 1 1  30 ARG HG2  H 23.048  -0.826 -29.357 1.00 . A A .  26 ARG HG2  1 1 
        1   139 1 1  30 ARG HG3  H 21.578  -0.058 -29.951 1.00 . A A .  26 ARG HG3  1 1 
        1   140 1 1  30 ARG HH11 H 20.169  -3.025 -30.950 1.00 . A A .  26 ARG HH11 1 1 
        1   141 1 1  30 ARG HH12 H 18.850  -3.203 -32.069 1.00 . A A .  26 ARG HH12 1 1 
        1   142 1 1  30 ARG HH21 H 20.125  -0.880 -34.372 1.00 . A A .  26 ARG HH21 1 1 
        1   143 1 1  30 ARG HH22 H 18.825  -1.980 -34.018 1.00 . A A .  26 ARG HH22 1 1 
        1   144 1 1  30 ARG N    N 22.270   2.486 -29.902 1.00 . A A .  26 ARG N    1 1 
        1   145 1 1  30 ARG NE   N 21.476  -1.351 -32.316 1.00 . A A .  26 ARG NE   1 1 
        1   146 1 1  30 ARG NH1  N 19.733  -2.779 -31.819 1.00 . A A .  26 ARG NH1  1 1 
        1   147 1 1  30 ARG NH2  N 19.701  -1.561 -33.765 1.00 . A A .  26 ARG NH2  1 1 
        1   148 1 1  30 ARG O    O 24.480   2.987 -31.988 1.00 . A A .  26 ARG O    1 1 
        1   149 1 1  31 HIS C    C 27.622   4.279 -29.630 1.00 . A A .  27 HIS C    1 1 
        1   150 1 1  31 HIS CA   C 26.337   4.360 -30.443 1.00 . A A .  27 HIS CA   1 1 
        1   151 1 1  31 HIS CB   C 25.717   5.759 -30.334 1.00 . A A .  27 HIS CB   1 1 
        1   152 1 1  31 HIS CD2  C 27.295   6.997 -31.980 1.00 . A A .  27 HIS CD2  1 1 
        1   153 1 1  31 HIS CE1  C 27.607   8.823 -30.811 1.00 . A A .  27 HIS CE1  1 1 
        1   154 1 1  31 HIS CG   C 26.594   6.867 -30.831 1.00 . A A .  27 HIS CG   1 1 
        1   155 1 1  31 HIS H    H 25.390   3.129 -29.013 1.00 . A A .  27 HIS H    1 1 
        1   156 1 1  31 HIS HA   H 26.558   4.148 -31.478 1.00 . A A .  27 HIS HA   1 1 
        1   157 1 1  31 HIS HB2  H 24.802   5.784 -30.909 1.00 . A A .  27 HIS HB2  1 1 
        1   158 1 1  31 HIS HB3  H 25.485   5.959 -29.297 1.00 . A A .  27 HIS HB3  1 1 
        1   159 1 1  31 HIS HD1  H 26.423   8.241 -29.237 1.00 . A A .  27 HIS HD1  1 1 
        1   160 1 1  31 HIS HD2  H 27.352   6.272 -32.780 1.00 . A A .  27 HIS HD2  1 1 
        1   161 1 1  31 HIS HE1  H 27.948   9.799 -30.500 1.00 . A A .  27 HIS HE1  1 1 
        1   162 1 1  31 HIS HE2  H 28.345   8.659 -32.721 1.00 . A A .  27 HIS HE2  1 1 
        1   163 1 1  31 HIS N    N 25.388   3.368 -29.969 1.00 . A A .  27 HIS N    1 1 
        1   164 1 1  31 HIS ND1  N 26.811   8.027 -30.119 1.00 . A A .  27 HIS ND1  1 1 
        1   165 1 1  31 HIS NE2  N 27.914   8.222 -31.946 1.00 . A A .  27 HIS NE2  1 1 
        1   166 1 1  31 HIS O    O 27.634   4.600 -28.443 1.00 . A A .  27 HIS O    1 1 
        1   167 1 1  32 GLY C    C 31.095   3.448 -30.529 1.00 . A A .  28 GLY C    1 1 
        1   168 1 1  32 GLY CA   C 29.955   3.692 -29.571 1.00 . A A .  28 GLY CA   1 1 
        1   169 1 1  32 GLY H    H 28.634   3.617 -31.223 1.00 . A A .  28 GLY H    1 1 
        1   170 1 1  32 GLY HA2  H 30.154   4.592 -29.008 1.00 . A A .  28 GLY HA2  1 1 
        1   171 1 1  32 GLY HA3  H 29.885   2.858 -28.889 1.00 . A A .  28 GLY HA3  1 1 
        1   172 1 1  32 GLY N    N 28.694   3.838 -30.265 1.00 . A A .  28 GLY N    1 1 
        1   173 1 1  32 GLY O    O 31.534   2.311 -30.706 1.00 . A A .  28 GLY O    1 1 
        1   174 1 1  33 SER C    C 33.985   4.336 -31.411 1.00 . A A .  29 SER C    1 1 
        1   175 1 1  33 SER CA   C 32.640   4.413 -32.123 1.00 . A A .  29 SER CA   1 1 
        1   176 1 1  33 SER CB   C 32.610   5.619 -33.063 1.00 . A A .  29 SER CB   1 1 
        1   177 1 1  33 SER H    H 31.165   5.393 -30.968 1.00 . A A .  29 SER H    1 1 
        1   178 1 1  33 SER HA   H 32.494   3.512 -32.699 1.00 . A A .  29 SER HA   1 1 
        1   179 1 1  33 SER HB2  H 32.894   6.506 -32.516 1.00 . A A .  29 SER HB2  1 1 
        1   180 1 1  33 SER HB3  H 33.305   5.458 -33.874 1.00 . A A .  29 SER HB3  1 1 
        1   181 1 1  33 SER HG   H 31.026   6.719 -33.419 1.00 . A A .  29 SER HG   1 1 
        1   182 1 1  33 SER N    N 31.558   4.511 -31.159 1.00 . A A .  29 SER N    1 1 
        1   183 1 1  33 SER O    O 34.205   5.010 -30.402 1.00 . A A .  29 SER O    1 1 
        1   184 1 1  33 SER OG   O 31.311   5.813 -33.604 1.00 . A A .  29 SER OG   1 1 
        1   185 1 1  34 PHE C    C 37.148   4.371 -32.016 1.00 . A A .  30 PHE C    1 1 
        1   186 1 1  34 PHE CA   C 36.206   3.368 -31.366 1.00 . A A .  30 PHE CA   1 1 
        1   187 1 1  34 PHE CB   C 36.729   1.941 -31.560 1.00 . A A .  30 PHE CB   1 1 
        1   188 1 1  34 PHE CD1  C 38.208   1.451 -29.590 1.00 . A A .  30 PHE CD1  1 1 
        1   189 1 1  34 PHE CD2  C 39.228   1.736 -31.728 1.00 . A A .  30 PHE CD2  1 1 
        1   190 1 1  34 PHE CE1  C 39.450   1.234 -29.023 1.00 . A A .  30 PHE CE1  1 1 
        1   191 1 1  34 PHE CE2  C 40.472   1.520 -31.167 1.00 . A A .  30 PHE CE2  1 1 
        1   192 1 1  34 PHE CG   C 38.082   1.704 -30.948 1.00 . A A .  30 PHE CG   1 1 
        1   193 1 1  34 PHE CZ   C 40.584   1.270 -29.813 1.00 . A A .  30 PHE CZ   1 1 
        1   194 1 1  34 PHE H    H 34.637   2.981 -32.726 1.00 . A A .  30 PHE H    1 1 
        1   195 1 1  34 PHE HA   H 36.142   3.584 -30.310 1.00 . A A .  30 PHE HA   1 1 
        1   196 1 1  34 PHE HB2  H 36.035   1.249 -31.108 1.00 . A A .  30 PHE HB2  1 1 
        1   197 1 1  34 PHE HB3  H 36.800   1.733 -32.618 1.00 . A A .  30 PHE HB3  1 1 
        1   198 1 1  34 PHE HD1  H 37.323   1.423 -28.973 1.00 . A A .  30 PHE HD1  1 1 
        1   199 1 1  34 PHE HD2  H 39.143   1.933 -32.787 1.00 . A A .  30 PHE HD2  1 1 
        1   200 1 1  34 PHE HE1  H 39.535   1.037 -27.965 1.00 . A A .  30 PHE HE1  1 1 
        1   201 1 1  34 PHE HE2  H 41.357   1.547 -31.787 1.00 . A A .  30 PHE HE2  1 1 
        1   202 1 1  34 PHE HZ   H 41.555   1.102 -29.372 1.00 . A A .  30 PHE HZ   1 1 
        1   203 1 1  34 PHE N    N 34.876   3.506 -31.932 1.00 . A A .  30 PHE N    1 1 
        1   204 1 1  34 PHE O    O 37.400   4.307 -33.223 1.00 . A A .  30 PHE O    1 1 
        1   205 1 1  35 VAL C    C 39.881   6.294 -30.965 1.00 . A A .  31 VAL C    1 1 
        1   206 1 1  35 VAL CA   C 38.552   6.321 -31.724 1.00 . A A .  31 VAL CA   1 1 
        1   207 1 1  35 VAL CB   C 37.910   7.732 -31.662 1.00 . A A .  31 VAL CB   1 1 
        1   208 1 1  35 VAL CG1  C 37.454   8.077 -30.250 1.00 . A A .  31 VAL CG1  1 1 
        1   209 1 1  35 VAL CG2  C 38.869   8.789 -32.191 1.00 . A A .  31 VAL CG2  1 1 
        1   210 1 1  35 VAL H    H 37.399   5.301 -30.268 1.00 . A A .  31 VAL H    1 1 
        1   211 1 1  35 VAL HA   H 38.751   6.090 -32.762 1.00 . A A .  31 VAL HA   1 1 
        1   212 1 1  35 VAL HB   H 37.036   7.727 -32.300 1.00 . A A .  31 VAL HB   1 1 
        1   213 1 1  35 VAL HG11 H 36.997   9.057 -30.248 1.00 . A A .  31 VAL HG11 1 1 
        1   214 1 1  35 VAL HG12 H 38.306   8.076 -29.588 1.00 . A A .  31 VAL HG12 1 1 
        1   215 1 1  35 VAL HG13 H 36.735   7.344 -29.914 1.00 . A A .  31 VAL HG13 1 1 
        1   216 1 1  35 VAL HG21 H 39.767   8.793 -31.590 1.00 . A A .  31 VAL HG21 1 1 
        1   217 1 1  35 VAL HG22 H 38.399   9.761 -32.142 1.00 . A A .  31 VAL HG22 1 1 
        1   218 1 1  35 VAL HG23 H 39.123   8.564 -33.216 1.00 . A A .  31 VAL HG23 1 1 
        1   219 1 1  35 VAL N    N 37.647   5.301 -31.223 1.00 . A A .  31 VAL N    1 1 
        1   220 1 1  35 VAL O    O 39.931   6.498 -29.750 1.00 . A A .  31 VAL O    1 1 
        1   221 1 1  36 ASN C    C 43.299   6.132 -32.258 1.00 . A A .  32 ASN C    1 1 
        1   222 1 1  36 ASN CA   C 42.292   5.972 -31.132 1.00 . A A .  32 ASN CA   1 1 
        1   223 1 1  36 ASN CB   C 42.542   4.655 -30.384 1.00 . A A .  32 ASN CB   1 1 
        1   224 1 1  36 ASN CG   C 43.948   4.553 -29.814 1.00 . A A .  32 ASN CG   1 1 
        1   225 1 1  36 ASN H    H 40.827   5.785 -32.645 1.00 . A A .  32 ASN H    1 1 
        1   226 1 1  36 ASN HA   H 42.390   6.802 -30.445 1.00 . A A .  32 ASN HA   1 1 
        1   227 1 1  36 ASN HB2  H 41.841   4.577 -29.568 1.00 . A A .  32 ASN HB2  1 1 
        1   228 1 1  36 ASN HB3  H 42.389   3.830 -31.064 1.00 . A A .  32 ASN HB3  1 1 
        1   229 1 1  36 ASN HD21 H 43.918   2.580 -30.038 1.00 . A A .  32 ASN HD21 1 1 
        1   230 1 1  36 ASN HD22 H 45.376   3.236 -29.377 1.00 . A A .  32 ASN HD22 1 1 
        1   231 1 1  36 ASN N    N 40.946   5.998 -31.692 1.00 . A A .  32 ASN N    1 1 
        1   232 1 1  36 ASN ND2  N 44.464   3.334 -29.733 1.00 . A A .  32 ASN ND2  1 1 
        1   233 1 1  36 ASN O    O 43.290   5.356 -33.213 1.00 . A A .  32 ASN O    1 1 
        1   234 1 1  36 ASN OD1  O 44.564   5.556 -29.444 1.00 . A A .  32 ASN OD1  1 1 
        1   235 1 1  37 LYS C    C 46.549   7.279 -32.779 1.00 . A A .  33 LYS C    1 1 
        1   236 1 1  37 LYS CA   C 45.097   7.418 -33.236 1.00 . A A .  33 LYS CA   1 1 
        1   237 1 1  37 LYS CB   C 44.882   8.827 -33.799 1.00 . A A .  33 LYS CB   1 1 
        1   238 1 1  37 LYS CD   C 45.640  10.567 -35.468 1.00 . A A .  33 LYS CD   1 1 
        1   239 1 1  37 LYS CE   C 46.449  11.440 -34.519 1.00 . A A .  33 LYS CE   1 1 
        1   240 1 1  37 LYS CG   C 45.682   9.100 -35.064 1.00 . A A .  33 LYS CG   1 1 
        1   241 1 1  37 LYS H    H 44.151   7.708 -31.357 1.00 . A A .  33 LYS H    1 1 
        1   242 1 1  37 LYS HA   H 44.914   6.702 -34.024 1.00 . A A .  33 LYS HA   1 1 
        1   243 1 1  37 LYS HB2  H 43.834   8.957 -34.024 1.00 . A A .  33 LYS HB2  1 1 
        1   244 1 1  37 LYS HB3  H 45.175   9.548 -33.051 1.00 . A A .  33 LYS HB3  1 1 
        1   245 1 1  37 LYS HD2  H 46.044  10.668 -36.465 1.00 . A A .  33 LYS HD2  1 1 
        1   246 1 1  37 LYS HD3  H 44.613  10.900 -35.462 1.00 . A A .  33 LYS HD3  1 1 
        1   247 1 1  37 LYS HE2  H 45.991  11.411 -33.542 1.00 . A A .  33 LYS HE2  1 1 
        1   248 1 1  37 LYS HE3  H 47.453  11.046 -34.456 1.00 . A A .  33 LYS HE3  1 1 
        1   249 1 1  37 LYS HG2  H 46.711   8.819 -34.892 1.00 . A A .  33 LYS HG2  1 1 
        1   250 1 1  37 LYS HG3  H 45.277   8.504 -35.870 1.00 . A A .  33 LYS HG3  1 1 
        1   251 1 1  37 LYS HZ1  H 47.146  13.408 -34.368 1.00 . A A .  33 LYS HZ1  1 1 
        1   252 1 1  37 LYS HZ2  H 45.563  13.282 -34.954 1.00 . A A .  33 LYS HZ2  1 1 
        1   253 1 1  37 LYS HZ3  H 46.870  12.897 -35.961 1.00 . A A .  33 LYS HZ3  1 1 
        1   254 1 1  37 LYS N    N 44.154   7.141 -32.163 1.00 . A A .  33 LYS N    1 1 
        1   255 1 1  37 LYS NZ   N 46.510  12.852 -34.982 1.00 . A A .  33 LYS NZ   1 1 
        1   256 1 1  37 LYS O    O 47.133   8.223 -32.249 1.00 . A A .  33 LYS O    1 1 
        1   257 1 1  38 PRO C    C 49.286   6.388 -34.095 1.00 . A A .  34 PRO C    1 1 
        1   258 1 1  38 PRO CA   C 48.586   5.919 -32.822 1.00 . A A .  34 PRO CA   1 1 
        1   259 1 1  38 PRO CB   C 48.744   4.411 -32.629 1.00 . A A .  34 PRO CB   1 1 
        1   260 1 1  38 PRO CD   C 46.453   4.819 -33.242 1.00 . A A .  34 PRO CD   1 1 
        1   261 1 1  38 PRO CG   C 47.573   3.812 -33.331 1.00 . A A .  34 PRO CG   1 1 
        1   262 1 1  38 PRO HA   H 48.982   6.450 -31.968 1.00 . A A .  34 PRO HA   1 1 
        1   263 1 1  38 PRO HB2  H 49.677   4.086 -33.067 1.00 . A A .  34 PRO HB2  1 1 
        1   264 1 1  38 PRO HB3  H 48.735   4.176 -31.576 1.00 . A A .  34 PRO HB3  1 1 
        1   265 1 1  38 PRO HD2  H 45.924   4.878 -34.182 1.00 . A A .  34 PRO HD2  1 1 
        1   266 1 1  38 PRO HD3  H 45.774   4.558 -32.444 1.00 . A A .  34 PRO HD3  1 1 
        1   267 1 1  38 PRO HG2  H 47.824   3.625 -34.364 1.00 . A A .  34 PRO HG2  1 1 
        1   268 1 1  38 PRO HG3  H 47.287   2.892 -32.843 1.00 . A A .  34 PRO HG3  1 1 
        1   269 1 1  38 PRO N    N 47.142   6.091 -32.949 1.00 . A A .  34 PRO N    1 1 
        1   270 1 1  38 PRO O    O 50.446   6.801 -34.084 1.00 . A A .  34 PRO O    1 1 
        1   271 1 1  39 THR C    C 47.825   6.547 -37.480 1.00 . A A .  35 THR C    1 1 
        1   272 1 1  39 THR CA   C 48.977   6.736 -36.503 1.00 . A A .  35 THR CA   1 1 
        1   273 1 1  39 THR CB   C 50.207   5.920 -36.976 1.00 . A A .  35 THR CB   1 1 
        1   274 1 1  39 THR CG2  C 49.921   4.423 -36.960 1.00 . A A .  35 THR CG2  1 1 
        1   275 1 1  39 THR H    H 47.614   5.994 -35.095 1.00 . A A .  35 THR H    1 1 
        1   276 1 1  39 THR HA   H 49.244   7.782 -36.465 1.00 . A A .  35 THR HA   1 1 
        1   277 1 1  39 THR HB   H 51.029   6.119 -36.303 1.00 . A A .  35 THR HB   1 1 
        1   278 1 1  39 THR HG1  H 51.521   6.567 -38.306 1.00 . A A .  35 THR HG1  1 1 
        1   279 1 1  39 THR HG21 H 49.644   4.120 -35.962 1.00 . A A .  35 THR HG21 1 1 
        1   280 1 1  39 THR HG22 H 50.804   3.884 -37.266 1.00 . A A .  35 THR HG22 1 1 
        1   281 1 1  39 THR HG23 H 49.112   4.203 -37.642 1.00 . A A .  35 THR HG23 1 1 
        1   282 1 1  39 THR N    N 48.529   6.330 -35.185 1.00 . A A .  35 THR N    1 1 
        1   283 1 1  39 THR O    O 46.833   5.891 -37.146 1.00 . A A .  35 THR O    1 1 
        1   284 1 1  39 THR OG1  O 50.587   6.315 -38.302 1.00 . A A .  35 THR OG1  1 1 
        1   285 1 1  40 ARG C    C 47.608   6.553 -41.006 1.00 . A A .  36 ARG C    1 1 
        1   286 1 1  40 ARG CA   C 46.934   6.947 -39.700 1.00 . A A .  36 ARG CA   1 1 
        1   287 1 1  40 ARG CB   C 46.085   8.204 -39.893 1.00 . A A .  36 ARG CB   1 1 
        1   288 1 1  40 ARG CD   C 44.204   9.620 -39.011 1.00 . A A .  36 ARG CD   1 1 
        1   289 1 1  40 ARG CG   C 45.219   8.538 -38.690 1.00 . A A .  36 ARG CG   1 1 
        1   290 1 1  40 ARG CZ   C 44.481  11.560 -40.507 1.00 . A A .  36 ARG CZ   1 1 
        1   291 1 1  40 ARG H    H 48.703   7.730 -38.833 1.00 . A A .  36 ARG H    1 1 
        1   292 1 1  40 ARG HA   H 46.293   6.135 -39.389 1.00 . A A .  36 ARG HA   1 1 
        1   293 1 1  40 ARG HB2  H 46.739   9.040 -40.082 1.00 . A A .  36 ARG HB2  1 1 
        1   294 1 1  40 ARG HB3  H 45.438   8.060 -40.746 1.00 . A A .  36 ARG HB3  1 1 
        1   295 1 1  40 ARG HD2  H 43.572   9.274 -39.816 1.00 . A A .  36 ARG HD2  1 1 
        1   296 1 1  40 ARG HD3  H 43.599   9.796 -38.134 1.00 . A A .  36 ARG HD3  1 1 
        1   297 1 1  40 ARG HE   H 45.512  11.257 -38.815 1.00 . A A .  36 ARG HE   1 1 
        1   298 1 1  40 ARG HG2  H 44.692   7.647 -38.381 1.00 . A A .  36 ARG HG2  1 1 
        1   299 1 1  40 ARG HG3  H 45.853   8.879 -37.885 1.00 . A A .  36 ARG HG3  1 1 
        1   300 1 1  40 ARG HH11 H 43.280  10.090 -41.235 1.00 . A A .  36 ARG HH11 1 1 
        1   301 1 1  40 ARG HH12 H 43.381  11.526 -42.209 1.00 . A A .  36 ARG HH12 1 1 
        1   302 1 1  40 ARG HH21 H 45.655  13.167 -40.105 1.00 . A A .  36 ARG HH21 1 1 
        1   303 1 1  40 ARG HH22 H 44.728  13.267 -41.572 1.00 . A A .  36 ARG HH22 1 1 
        1   304 1 1  40 ARG N    N 47.931   7.141 -38.657 1.00 . A A .  36 ARG N    1 1 
        1   305 1 1  40 ARG NE   N 44.829  10.882 -39.414 1.00 . A A .  36 ARG NE   1 1 
        1   306 1 1  40 ARG NH1  N 43.647  11.017 -41.388 1.00 . A A .  36 ARG NH1  1 1 
        1   307 1 1  40 ARG NH2  N 44.996  12.759 -40.745 1.00 . A A .  36 ARG NH2  1 1 
        1   308 1 1  40 ARG O    O 46.988   6.564 -42.071 1.00 . A A .  36 ARG O    1 1 
        1   309 1 1  41 GLY C    C 49.317   4.290 -42.415 1.00 . A A .  37 GLY C    1 1 
        1   310 1 1  41 GLY CA   C 49.612   5.737 -42.081 1.00 . A A .  37 GLY CA   1 1 
        1   311 1 1  41 GLY H    H 49.322   6.202 -40.037 1.00 . A A .  37 GLY H    1 1 
        1   312 1 1  41 GLY HA2  H 49.341   6.355 -42.924 1.00 . A A .  37 GLY HA2  1 1 
        1   313 1 1  41 GLY HA3  H 50.669   5.842 -41.892 1.00 . A A .  37 GLY HA3  1 1 
        1   314 1 1  41 GLY N    N 48.878   6.181 -40.913 1.00 . A A .  37 GLY N    1 1 
        1   315 1 1  41 GLY O    O 50.218   3.452 -42.435 1.00 . A A .  37 GLY O    1 1 
        1   316 1 1  42 TRP C    C 47.277   2.538 -44.455 1.00 . A A .  38 TRP C    1 1 
        1   317 1 1  42 TRP CA   C 47.628   2.641 -42.976 1.00 . A A .  38 TRP CA   1 1 
        1   318 1 1  42 TRP CB   C 46.405   2.247 -42.141 1.00 . A A .  38 TRP CB   1 1 
        1   319 1 1  42 TRP CD1  C 46.012   3.714 -40.082 1.00 . A A .  38 TRP CD1  1 1 
        1   320 1 1  42 TRP CD2  C 47.107   1.812 -39.647 1.00 . A A .  38 TRP CD2  1 1 
        1   321 1 1  42 TRP CE2  C 46.950   2.525 -38.443 1.00 . A A .  38 TRP CE2  1 1 
        1   322 1 1  42 TRP CE3  C 47.769   0.581 -39.615 1.00 . A A .  38 TRP CE3  1 1 
        1   323 1 1  42 TRP CG   C 46.502   2.593 -40.685 1.00 . A A .  38 TRP CG   1 1 
        1   324 1 1  42 TRP CH2  C 48.066   0.839 -37.223 1.00 . A A .  38 TRP CH2  1 1 
        1   325 1 1  42 TRP CZ2  C 47.428   2.049 -37.225 1.00 . A A .  38 TRP CZ2  1 1 
        1   326 1 1  42 TRP CZ3  C 48.241   0.107 -38.404 1.00 . A A .  38 TRP CZ3  1 1 
        1   327 1 1  42 TRP H    H 47.379   4.711 -42.641 1.00 . A A .  38 TRP H    1 1 
        1   328 1 1  42 TRP HA   H 48.444   1.970 -42.755 1.00 . A A .  38 TRP HA   1 1 
        1   329 1 1  42 TRP HB2  H 45.532   2.742 -42.540 1.00 . A A .  38 TRP HB2  1 1 
        1   330 1 1  42 TRP HB3  H 46.265   1.181 -42.217 1.00 . A A .  38 TRP HB3  1 1 
        1   331 1 1  42 TRP HD1  H 45.495   4.508 -40.602 1.00 . A A .  38 TRP HD1  1 1 
        1   332 1 1  42 TRP HE1  H 46.035   4.384 -38.091 1.00 . A A .  38 TRP HE1  1 1 
        1   333 1 1  42 TRP HE3  H 47.909   0.001 -40.514 1.00 . A A .  38 TRP HE3  1 1 
        1   334 1 1  42 TRP HH2  H 48.451   0.432 -36.301 1.00 . A A .  38 TRP HH2  1 1 
        1   335 1 1  42 TRP HZ2  H 47.301   2.601 -36.306 1.00 . A A .  38 TRP HZ2  1 1 
        1   336 1 1  42 TRP HZ3  H 48.752  -0.843 -38.362 1.00 . A A .  38 TRP HZ3  1 1 
        1   337 1 1  42 TRP N    N 48.050   3.993 -42.662 1.00 . A A .  38 TRP N    1 1 
        1   338 1 1  42 TRP NE1  N 46.283   3.685 -38.739 1.00 . A A .  38 TRP NE1  1 1 
        1   339 1 1  42 TRP O    O 47.372   3.518 -45.193 1.00 . A A .  38 TRP O    1 1 
        1   340 1 1  43 LEU C    C 44.865   1.300 -46.256 1.00 . A A .  39 LEU C    1 1 
        1   341 1 1  43 LEU CA   C 46.381   1.169 -46.241 1.00 . A A .  39 LEU CA   1 1 
        1   342 1 1  43 LEU CB   C 46.817  -0.185 -46.826 1.00 . A A .  39 LEU CB   1 1 
        1   343 1 1  43 LEU CD1  C 46.274  -2.631 -46.883 1.00 . A A .  39 LEU CD1  1 1 
        1   344 1 1  43 LEU CD2  C 47.649  -1.729 -45.026 1.00 . A A .  39 LEU CD2  1 1 
        1   345 1 1  43 LEU CG   C 46.505  -1.427 -45.983 1.00 . A A .  39 LEU CG   1 1 
        1   346 1 1  43 LEU H    H 46.868   0.600 -44.266 1.00 . A A .  39 LEU H    1 1 
        1   347 1 1  43 LEU HA   H 46.798   1.962 -46.845 1.00 . A A .  39 LEU HA   1 1 
        1   348 1 1  43 LEU HB2  H 46.335  -0.304 -47.785 1.00 . A A .  39 LEU HB2  1 1 
        1   349 1 1  43 LEU HB3  H 47.885  -0.151 -46.986 1.00 . A A .  39 LEU HB3  1 1 
        1   350 1 1  43 LEU HD11 H 47.166  -2.825 -47.462 1.00 . A A .  39 LEU HD11 1 1 
        1   351 1 1  43 LEU HD12 H 45.448  -2.430 -47.549 1.00 . A A .  39 LEU HD12 1 1 
        1   352 1 1  43 LEU HD13 H 46.043  -3.494 -46.277 1.00 . A A .  39 LEU HD13 1 1 
        1   353 1 1  43 LEU HD21 H 48.540  -1.952 -45.593 1.00 . A A .  39 LEU HD21 1 1 
        1   354 1 1  43 LEU HD22 H 47.389  -2.579 -44.413 1.00 . A A .  39 LEU HD22 1 1 
        1   355 1 1  43 LEU HD23 H 47.830  -0.874 -44.396 1.00 . A A .  39 LEU HD23 1 1 
        1   356 1 1  43 LEU HG   H 45.610  -1.257 -45.403 1.00 . A A .  39 LEU HG   1 1 
        1   357 1 1  43 LEU N    N 46.865   1.355 -44.881 1.00 . A A .  39 LEU N    1 1 
        1   358 1 1  43 LEU O    O 44.258   1.435 -45.204 1.00 . A A .  39 LEU O    1 1 
        1   359 1 1  44 HIS C    C 41.958   0.737 -46.591 1.00 . A A .  40 HIS C    1 1 
        1   360 1 1  44 HIS CA   C 42.830   1.494 -47.617 1.00 . A A .  40 HIS CA   1 1 
        1   361 1 1  44 HIS CB   C 42.409   1.161 -49.061 1.00 . A A .  40 HIS CB   1 1 
        1   362 1 1  44 HIS CD2  C 39.828   0.820 -49.080 1.00 . A A .  40 HIS CD2  1 1 
        1   363 1 1  44 HIS CE1  C 39.286   2.549 -50.307 1.00 . A A .  40 HIS CE1  1 1 
        1   364 1 1  44 HIS CG   C 40.975   1.473 -49.390 1.00 . A A .  40 HIS CG   1 1 
        1   365 1 1  44 HIS H    H 44.809   1.016 -48.227 1.00 . A A .  40 HIS H    1 1 
        1   366 1 1  44 HIS HA   H 42.681   2.552 -47.458 1.00 . A A .  40 HIS HA   1 1 
        1   367 1 1  44 HIS HB2  H 43.028   1.724 -49.741 1.00 . A A .  40 HIS HB2  1 1 
        1   368 1 1  44 HIS HB3  H 42.567   0.108 -49.234 1.00 . A A .  40 HIS HB3  1 1 
        1   369 1 1  44 HIS HD1  H 41.204   3.227 -50.552 1.00 . A A .  40 HIS HD1  1 1 
        1   370 1 1  44 HIS HD2  H 39.743  -0.077 -48.482 1.00 . A A .  40 HIS HD2  1 1 
        1   371 1 1  44 HIS HE1  H 38.712   3.276 -50.863 1.00 . A A .  40 HIS HE1  1 1 
        1   372 1 1  44 HIS HE2  H 37.879   1.158 -49.785 1.00 . A A .  40 HIS HE2  1 1 
        1   373 1 1  44 HIS N    N 44.267   1.237 -47.441 1.00 . A A .  40 HIS N    1 1 
        1   374 1 1  44 HIS ND1  N 40.597   2.551 -50.160 1.00 . A A .  40 HIS ND1  1 1 
        1   375 1 1  44 HIS NE2  N 38.793   1.508 -49.664 1.00 . A A .  40 HIS NE2  1 1 
        1   376 1 1  44 HIS O    O 41.214   1.365 -45.842 1.00 . A A .  40 HIS O    1 1 
        1   377 1 1  45 PRO C    C 41.660  -1.136 -44.110 1.00 . A A .  41 PRO C    1 1 
        1   378 1 1  45 PRO CA   C 41.225  -1.380 -45.557 1.00 . A A .  41 PRO CA   1 1 
        1   379 1 1  45 PRO CB   C 41.488  -2.837 -45.946 1.00 . A A .  41 PRO CB   1 1 
        1   380 1 1  45 PRO CD   C 42.833  -1.496 -47.385 1.00 . A A .  41 PRO CD   1 1 
        1   381 1 1  45 PRO CG   C 42.791  -2.809 -46.663 1.00 . A A .  41 PRO CG   1 1 
        1   382 1 1  45 PRO HA   H 40.172  -1.163 -45.655 1.00 . A A .  41 PRO HA   1 1 
        1   383 1 1  45 PRO HB2  H 41.541  -3.444 -45.054 1.00 . A A .  41 PRO HB2  1 1 
        1   384 1 1  45 PRO HB3  H 40.695  -3.193 -46.585 1.00 . A A .  41 PRO HB3  1 1 
        1   385 1 1  45 PRO HD2  H 43.849  -1.136 -47.457 1.00 . A A .  41 PRO HD2  1 1 
        1   386 1 1  45 PRO HD3  H 42.392  -1.590 -48.366 1.00 . A A .  41 PRO HD3  1 1 
        1   387 1 1  45 PRO HG2  H 43.602  -2.870 -45.951 1.00 . A A .  41 PRO HG2  1 1 
        1   388 1 1  45 PRO HG3  H 42.844  -3.626 -47.366 1.00 . A A .  41 PRO HG3  1 1 
        1   389 1 1  45 PRO N    N 42.021  -0.612 -46.527 1.00 . A A .  41 PRO N    1 1 
        1   390 1 1  45 PRO O    O 40.826  -0.932 -43.226 1.00 . A A .  41 PRO O    1 1 
        1   391 1 1  46 ASN C    C 43.152   0.329 -41.925 1.00 . A A .  42 ASN C    1 1 
        1   392 1 1  46 ASN CA   C 43.546  -1.008 -42.551 1.00 . A A .  42 ASN CA   1 1 
        1   393 1 1  46 ASN CB   C 45.070  -1.132 -42.652 1.00 . A A .  42 ASN CB   1 1 
        1   394 1 1  46 ASN CG   C 45.744  -1.557 -41.358 1.00 . A A .  42 ASN CG   1 1 
        1   395 1 1  46 ASN H    H 43.573  -1.235 -44.656 1.00 . A A .  42 ASN H    1 1 
        1   396 1 1  46 ASN HA   H 43.165  -1.802 -41.926 1.00 . A A .  42 ASN HA   1 1 
        1   397 1 1  46 ASN HB2  H 45.310  -1.864 -43.406 1.00 . A A .  42 ASN HB2  1 1 
        1   398 1 1  46 ASN HB3  H 45.477  -0.178 -42.953 1.00 . A A .  42 ASN HB3  1 1 
        1   399 1 1  46 ASN HD21 H 44.313  -0.709 -40.276 1.00 . A A .  42 ASN HD21 1 1 
        1   400 1 1  46 ASN HD22 H 45.576  -1.490 -39.388 1.00 . A A .  42 ASN HD22 1 1 
        1   401 1 1  46 ASN N    N 42.969  -1.143 -43.889 1.00 . A A .  42 ASN N    1 1 
        1   402 1 1  46 ASN ND2  N 45.152  -1.220 -40.229 1.00 . A A .  42 ASN ND2  1 1 
        1   403 1 1  46 ASN O    O 42.843   0.399 -40.729 1.00 . A A .  42 ASN O    1 1 
        1   404 1 1  46 ASN OD1  O 46.801  -2.182 -41.377 1.00 . A A .  42 ASN OD1  1 1 
        1   405 1 1  47 ASP C    C 41.399   2.711 -41.671 1.00 . A A .  43 ASP C    1 1 
        1   406 1 1  47 ASP CA   C 42.775   2.716 -42.318 1.00 . A A .  43 ASP CA   1 1 
        1   407 1 1  47 ASP CB   C 42.783   3.670 -43.518 1.00 . A A .  43 ASP CB   1 1 
        1   408 1 1  47 ASP CG   C 42.428   5.097 -43.143 1.00 . A A .  43 ASP CG   1 1 
        1   409 1 1  47 ASP H    H 43.372   1.221 -43.694 1.00 . A A .  43 ASP H    1 1 
        1   410 1 1  47 ASP HA   H 43.505   3.047 -41.594 1.00 . A A .  43 ASP HA   1 1 
        1   411 1 1  47 ASP HB2  H 43.767   3.671 -43.963 1.00 . A A .  43 ASP HB2  1 1 
        1   412 1 1  47 ASP HB3  H 42.064   3.323 -44.249 1.00 . A A .  43 ASP HB3  1 1 
        1   413 1 1  47 ASP N    N 43.136   1.367 -42.751 1.00 . A A .  43 ASP N    1 1 
        1   414 1 1  47 ASP O    O 41.191   3.279 -40.599 1.00 . A A .  43 ASP O    1 1 
        1   415 1 1  47 ASP OD1  O 43.283   5.794 -42.555 1.00 . A A .  43 ASP OD1  1 1 
        1   416 1 1  47 ASP OD2  O 41.301   5.534 -43.458 1.00 . A A .  43 ASP OD2  1 1 
        1   417 1 1  48 LYS C    C 38.973   1.044 -40.657 1.00 . A A .  44 LYS C    1 1 
        1   418 1 1  48 LYS CA   C 39.105   1.970 -41.842 1.00 . A A .  44 LYS CA   1 1 
        1   419 1 1  48 LYS CB   C 38.164   1.512 -42.939 1.00 . A A .  44 LYS CB   1 1 
        1   420 1 1  48 LYS CD   C 37.145   2.057 -45.138 1.00 . A A .  44 LYS CD   1 1 
        1   421 1 1  48 LYS CE   C 37.103   3.074 -46.261 1.00 . A A .  44 LYS CE   1 1 
        1   422 1 1  48 LYS CG   C 38.315   2.302 -44.209 1.00 . A A .  44 LYS CG   1 1 
        1   423 1 1  48 LYS H    H 40.710   1.561 -43.148 1.00 . A A .  44 LYS H    1 1 
        1   424 1 1  48 LYS HA   H 38.823   2.966 -41.536 1.00 . A A .  44 LYS HA   1 1 
        1   425 1 1  48 LYS HB2  H 38.349   0.474 -43.153 1.00 . A A .  44 LYS HB2  1 1 
        1   426 1 1  48 LYS HB3  H 37.147   1.623 -42.591 1.00 . A A .  44 LYS HB3  1 1 
        1   427 1 1  48 LYS HD2  H 37.238   1.069 -45.564 1.00 . A A .  44 LYS HD2  1 1 
        1   428 1 1  48 LYS HD3  H 36.231   2.118 -44.567 1.00 . A A .  44 LYS HD3  1 1 
        1   429 1 1  48 LYS HE2  H 37.008   4.060 -45.832 1.00 . A A .  44 LYS HE2  1 1 
        1   430 1 1  48 LYS HE3  H 38.028   3.012 -46.817 1.00 . A A .  44 LYS HE3  1 1 
        1   431 1 1  48 LYS HG2  H 38.364   3.342 -43.957 1.00 . A A .  44 LYS HG2  1 1 
        1   432 1 1  48 LYS HG3  H 39.227   2.002 -44.703 1.00 . A A .  44 LYS HG3  1 1 
        1   433 1 1  48 LYS HZ1  H 35.981   3.511 -47.971 1.00 . A A .  44 LYS HZ1  1 1 
        1   434 1 1  48 LYS HZ2  H 35.055   2.934 -46.668 1.00 . A A .  44 LYS HZ2  1 1 
        1   435 1 1  48 LYS HZ3  H 36.013   1.864 -47.568 1.00 . A A .  44 LYS HZ3  1 1 
        1   436 1 1  48 LYS N    N 40.470   2.028 -42.320 1.00 . A A .  44 LYS N    1 1 
        1   437 1 1  48 LYS NZ   N 35.960   2.830 -47.180 1.00 . A A .  44 LYS NZ   1 1 
        1   438 1 1  48 LYS O    O 38.467   1.446 -39.626 1.00 . A A .  44 LYS O    1 1 
        1   439 1 1  49 VAL C    C 39.844  -0.656 -38.404 1.00 . A A .  45 VAL C    1 1 
        1   440 1 1  49 VAL CA   C 39.274  -1.179 -39.723 1.00 . A A .  45 VAL CA   1 1 
        1   441 1 1  49 VAL CB   C 39.921  -2.546 -40.039 1.00 . A A .  45 VAL CB   1 1 
        1   442 1 1  49 VAL CG1  C 39.137  -3.276 -41.111 1.00 . A A .  45 VAL CG1  1 1 
        1   443 1 1  49 VAL CG2  C 41.373  -2.395 -40.446 1.00 . A A .  45 VAL CG2  1 1 
        1   444 1 1  49 VAL H    H 39.846  -0.450 -41.657 1.00 . A A .  45 VAL H    1 1 
        1   445 1 1  49 VAL HA   H 38.214  -1.342 -39.594 1.00 . A A .  45 VAL HA   1 1 
        1   446 1 1  49 VAL HB   H 39.891  -3.140 -39.139 1.00 . A A .  45 VAL HB   1 1 
        1   447 1 1  49 VAL HG11 H 38.127  -3.447 -40.764 1.00 . A A .  45 VAL HG11 1 1 
        1   448 1 1  49 VAL HG12 H 39.610  -4.226 -41.320 1.00 . A A .  45 VAL HG12 1 1 
        1   449 1 1  49 VAL HG13 H 39.112  -2.679 -42.010 1.00 . A A .  45 VAL HG13 1 1 
        1   450 1 1  49 VAL HG21 H 41.927  -1.935 -39.641 1.00 . A A .  45 VAL HG21 1 1 
        1   451 1 1  49 VAL HG22 H 41.434  -1.774 -41.327 1.00 . A A .  45 VAL HG22 1 1 
        1   452 1 1  49 VAL HG23 H 41.789  -3.369 -40.661 1.00 . A A .  45 VAL HG23 1 1 
        1   453 1 1  49 VAL N    N 39.421  -0.194 -40.805 1.00 . A A .  45 VAL N    1 1 
        1   454 1 1  49 VAL O    O 39.343  -0.986 -37.329 1.00 . A A .  45 VAL O    1 1 
        1   455 1 1  50 MET C    C 40.787   2.075 -36.948 1.00 . A A .  46 MET C    1 1 
        1   456 1 1  50 MET CA   C 41.495   0.773 -37.323 1.00 . A A .  46 MET CA   1 1 
        1   457 1 1  50 MET CB   C 42.981   1.020 -37.581 1.00 . A A .  46 MET CB   1 1 
        1   458 1 1  50 MET CE   C 43.780  -2.895 -36.916 1.00 . A A .  46 MET CE   1 1 
        1   459 1 1  50 MET CG   C 43.772  -0.262 -37.725 1.00 . A A .  46 MET CG   1 1 
        1   460 1 1  50 MET H    H 41.257   0.358 -39.392 1.00 . A A .  46 MET H    1 1 
        1   461 1 1  50 MET HA   H 41.394   0.077 -36.503 1.00 . A A .  46 MET HA   1 1 
        1   462 1 1  50 MET HB2  H 43.086   1.579 -38.502 1.00 . A A .  46 MET HB2  1 1 
        1   463 1 1  50 MET HB3  H 43.394   1.590 -36.765 1.00 . A A .  46 MET HB3  1 1 
        1   464 1 1  50 MET HE1  H 42.911  -2.998 -37.553 1.00 . A A .  46 MET HE1  1 1 
        1   465 1 1  50 MET HE2  H 43.732  -3.623 -36.120 1.00 . A A .  46 MET HE2  1 1 
        1   466 1 1  50 MET HE3  H 44.674  -3.054 -37.499 1.00 . A A .  46 MET HE3  1 1 
        1   467 1 1  50 MET HG2  H 43.325  -0.855 -38.510 1.00 . A A .  46 MET HG2  1 1 
        1   468 1 1  50 MET HG3  H 44.786  -0.015 -38.000 1.00 . A A .  46 MET HG3  1 1 
        1   469 1 1  50 MET N    N 40.883   0.163 -38.500 1.00 . A A .  46 MET N    1 1 
        1   470 1 1  50 MET O    O 40.800   2.494 -35.789 1.00 . A A .  46 MET O    1 1 
        1   471 1 1  50 MET SD   S 43.806  -1.246 -36.219 1.00 . A A .  46 MET SD   1 1 
        1   472 1 1  51 GLY C    C 37.914   3.679 -37.684 1.00 . A A .  47 GLY C    1 1 
        1   473 1 1  51 GLY CA   C 39.417   3.918 -37.695 1.00 . A A .  47 GLY CA   1 1 
        1   474 1 1  51 GLY H    H 40.217   2.332 -38.842 1.00 . A A .  47 GLY H    1 1 
        1   475 1 1  51 GLY HA2  H 39.714   4.331 -36.743 1.00 . A A .  47 GLY HA2  1 1 
        1   476 1 1  51 GLY HA3  H 39.649   4.630 -38.473 1.00 . A A .  47 GLY HA3  1 1 
        1   477 1 1  51 GLY N    N 40.168   2.701 -37.934 1.00 . A A .  47 GLY N    1 1 
        1   478 1 1  51 GLY O    O 37.383   3.113 -36.727 1.00 . A A .  47 GLY O    1 1 
        1   479 1 1  52 PRO C    C 35.332   2.474 -39.055 1.00 . A A .  48 PRO C    1 1 
        1   480 1 1  52 PRO CA   C 35.745   3.935 -38.842 1.00 . A A .  48 PRO CA   1 1 
        1   481 1 1  52 PRO CB   C 35.365   4.783 -40.060 1.00 . A A .  48 PRO CB   1 1 
        1   482 1 1  52 PRO CD   C 37.761   4.811 -39.913 1.00 . A A .  48 PRO CD   1 1 
        1   483 1 1  52 PRO CG   C 36.609   4.877 -40.879 1.00 . A A .  48 PRO CG   1 1 
        1   484 1 1  52 PRO HA   H 35.245   4.320 -37.965 1.00 . A A .  48 PRO HA   1 1 
        1   485 1 1  52 PRO HB2  H 34.570   4.296 -40.606 1.00 . A A .  48 PRO HB2  1 1 
        1   486 1 1  52 PRO HB3  H 35.038   5.758 -39.733 1.00 . A A .  48 PRO HB3  1 1 
        1   487 1 1  52 PRO HD2  H 38.578   4.252 -40.342 1.00 . A A .  48 PRO HD2  1 1 
        1   488 1 1  52 PRO HD3  H 38.084   5.806 -39.644 1.00 . A A .  48 PRO HD3  1 1 
        1   489 1 1  52 PRO HG2  H 36.654   4.052 -41.575 1.00 . A A .  48 PRO HG2  1 1 
        1   490 1 1  52 PRO HG3  H 36.624   5.815 -41.412 1.00 . A A .  48 PRO HG3  1 1 
        1   491 1 1  52 PRO N    N 37.200   4.108 -38.743 1.00 . A A .  48 PRO N    1 1 
        1   492 1 1  52 PRO O    O 34.535   1.926 -38.289 1.00 . A A .  48 PRO O    1 1 
        1   493 1 1  53 GLY C    C 35.248   0.247 -41.845 1.00 . A A .  49 GLY C    1 1 
        1   494 1 1  53 GLY CA   C 35.585   0.466 -40.385 1.00 . A A .  49 GLY CA   1 1 
        1   495 1 1  53 GLY H    H 36.474   2.359 -40.680 1.00 . A A .  49 GLY H    1 1 
        1   496 1 1  53 GLY HA2  H 36.459  -0.122 -40.135 1.00 . A A .  49 GLY HA2  1 1 
        1   497 1 1  53 GLY HA3  H 34.755   0.142 -39.776 1.00 . A A .  49 GLY HA3  1 1 
        1   498 1 1  53 GLY N    N 35.868   1.859 -40.098 1.00 . A A .  49 GLY N    1 1 
        1   499 1 1  53 GLY O    O 34.522   1.043 -42.437 1.00 . A A .  49 GLY O    1 1 
        1   500 1 1  54 VAL C    C 34.099  -1.664 -43.984 1.00 . A A .  50 VAL C    1 1 
        1   501 1 1  54 VAL CA   C 35.507  -1.117 -43.838 1.00 . A A .  50 VAL CA   1 1 
        1   502 1 1  54 VAL CB   C 36.501  -2.124 -44.459 1.00 . A A .  50 VAL CB   1 1 
        1   503 1 1  54 VAL CG1  C 37.894  -1.534 -44.556 1.00 . A A .  50 VAL CG1  1 1 
        1   504 1 1  54 VAL CG2  C 36.535  -3.414 -43.666 1.00 . A A .  50 VAL CG2  1 1 
        1   505 1 1  54 VAL H    H 36.371  -1.410 -41.923 1.00 . A A .  50 VAL H    1 1 
        1   506 1 1  54 VAL HA   H 35.575  -0.192 -44.391 1.00 . A A .  50 VAL HA   1 1 
        1   507 1 1  54 VAL HB   H 36.165  -2.355 -45.459 1.00 . A A .  50 VAL HB   1 1 
        1   508 1 1  54 VAL HG11 H 38.547  -2.232 -45.058 1.00 . A A .  50 VAL HG11 1 1 
        1   509 1 1  54 VAL HG12 H 38.273  -1.342 -43.563 1.00 . A A .  50 VAL HG12 1 1 
        1   510 1 1  54 VAL HG13 H 37.857  -0.609 -45.114 1.00 . A A .  50 VAL HG13 1 1 
        1   511 1 1  54 VAL HG21 H 35.535  -3.811 -43.580 1.00 . A A .  50 VAL HG21 1 1 
        1   512 1 1  54 VAL HG22 H 36.933  -3.217 -42.682 1.00 . A A .  50 VAL HG22 1 1 
        1   513 1 1  54 VAL HG23 H 37.164  -4.129 -44.174 1.00 . A A .  50 VAL HG23 1 1 
        1   514 1 1  54 VAL N    N 35.790  -0.815 -42.438 1.00 . A A .  50 VAL N    1 1 
        1   515 1 1  54 VAL O    O 33.543  -2.233 -43.042 1.00 . A A .  50 VAL O    1 1 
        1   516 1 1  55 SER C    C 32.009  -2.597 -46.736 1.00 . A A .  51 SER C    1 1 
        1   517 1 1  55 SER CA   C 32.161  -1.855 -45.412 1.00 . A A .  51 SER CA   1 1 
        1   518 1 1  55 SER CB   C 31.313  -0.584 -45.400 1.00 . A A .  51 SER CB   1 1 
        1   519 1 1  55 SER H    H 34.081  -1.161 -45.907 1.00 . A A .  51 SER H    1 1 
        1   520 1 1  55 SER HA   H 31.835  -2.502 -44.612 1.00 . A A .  51 SER HA   1 1 
        1   521 1 1  55 SER HB2  H 30.328  -0.807 -45.782 1.00 . A A .  51 SER HB2  1 1 
        1   522 1 1  55 SER HB3  H 31.229  -0.219 -44.388 1.00 . A A .  51 SER HB3  1 1 
        1   523 1 1  55 SER HG   H 31.262   0.696 -46.890 1.00 . A A .  51 SER HG   1 1 
        1   524 1 1  55 SER N    N 33.544  -1.509 -45.169 1.00 . A A .  51 SER N    1 1 
        1   525 1 1  55 SER O    O 32.528  -2.166 -47.768 1.00 . A A .  51 SER O    1 1 
        1   526 1 1  55 SER OG   O 31.897   0.428 -46.204 1.00 . A A .  51 SER OG   1 1 
        1   527 1 1  56 TYR C    C 29.581  -4.701 -48.106 1.00 . A A .  52 TYR C    1 1 
        1   528 1 1  56 TYR CA   C 31.078  -4.533 -47.881 1.00 . A A .  52 TYR CA   1 1 
        1   529 1 1  56 TYR CB   C 31.734  -5.909 -47.732 1.00 . A A .  52 TYR CB   1 1 
        1   530 1 1  56 TYR CD1  C 33.673  -5.734 -46.120 1.00 . A A .  52 TYR CD1  1 1 
        1   531 1 1  56 TYR CD2  C 34.157  -5.952 -48.444 1.00 . A A .  52 TYR CD2  1 1 
        1   532 1 1  56 TYR CE1  C 35.024  -5.701 -45.835 1.00 . A A .  52 TYR CE1  1 1 
        1   533 1 1  56 TYR CE2  C 35.512  -5.923 -48.165 1.00 . A A .  52 TYR CE2  1 1 
        1   534 1 1  56 TYR CG   C 33.216  -5.860 -47.428 1.00 . A A .  52 TYR CG   1 1 
        1   535 1 1  56 TYR CZ   C 35.939  -5.797 -46.860 1.00 . A A .  52 TYR CZ   1 1 
        1   536 1 1  56 TYR H    H 30.962  -4.028 -45.826 1.00 . A A .  52 TYR H    1 1 
        1   537 1 1  56 TYR HA   H 31.509  -4.022 -48.729 1.00 . A A .  52 TYR HA   1 1 
        1   538 1 1  56 TYR HB2  H 31.250  -6.443 -46.930 1.00 . A A .  52 TYR HB2  1 1 
        1   539 1 1  56 TYR HB3  H 31.602  -6.460 -48.653 1.00 . A A .  52 TYR HB3  1 1 
        1   540 1 1  56 TYR HD1  H 32.954  -5.661 -45.318 1.00 . A A .  52 TYR HD1  1 1 
        1   541 1 1  56 TYR HD2  H 33.819  -6.050 -49.464 1.00 . A A .  52 TYR HD2  1 1 
        1   542 1 1  56 TYR HE1  H 35.357  -5.605 -44.812 1.00 . A A .  52 TYR HE1  1 1 
        1   543 1 1  56 TYR HE2  H 36.230  -5.994 -48.971 1.00 . A A .  52 TYR HE2  1 1 
        1   544 1 1  56 TYR HH   H 37.747  -5.251 -47.249 1.00 . A A .  52 TYR HH   1 1 
        1   545 1 1  56 TYR N    N 31.318  -3.725 -46.691 1.00 . A A .  52 TYR N    1 1 
        1   546 1 1  56 TYR O    O 28.800  -4.606 -47.161 1.00 . A A .  52 TYR O    1 1 
        1   547 1 1  56 TYR OH   O 37.285  -5.771 -46.575 1.00 . A A .  52 TYR OH   1 1 
        1   548 1 1  57 LEU C    C 27.353  -6.583 -49.489 1.00 . A A .  53 LEU C    1 1 
        1   549 1 1  57 LEU CA   C 27.764  -5.127 -49.655 1.00 . A A .  53 LEU CA   1 1 
        1   550 1 1  57 LEU CB   C 27.451  -4.649 -51.076 1.00 . A A .  53 LEU CB   1 1 
        1   551 1 1  57 LEU CD1  C 25.100  -3.946 -50.522 1.00 . A A .  53 LEU CD1  1 1 
        1   552 1 1  57 LEU CD2  C 25.781  -4.252 -52.905 1.00 . A A .  53 LEU CD2  1 1 
        1   553 1 1  57 LEU CG   C 25.976  -4.743 -51.481 1.00 . A A .  53 LEU CG   1 1 
        1   554 1 1  57 LEU H    H 29.851  -5.078 -50.054 1.00 . A A .  53 LEU H    1 1 
        1   555 1 1  57 LEU HA   H 27.203  -4.528 -48.952 1.00 . A A .  53 LEU HA   1 1 
        1   556 1 1  57 LEU HB2  H 27.763  -3.619 -51.162 1.00 . A A .  53 LEU HB2  1 1 
        1   557 1 1  57 LEU HB3  H 28.030  -5.243 -51.768 1.00 . A A .  53 LEU HB3  1 1 
        1   558 1 1  57 LEU HD11 H 25.240  -4.315 -49.517 1.00 . A A .  53 LEU HD11 1 1 
        1   559 1 1  57 LEU HD12 H 24.062  -4.055 -50.803 1.00 . A A .  53 LEU HD12 1 1 
        1   560 1 1  57 LEU HD13 H 25.378  -2.904 -50.564 1.00 . A A .  53 LEU HD13 1 1 
        1   561 1 1  57 LEU HD21 H 26.368  -4.859 -53.580 1.00 . A A .  53 LEU HD21 1 1 
        1   562 1 1  57 LEU HD22 H 26.102  -3.223 -52.978 1.00 . A A .  53 LEU HD22 1 1 
        1   563 1 1  57 LEU HD23 H 24.736  -4.322 -53.172 1.00 . A A .  53 LEU HD23 1 1 
        1   564 1 1  57 LEU HG   H 25.662  -5.777 -51.437 1.00 . A A .  53 LEU HG   1 1 
        1   565 1 1  57 LEU N    N 29.181  -4.966 -49.340 1.00 . A A .  53 LEU N    1 1 
        1   566 1 1  57 LEU O    O 27.947  -7.476 -50.092 1.00 . A A .  53 LEU O    1 1 
        1   567 1 1  58 VAL C    C 24.368  -8.207 -48.316 1.00 . A A .  54 VAL C    1 1 
        1   568 1 1  58 VAL CA   C 25.894  -8.169 -48.348 1.00 . A A .  54 VAL CA   1 1 
        1   569 1 1  58 VAL CB   C 26.468  -8.669 -46.989 1.00 . A A .  54 VAL CB   1 1 
        1   570 1 1  58 VAL CG1  C 27.841  -8.078 -46.723 1.00 . A A .  54 VAL CG1  1 1 
        1   571 1 1  58 VAL CG2  C 25.548  -8.345 -45.833 1.00 . A A .  54 VAL CG2  1 1 
        1   572 1 1  58 VAL H    H 25.886  -6.055 -48.233 1.00 . A A .  54 VAL H    1 1 
        1   573 1 1  58 VAL HA   H 26.238  -8.835 -49.131 1.00 . A A .  54 VAL HA   1 1 
        1   574 1 1  58 VAL HB   H 26.574  -9.743 -47.043 1.00 . A A .  54 VAL HB   1 1 
        1   575 1 1  58 VAL HG11 H 27.731  -7.047 -46.412 1.00 . A A .  54 VAL HG11 1 1 
        1   576 1 1  58 VAL HG12 H 28.427  -8.113 -47.627 1.00 . A A .  54 VAL HG12 1 1 
        1   577 1 1  58 VAL HG13 H 28.335  -8.639 -45.947 1.00 . A A .  54 VAL HG13 1 1 
        1   578 1 1  58 VAL HG21 H 25.995  -8.684 -44.909 1.00 . A A .  54 VAL HG21 1 1 
        1   579 1 1  58 VAL HG22 H 24.599  -8.842 -45.975 1.00 . A A .  54 VAL HG22 1 1 
        1   580 1 1  58 VAL HG23 H 25.390  -7.278 -45.785 1.00 . A A .  54 VAL HG23 1 1 
        1   581 1 1  58 VAL N    N 26.348  -6.817 -48.653 1.00 . A A .  54 VAL N    1 1 
        1   582 1 1  58 VAL O    O 23.717  -7.164 -48.222 1.00 . A A .  54 VAL O    1 1 
        1   583 1 1  59 ARG C    C 21.983 -10.577 -47.284 1.00 . A A .  55 ARG C    1 1 
        1   584 1 1  59 ARG CA   C 22.353  -9.547 -48.338 1.00 . A A .  55 ARG CA   1 1 
        1   585 1 1  59 ARG CB   C 21.764  -9.938 -49.700 1.00 . A A .  55 ARG CB   1 1 
        1   586 1 1  59 ARG CD   C 19.605 -10.317 -50.954 1.00 . A A .  55 ARG CD   1 1 
        1   587 1 1  59 ARG CG   C 20.336 -10.466 -49.627 1.00 . A A .  55 ARG CG   1 1 
        1   588 1 1  59 ARG CZ   C 20.483 -10.211 -53.253 1.00 . A A .  55 ARG CZ   1 1 
        1   589 1 1  59 ARG H    H 24.360 -10.187 -48.578 1.00 . A A .  55 ARG H    1 1 
        1   590 1 1  59 ARG HA   H 21.942  -8.591 -48.044 1.00 . A A .  55 ARG HA   1 1 
        1   591 1 1  59 ARG HB2  H 21.771  -9.071 -50.344 1.00 . A A .  55 ARG HB2  1 1 
        1   592 1 1  59 ARG HB3  H 22.386 -10.705 -50.138 1.00 . A A .  55 ARG HB3  1 1 
        1   593 1 1  59 ARG HD2  H 18.665 -10.844 -50.887 1.00 . A A .  55 ARG HD2  1 1 
        1   594 1 1  59 ARG HD3  H 19.412  -9.268 -51.124 1.00 . A A .  55 ARG HD3  1 1 
        1   595 1 1  59 ARG HE   H 20.783 -11.732 -51.985 1.00 . A A .  55 ARG HE   1 1 
        1   596 1 1  59 ARG HG2  H 20.365 -11.513 -49.363 1.00 . A A .  55 ARG HG2  1 1 
        1   597 1 1  59 ARG HG3  H 19.801  -9.917 -48.868 1.00 . A A .  55 ARG HG3  1 1 
        1   598 1 1  59 ARG HH11 H 19.450  -8.577 -52.638 1.00 . A A .  55 ARG HH11 1 1 
        1   599 1 1  59 ARG HH12 H 20.035  -8.514 -54.274 1.00 . A A .  55 ARG HH12 1 1 
        1   600 1 1  59 ARG HH21 H 21.572 -11.678 -54.160 1.00 . A A .  55 ARG HH21 1 1 
        1   601 1 1  59 ARG HH22 H 21.224 -10.272 -55.142 1.00 . A A .  55 ARG HH22 1 1 
        1   602 1 1  59 ARG N    N 23.798  -9.393 -48.424 1.00 . A A .  55 ARG N    1 1 
        1   603 1 1  59 ARG NE   N 20.363 -10.850 -52.089 1.00 . A A .  55 ARG NE   1 1 
        1   604 1 1  59 ARG NH1  N 19.945  -9.005 -53.400 1.00 . A A .  55 ARG NH1  1 1 
        1   605 1 1  59 ARG NH2  N 21.145 -10.761 -54.263 1.00 . A A .  55 ARG NH2  1 1 
        1   606 1 1  59 ARG O    O 22.392 -11.726 -47.363 1.00 . A A .  55 ARG O    1 1 
        1   607 1 1  60 TYR C    C 19.815 -12.068 -45.882 1.00 . A A .  56 TYR C    1 1 
        1   608 1 1  60 TYR CA   C 20.737 -11.042 -45.259 1.00 . A A .  56 TYR CA   1 1 
        1   609 1 1  60 TYR CB   C 19.990 -10.262 -44.176 1.00 . A A .  56 TYR CB   1 1 
        1   610 1 1  60 TYR CD1  C 19.779 -12.290 -42.675 1.00 . A A .  56 TYR CD1  1 1 
        1   611 1 1  60 TYR CD2  C 20.253 -10.185 -41.667 1.00 . A A .  56 TYR CD2  1 1 
        1   612 1 1  60 TYR CE1  C 19.794 -12.893 -41.434 1.00 . A A .  56 TYR CE1  1 1 
        1   613 1 1  60 TYR CE2  C 20.269 -10.781 -40.423 1.00 . A A .  56 TYR CE2  1 1 
        1   614 1 1  60 TYR CG   C 20.006 -10.928 -42.815 1.00 . A A .  56 TYR CG   1 1 
        1   615 1 1  60 TYR CZ   C 20.036 -12.134 -40.310 1.00 . A A .  56 TYR CZ   1 1 
        1   616 1 1  60 TYR H    H 20.963  -9.202 -46.262 1.00 . A A .  56 TYR H    1 1 
        1   617 1 1  60 TYR HA   H 21.584 -11.543 -44.819 1.00 . A A .  56 TYR HA   1 1 
        1   618 1 1  60 TYR HB2  H 20.442  -9.288 -44.072 1.00 . A A .  56 TYR HB2  1 1 
        1   619 1 1  60 TYR HB3  H 18.959 -10.144 -44.477 1.00 . A A .  56 TYR HB3  1 1 
        1   620 1 1  60 TYR HD1  H 19.591 -12.884 -43.557 1.00 . A A .  56 TYR HD1  1 1 
        1   621 1 1  60 TYR HD2  H 20.433  -9.124 -41.759 1.00 . A A .  56 TYR HD2  1 1 
        1   622 1 1  60 TYR HE1  H 19.610 -13.954 -41.350 1.00 . A A .  56 TYR HE1  1 1 
        1   623 1 1  60 TYR HE2  H 20.462 -10.185 -39.542 1.00 . A A .  56 TYR HE2  1 1 
        1   624 1 1  60 TYR HH   H 19.460 -12.249 -38.478 1.00 . A A .  56 TYR HH   1 1 
        1   625 1 1  60 TYR N    N 21.218 -10.149 -46.294 1.00 . A A .  56 TYR N    1 1 
        1   626 1 1  60 TYR O    O 18.734 -11.724 -46.372 1.00 . A A .  56 TYR O    1 1 
        1   627 1 1  60 TYR OH   O 20.050 -12.727 -39.069 1.00 . A A .  56 TYR OH   1 1 
        1   628 1 1  61 MET C    C 19.430 -15.561 -45.517 1.00 . A A .  57 MET C    1 1 
        1   629 1 1  61 MET CA   C 19.507 -14.389 -46.489 1.00 . A A .  57 MET CA   1 1 
        1   630 1 1  61 MET CB   C 20.158 -14.824 -47.804 1.00 . A A .  57 MET CB   1 1 
        1   631 1 1  61 MET CE   C 21.652 -17.089 -49.471 1.00 . A A .  57 MET CE   1 1 
        1   632 1 1  61 MET CG   C 19.336 -15.827 -48.593 1.00 . A A .  57 MET CG   1 1 
        1   633 1 1  61 MET H    H 21.144 -13.508 -45.503 1.00 . A A .  57 MET H    1 1 
        1   634 1 1  61 MET HA   H 18.508 -14.030 -46.687 1.00 . A A .  57 MET HA   1 1 
        1   635 1 1  61 MET HB2  H 20.313 -13.951 -48.421 1.00 . A A .  57 MET HB2  1 1 
        1   636 1 1  61 MET HB3  H 21.116 -15.271 -47.584 1.00 . A A .  57 MET HB3  1 1 
        1   637 1 1  61 MET HE1  H 21.404 -17.912 -48.819 1.00 . A A .  57 MET HE1  1 1 
        1   638 1 1  61 MET HE2  H 22.205 -16.345 -48.917 1.00 . A A .  57 MET HE2  1 1 
        1   639 1 1  61 MET HE3  H 22.256 -17.448 -50.291 1.00 . A A .  57 MET HE3  1 1 
        1   640 1 1  61 MET HG2  H 19.161 -16.696 -47.973 1.00 . A A .  57 MET HG2  1 1 
        1   641 1 1  61 MET HG3  H 18.389 -15.373 -48.845 1.00 . A A .  57 MET HG3  1 1 
        1   642 1 1  61 MET N    N 20.263 -13.309 -45.899 1.00 . A A .  57 MET N    1 1 
        1   643 1 1  61 MET O    O 20.324 -16.399 -45.474 1.00 . A A .  57 MET O    1 1 
        1   644 1 1  61 MET SD   S 20.145 -16.359 -50.115 1.00 . A A .  57 MET SD   1 1 
        1   645 1 1  62 GLY C    C 19.052 -16.601 -42.556 1.00 . A A .  58 GLY C    1 1 
        1   646 1 1  62 GLY CA   C 18.157 -16.670 -43.780 1.00 . A A .  58 GLY CA   1 1 
        1   647 1 1  62 GLY H    H 17.768 -14.810 -44.706 1.00 . A A .  58 GLY H    1 1 
        1   648 1 1  62 GLY HA2  H 17.123 -16.643 -43.458 1.00 . A A .  58 GLY HA2  1 1 
        1   649 1 1  62 GLY HA3  H 18.339 -17.602 -44.294 1.00 . A A .  58 GLY HA3  1 1 
        1   650 1 1  62 GLY N    N 18.383 -15.574 -44.704 1.00 . A A .  58 GLY N    1 1 
        1   651 1 1  62 GLY O    O 20.090 -15.933 -42.564 1.00 . A A .  58 GLY O    1 1 
        1   652 1 1  63 CYS C    C 19.242 -18.671 -39.570 1.00 . A A .  59 CYS C    1 1 
        1   653 1 1  63 CYS CA   C 19.456 -17.342 -40.285 1.00 . A A .  59 CYS CA   1 1 
        1   654 1 1  63 CYS CB   C 19.096 -16.174 -39.364 1.00 . A A .  59 CYS CB   1 1 
        1   655 1 1  63 CYS H    H 17.786 -17.751 -41.515 1.00 . A A .  59 CYS H    1 1 
        1   656 1 1  63 CYS HA   H 20.495 -17.260 -40.571 1.00 . A A .  59 CYS HA   1 1 
        1   657 1 1  63 CYS HB2  H 19.606 -16.299 -38.421 1.00 . A A .  59 CYS HB2  1 1 
        1   658 1 1  63 CYS HB3  H 19.417 -15.250 -39.822 1.00 . A A .  59 CYS HB3  1 1 
        1   659 1 1  63 CYS HG   H 16.785 -17.231 -39.230 1.00 . A A .  59 CYS HG   1 1 
        1   660 1 1  63 CYS N    N 18.650 -17.283 -41.493 1.00 . A A .  59 CYS N    1 1 
        1   661 1 1  63 CYS O    O 18.117 -19.127 -39.415 1.00 . A A .  59 CYS O    1 1 
        1   662 1 1  63 CYS SG   S 17.324 -16.036 -39.024 1.00 . A A .  59 CYS SG   1 1 
        1   663 1 1  64 VAL C    C 20.691 -20.456 -37.017 1.00 . A A .  60 VAL C    1 1 
        1   664 1 1  64 VAL CA   C 20.203 -20.573 -38.450 1.00 . A A .  60 VAL CA   1 1 
        1   665 1 1  64 VAL CB   C 20.965 -21.681 -39.202 1.00 . A A .  60 VAL CB   1 1 
        1   666 1 1  64 VAL CG1  C 21.013 -22.971 -38.396 1.00 . A A .  60 VAL CG1  1 1 
        1   667 1 1  64 VAL CG2  C 20.312 -21.923 -40.553 1.00 . A A .  60 VAL CG2  1 1 
        1   668 1 1  64 VAL H    H 21.201 -18.896 -39.277 1.00 . A A .  60 VAL H    1 1 
        1   669 1 1  64 VAL HA   H 19.157 -20.842 -38.433 1.00 . A A .  60 VAL HA   1 1 
        1   670 1 1  64 VAL HB   H 21.978 -21.348 -39.371 1.00 . A A .  60 VAL HB   1 1 
        1   671 1 1  64 VAL HG11 H 20.007 -23.290 -38.170 1.00 . A A .  60 VAL HG11 1 1 
        1   672 1 1  64 VAL HG12 H 21.551 -22.801 -37.476 1.00 . A A .  60 VAL HG12 1 1 
        1   673 1 1  64 VAL HG13 H 21.513 -23.735 -38.972 1.00 . A A .  60 VAL HG13 1 1 
        1   674 1 1  64 VAL HG21 H 20.797 -22.753 -41.042 1.00 . A A .  60 VAL HG21 1 1 
        1   675 1 1  64 VAL HG22 H 20.412 -21.038 -41.163 1.00 . A A .  60 VAL HG22 1 1 
        1   676 1 1  64 VAL HG23 H 19.267 -22.146 -40.416 1.00 . A A .  60 VAL HG23 1 1 
        1   677 1 1  64 VAL N    N 20.315 -19.296 -39.135 1.00 . A A .  60 VAL N    1 1 
        1   678 1 1  64 VAL O    O 21.805 -19.998 -36.761 1.00 . A A .  60 VAL O    1 1 
        1   679 1 1  65 GLU C    C 20.908 -21.908 -34.157 1.00 . A A .  61 GLU C    1 1 
        1   680 1 1  65 GLU CA   C 20.108 -20.719 -34.676 1.00 . A A .  61 GLU CA   1 1 
        1   681 1 1  65 GLU CB   C 18.781 -20.585 -33.929 1.00 . A A .  61 GLU CB   1 1 
        1   682 1 1  65 GLU CD   C 16.559 -19.373 -33.823 1.00 . A A .  61 GLU CD   1 1 
        1   683 1 1  65 GLU CG   C 17.976 -19.366 -34.361 1.00 . A A .  61 GLU CG   1 1 
        1   684 1 1  65 GLU H    H 19.015 -21.319 -36.372 1.00 . A A .  61 GLU H    1 1 
        1   685 1 1  65 GLU HA   H 20.686 -19.817 -34.537 1.00 . A A .  61 GLU HA   1 1 
        1   686 1 1  65 GLU HB2  H 18.187 -21.469 -34.108 1.00 . A A .  61 GLU HB2  1 1 
        1   687 1 1  65 GLU HB3  H 18.980 -20.501 -32.871 1.00 . A A .  61 GLU HB3  1 1 
        1   688 1 1  65 GLU HG2  H 18.476 -18.479 -34.002 1.00 . A A .  61 GLU HG2  1 1 
        1   689 1 1  65 GLU HG3  H 17.938 -19.342 -35.440 1.00 . A A .  61 GLU HG3  1 1 
        1   690 1 1  65 GLU N    N 19.845 -20.870 -36.092 1.00 . A A .  61 GLU N    1 1 
        1   691 1 1  65 GLU O    O 20.396 -23.023 -34.068 1.00 . A A .  61 GLU O    1 1 
        1   692 1 1  65 GLU OE1  O 16.381 -19.535 -32.603 1.00 . A A .  61 GLU OE1  1 1 
        1   693 1 1  65 GLU OE2  O 15.611 -19.225 -34.623 1.00 . A A .  61 GLU OE2  1 1 
        1   694 1 1  66 VAL C    C 23.369 -22.534 -31.881 1.00 . A A .  62 VAL C    1 1 
        1   695 1 1  66 VAL CA   C 23.074 -22.703 -33.379 1.00 . A A .  62 VAL CA   1 1 
        1   696 1 1  66 VAL CB   C 24.386 -22.688 -34.210 1.00 . A A .  62 VAL CB   1 1 
        1   697 1 1  66 VAL CG1  C 25.007 -21.301 -34.248 1.00 . A A .  62 VAL CG1  1 1 
        1   698 1 1  66 VAL CG2  C 25.391 -23.706 -33.687 1.00 . A A .  62 VAL CG2  1 1 
        1   699 1 1  66 VAL H    H 22.494 -20.732 -33.882 1.00 . A A .  62 VAL H    1 1 
        1   700 1 1  66 VAL HA   H 22.589 -23.662 -33.537 1.00 . A A .  62 VAL HA   1 1 
        1   701 1 1  66 VAL HB   H 24.137 -22.961 -35.225 1.00 . A A .  62 VAL HB   1 1 
        1   702 1 1  66 VAL HG11 H 25.931 -21.338 -34.807 1.00 . A A .  62 VAL HG11 1 1 
        1   703 1 1  66 VAL HG12 H 25.209 -20.970 -33.240 1.00 . A A .  62 VAL HG12 1 1 
        1   704 1 1  66 VAL HG13 H 24.324 -20.614 -34.724 1.00 . A A .  62 VAL HG13 1 1 
        1   705 1 1  66 VAL HG21 H 24.929 -24.684 -33.655 1.00 . A A .  62 VAL HG21 1 1 
        1   706 1 1  66 VAL HG22 H 25.708 -23.423 -32.697 1.00 . A A .  62 VAL HG22 1 1 
        1   707 1 1  66 VAL HG23 H 26.249 -23.735 -34.341 1.00 . A A .  62 VAL HG23 1 1 
        1   708 1 1  66 VAL N    N 22.166 -21.659 -33.834 1.00 . A A .  62 VAL N    1 1 
        1   709 1 1  66 VAL O    O 23.927 -21.529 -31.451 1.00 . A A .  62 VAL O    1 1 
        1   710 1 1  67 LEU C    C 24.468 -24.103 -29.224 1.00 . A A .  63 LEU C    1 1 
        1   711 1 1  67 LEU CA   C 23.149 -23.458 -29.636 1.00 . A A .  63 LEU CA   1 1 
        1   712 1 1  67 LEU CB   C 21.981 -24.154 -28.918 1.00 . A A .  63 LEU CB   1 1 
        1   713 1 1  67 LEU CD1  C 20.922 -22.034 -28.092 1.00 . A A .  63 LEU CD1  1 1 
        1   714 1 1  67 LEU CD2  C 20.052 -23.110 -30.170 1.00 . A A .  63 LEU CD2  1 1 
        1   715 1 1  67 LEU CG   C 20.677 -23.352 -28.805 1.00 . A A .  63 LEU CG   1 1 
        1   716 1 1  67 LEU H    H 22.551 -24.309 -31.479 1.00 . A A .  63 LEU H    1 1 
        1   717 1 1  67 LEU HA   H 23.168 -22.417 -29.348 1.00 . A A .  63 LEU HA   1 1 
        1   718 1 1  67 LEU HB2  H 21.764 -25.073 -29.443 1.00 . A A .  63 LEU HB2  1 1 
        1   719 1 1  67 LEU HB3  H 22.306 -24.404 -27.918 1.00 . A A .  63 LEU HB3  1 1 
        1   720 1 1  67 LEU HD11 H 21.282 -22.228 -27.091 1.00 . A A .  63 LEU HD11 1 1 
        1   721 1 1  67 LEU HD12 H 20.000 -21.475 -28.041 1.00 . A A .  63 LEU HD12 1 1 
        1   722 1 1  67 LEU HD13 H 21.661 -21.464 -28.634 1.00 . A A .  63 LEU HD13 1 1 
        1   723 1 1  67 LEU HD21 H 19.842 -24.059 -30.644 1.00 . A A .  63 LEU HD21 1 1 
        1   724 1 1  67 LEU HD22 H 20.737 -22.545 -30.786 1.00 . A A .  63 LEU HD22 1 1 
        1   725 1 1  67 LEU HD23 H 19.134 -22.555 -30.053 1.00 . A A .  63 LEU HD23 1 1 
        1   726 1 1  67 LEU HG   H 19.972 -23.917 -28.213 1.00 . A A .  63 LEU HG   1 1 
        1   727 1 1  67 LEU N    N 22.974 -23.521 -31.087 1.00 . A A .  63 LEU N    1 1 
        1   728 1 1  67 LEU O    O 24.613 -24.582 -28.101 1.00 . A A .  63 LEU O    1 1 
        1   729 1 1  68 GLN C    C 27.856 -23.803 -30.286 1.00 . A A .  64 GLN C    1 1 
        1   730 1 1  68 GLN CA   C 26.715 -24.738 -29.899 1.00 . A A .  64 GLN CA   1 1 
        1   731 1 1  68 GLN CB   C 26.811 -26.034 -30.717 1.00 . A A .  64 GLN CB   1 1 
        1   732 1 1  68 GLN CD   C 25.547 -27.583 -29.133 1.00 . A A .  64 GLN CD   1 1 
        1   733 1 1  68 GLN CG   C 25.636 -26.987 -30.527 1.00 . A A .  64 GLN CG   1 1 
        1   734 1 1  68 GLN H    H 25.299 -23.576 -30.954 1.00 . A A .  64 GLN H    1 1 
        1   735 1 1  68 GLN HA   H 26.790 -24.973 -28.849 1.00 . A A .  64 GLN HA   1 1 
        1   736 1 1  68 GLN HB2  H 26.870 -25.779 -31.765 1.00 . A A .  64 GLN HB2  1 1 
        1   737 1 1  68 GLN HB3  H 27.715 -26.555 -30.435 1.00 . A A .  64 GLN HB3  1 1 
        1   738 1 1  68 GLN HE21 H 27.527 -27.617 -28.964 1.00 . A A .  64 GLN HE21 1 1 
        1   739 1 1  68 GLN HE22 H 26.644 -28.221 -27.598 1.00 . A A .  64 GLN HE22 1 1 
        1   740 1 1  68 GLN HG2  H 24.722 -26.446 -30.723 1.00 . A A .  64 GLN HG2  1 1 
        1   741 1 1  68 GLN HG3  H 25.730 -27.793 -31.241 1.00 . A A .  64 GLN HG3  1 1 
        1   742 1 1  68 GLN N    N 25.435 -24.080 -30.127 1.00 . A A .  64 GLN N    1 1 
        1   743 1 1  68 GLN NE2  N 26.688 -27.827 -28.504 1.00 . A A .  64 GLN NE2  1 1 
        1   744 1 1  68 GLN O    O 27.626 -22.699 -30.777 1.00 . A A .  64 GLN O    1 1 
        1   745 1 1  68 GLN OE1  O 24.458 -27.850 -28.633 1.00 . A A .  64 GLN OE1  1 1 
        1   746 1 1  69 SER C    C 31.332 -24.350 -31.018 1.00 . A A .  65 SER C    1 1 
        1   747 1 1  69 SER CA   C 30.248 -23.459 -30.428 1.00 . A A .  65 SER CA   1 1 
        1   748 1 1  69 SER CB   C 30.783 -22.727 -29.202 1.00 . A A .  65 SER CB   1 1 
        1   749 1 1  69 SER H    H 29.211 -25.120 -29.645 1.00 . A A .  65 SER H    1 1 
        1   750 1 1  69 SER HA   H 29.945 -22.738 -31.168 1.00 . A A .  65 SER HA   1 1 
        1   751 1 1  69 SER HB2  H 31.681 -22.190 -29.471 1.00 . A A .  65 SER HB2  1 1 
        1   752 1 1  69 SER HB3  H 30.039 -22.029 -28.848 1.00 . A A .  65 SER HB3  1 1 
        1   753 1 1  69 SER HG   H 30.673 -23.327 -27.335 1.00 . A A .  65 SER HG   1 1 
        1   754 1 1  69 SER N    N 29.082 -24.246 -30.066 1.00 . A A .  65 SER N    1 1 
        1   755 1 1  69 SER O    O 31.223 -25.570 -30.967 1.00 . A A .  65 SER O    1 1 
        1   756 1 1  69 SER OG   O 31.091 -23.635 -28.161 1.00 . A A .  65 SER OG   1 1 
        1   757 1 1  70 MET C    C 34.168 -25.316 -31.004 1.00 . A A .  66 MET C    1 1 
        1   758 1 1  70 MET CA   C 33.509 -24.495 -32.105 1.00 . A A .  66 MET CA   1 1 
        1   759 1 1  70 MET CB   C 34.542 -23.569 -32.755 1.00 . A A .  66 MET CB   1 1 
        1   760 1 1  70 MET CE   C 35.650 -20.709 -33.590 1.00 . A A .  66 MET CE   1 1 
        1   761 1 1  70 MET CG   C 34.069 -22.936 -34.052 1.00 . A A .  66 MET CG   1 1 
        1   762 1 1  70 MET H    H 32.384 -22.761 -31.632 1.00 . A A .  66 MET H    1 1 
        1   763 1 1  70 MET HA   H 33.127 -25.170 -32.856 1.00 . A A .  66 MET HA   1 1 
        1   764 1 1  70 MET HB2  H 34.781 -22.776 -32.061 1.00 . A A .  66 MET HB2  1 1 
        1   765 1 1  70 MET HB3  H 35.438 -24.136 -32.961 1.00 . A A .  66 MET HB3  1 1 
        1   766 1 1  70 MET HE1  H 36.430 -20.042 -33.922 1.00 . A A .  66 MET HE1  1 1 
        1   767 1 1  70 MET HE2  H 35.957 -21.201 -32.680 1.00 . A A .  66 MET HE2  1 1 
        1   768 1 1  70 MET HE3  H 34.747 -20.144 -33.406 1.00 . A A .  66 MET HE3  1 1 
        1   769 1 1  70 MET HG2  H 33.774 -23.722 -34.732 1.00 . A A .  66 MET HG2  1 1 
        1   770 1 1  70 MET HG3  H 33.216 -22.309 -33.841 1.00 . A A .  66 MET HG3  1 1 
        1   771 1 1  70 MET N    N 32.379 -23.738 -31.573 1.00 . A A .  66 MET N    1 1 
        1   772 1 1  70 MET O    O 34.648 -26.419 -31.250 1.00 . A A .  66 MET O    1 1 
        1   773 1 1  70 MET SD   S 35.337 -21.937 -34.852 1.00 . A A .  66 MET SD   1 1 
        1   774 1 1  71 ARG C    C 33.980 -26.820 -28.467 1.00 . A A .  67 ARG C    1 1 
        1   775 1 1  71 ARG CA   C 34.696 -25.479 -28.617 1.00 . A A .  67 ARG CA   1 1 
        1   776 1 1  71 ARG CB   C 34.467 -24.687 -27.318 1.00 . A A .  67 ARG CB   1 1 
        1   777 1 1  71 ARG CD   C 33.997 -22.535 -26.131 1.00 . A A .  67 ARG CD   1 1 
        1   778 1 1  71 ARG CG   C 34.440 -23.171 -27.449 1.00 . A A .  67 ARG CG   1 1 
        1   779 1 1  71 ARG CZ   C 33.326 -20.268 -25.386 1.00 . A A .  67 ARG CZ   1 1 
        1   780 1 1  71 ARG H    H 33.917 -23.831 -29.693 1.00 . A A .  67 ARG H    1 1 
        1   781 1 1  71 ARG HA   H 35.752 -25.653 -28.748 1.00 . A A .  67 ARG HA   1 1 
        1   782 1 1  71 ARG HB2  H 33.528 -24.996 -26.888 1.00 . A A .  67 ARG HB2  1 1 
        1   783 1 1  71 ARG HB3  H 35.260 -24.940 -26.631 1.00 . A A .  67 ARG HB3  1 1 
        1   784 1 1  71 ARG HD2  H 32.978 -22.831 -25.931 1.00 . A A .  67 ARG HD2  1 1 
        1   785 1 1  71 ARG HD3  H 34.636 -22.901 -25.340 1.00 . A A .  67 ARG HD3  1 1 
        1   786 1 1  71 ARG HE   H 34.709 -20.667 -26.775 1.00 . A A .  67 ARG HE   1 1 
        1   787 1 1  71 ARG HG2  H 35.431 -22.820 -27.697 1.00 . A A .  67 ARG HG2  1 1 
        1   788 1 1  71 ARG HG3  H 33.745 -22.894 -28.228 1.00 . A A .  67 ARG HG3  1 1 
        1   789 1 1  71 ARG HH11 H 32.332 -21.759 -24.436 1.00 . A A .  67 ARG HH11 1 1 
        1   790 1 1  71 ARG HH12 H 31.921 -20.141 -23.938 1.00 . A A .  67 ARG HH12 1 1 
        1   791 1 1  71 ARG HH21 H 34.138 -18.553 -26.101 1.00 . A A .  67 ARG HH21 1 1 
        1   792 1 1  71 ARG HH22 H 32.893 -18.353 -24.906 1.00 . A A .  67 ARG HH22 1 1 
        1   793 1 1  71 ARG N    N 34.198 -24.758 -29.791 1.00 . A A .  67 ARG N    1 1 
        1   794 1 1  71 ARG NE   N 34.065 -21.073 -26.156 1.00 . A A .  67 ARG NE   1 1 
        1   795 1 1  71 ARG NH1  N 32.456 -20.765 -24.522 1.00 . A A .  67 ARG NH1  1 1 
        1   796 1 1  71 ARG NH2  N 33.467 -18.955 -25.469 1.00 . A A .  67 ARG NH2  1 1 
        1   797 1 1  71 ARG O    O 34.585 -27.828 -28.101 1.00 . A A .  67 ARG O    1 1 
        1   798 1 1  72 ALA C    C 31.574 -28.826 -29.707 1.00 . A A .  68 ALA C    1 1 
        1   799 1 1  72 ALA CA   C 31.820 -27.952 -28.477 1.00 . A A .  68 ALA CA   1 1 
        1   800 1 1  72 ALA CB   C 30.491 -27.446 -27.930 1.00 . A A .  68 ALA CB   1 1 
        1   801 1 1  72 ALA H    H 32.295 -26.014 -29.169 1.00 . A A .  68 ALA H    1 1 
        1   802 1 1  72 ALA HA   H 32.291 -28.549 -27.711 1.00 . A A .  68 ALA HA   1 1 
        1   803 1 1  72 ALA HB1  H 30.667 -26.854 -27.045 1.00 . A A .  68 ALA HB1  1 1 
        1   804 1 1  72 ALA HB2  H 29.858 -28.287 -27.683 1.00 . A A .  68 ALA HB2  1 1 
        1   805 1 1  72 ALA HB3  H 30.003 -26.835 -28.680 1.00 . A A .  68 ALA HB3  1 1 
        1   806 1 1  72 ALA N    N 32.684 -26.814 -28.756 1.00 . A A .  68 ALA N    1 1 
        1   807 1 1  72 ALA O    O 31.154 -29.976 -29.578 1.00 . A A .  68 ALA O    1 1 
        1   808 1 1  73 LEU C    C 32.642 -29.754 -32.714 1.00 . A A .  69 LEU C    1 1 
        1   809 1 1  73 LEU CA   C 31.470 -28.993 -32.120 1.00 . A A .  69 LEU CA   1 1 
        1   810 1 1  73 LEU CB   C 30.902 -28.027 -33.164 1.00 . A A .  69 LEU CB   1 1 
        1   811 1 1  73 LEU CD1  C 29.027 -26.568 -33.972 1.00 . A A .  69 LEU CD1  1 1 
        1   812 1 1  73 LEU CD2  C 28.527 -28.622 -32.659 1.00 . A A .  69 LEU CD2  1 1 
        1   813 1 1  73 LEU CG   C 29.507 -27.481 -32.856 1.00 . A A .  69 LEU CG   1 1 
        1   814 1 1  73 LEU H    H 32.253 -27.411 -30.945 1.00 . A A .  69 LEU H    1 1 
        1   815 1 1  73 LEU HA   H 30.703 -29.710 -31.868 1.00 . A A .  69 LEU HA   1 1 
        1   816 1 1  73 LEU HB2  H 31.581 -27.193 -33.257 1.00 . A A .  69 LEU HB2  1 1 
        1   817 1 1  73 LEU HB3  H 30.859 -28.542 -34.112 1.00 . A A .  69 LEU HB3  1 1 
        1   818 1 1  73 LEU HD11 H 28.960 -27.129 -34.893 1.00 . A A .  69 LEU HD11 1 1 
        1   819 1 1  73 LEU HD12 H 29.723 -25.752 -34.097 1.00 . A A .  69 LEU HD12 1 1 
        1   820 1 1  73 LEU HD13 H 28.052 -26.175 -33.719 1.00 . A A .  69 LEU HD13 1 1 
        1   821 1 1  73 LEU HD21 H 27.548 -28.222 -32.445 1.00 . A A .  69 LEU HD21 1 1 
        1   822 1 1  73 LEU HD22 H 28.854 -29.240 -31.836 1.00 . A A .  69 LEU HD22 1 1 
        1   823 1 1  73 LEU HD23 H 28.484 -29.217 -33.561 1.00 . A A .  69 LEU HD23 1 1 
        1   824 1 1  73 LEU HG   H 29.542 -26.906 -31.944 1.00 . A A .  69 LEU HG   1 1 
        1   825 1 1  73 LEU N    N 31.822 -28.290 -30.892 1.00 . A A .  69 LEU N    1 1 
        1   826 1 1  73 LEU O    O 33.808 -29.457 -32.449 1.00 . A A .  69 LEU O    1 1 
        1   827 1 1  74 ASP C    C 33.824 -30.871 -35.435 1.00 . A A .  70 ASP C    1 1 
        1   828 1 1  74 ASP CA   C 33.257 -31.585 -34.212 1.00 . A A .  70 ASP CA   1 1 
        1   829 1 1  74 ASP CB   C 32.547 -32.877 -34.617 1.00 . A A .  70 ASP CB   1 1 
        1   830 1 1  74 ASP CG   C 33.364 -33.755 -35.540 1.00 . A A .  70 ASP CG   1 1 
        1   831 1 1  74 ASP H    H 31.343 -30.892 -33.687 1.00 . A A .  70 ASP H    1 1 
        1   832 1 1  74 ASP HA   H 34.058 -31.817 -33.528 1.00 . A A .  70 ASP HA   1 1 
        1   833 1 1  74 ASP HB2  H 32.313 -33.439 -33.726 1.00 . A A .  70 ASP HB2  1 1 
        1   834 1 1  74 ASP HB3  H 31.625 -32.623 -35.121 1.00 . A A .  70 ASP HB3  1 1 
        1   835 1 1  74 ASP N    N 32.295 -30.735 -33.529 1.00 . A A .  70 ASP N    1 1 
        1   836 1 1  74 ASP O    O 33.168 -29.992 -35.997 1.00 . A A .  70 ASP O    1 1 
        1   837 1 1  74 ASP OD1  O 33.281 -33.551 -36.769 1.00 . A A .  70 ASP OD1  1 1 
        1   838 1 1  74 ASP OD2  O 34.074 -34.654 -35.041 1.00 . A A .  70 ASP OD2  1 1 
        1   839 1 1  75 PHE C    C 34.885 -30.568 -38.229 1.00 . A A .  71 PHE C    1 1 
        1   840 1 1  75 PHE CA   C 35.731 -30.603 -36.952 1.00 . A A .  71 PHE CA   1 1 
        1   841 1 1  75 PHE CB   C 37.084 -31.288 -37.218 1.00 . A A .  71 PHE CB   1 1 
        1   842 1 1  75 PHE CD1  C 36.818 -33.739 -36.720 1.00 . A A .  71 PHE CD1  1 1 
        1   843 1 1  75 PHE CD2  C 37.084 -33.068 -38.995 1.00 . A A .  71 PHE CD2  1 1 
        1   844 1 1  75 PHE CE1  C 36.737 -35.061 -37.117 1.00 . A A .  71 PHE CE1  1 1 
        1   845 1 1  75 PHE CE2  C 37.002 -34.387 -39.395 1.00 . A A .  71 PHE CE2  1 1 
        1   846 1 1  75 PHE CG   C 36.990 -32.728 -37.652 1.00 . A A .  71 PHE CG   1 1 
        1   847 1 1  75 PHE CZ   C 36.828 -35.385 -38.456 1.00 . A A .  71 PHE CZ   1 1 
        1   848 1 1  75 PHE H    H 35.476 -31.997 -35.375 1.00 . A A .  71 PHE H    1 1 
        1   849 1 1  75 PHE HA   H 35.922 -29.584 -36.651 1.00 . A A .  71 PHE HA   1 1 
        1   850 1 1  75 PHE HB2  H 37.603 -30.745 -37.994 1.00 . A A .  71 PHE HB2  1 1 
        1   851 1 1  75 PHE HB3  H 37.673 -31.253 -36.312 1.00 . A A .  71 PHE HB3  1 1 
        1   852 1 1  75 PHE HD1  H 36.744 -33.487 -35.673 1.00 . A A .  71 PHE HD1  1 1 
        1   853 1 1  75 PHE HD2  H 37.219 -32.289 -39.731 1.00 . A A .  71 PHE HD2  1 1 
        1   854 1 1  75 PHE HE1  H 36.604 -35.840 -36.380 1.00 . A A .  71 PHE HE1  1 1 
        1   855 1 1  75 PHE HE2  H 37.073 -34.638 -40.443 1.00 . A A .  71 PHE HE2  1 1 
        1   856 1 1  75 PHE HZ   H 36.766 -36.417 -38.769 1.00 . A A .  71 PHE HZ   1 1 
        1   857 1 1  75 PHE N    N 35.033 -31.254 -35.842 1.00 . A A .  71 PHE N    1 1 
        1   858 1 1  75 PHE O    O 34.848 -29.553 -38.927 1.00 . A A .  71 PHE O    1 1 
        1   859 1 1  76 ASN C    C 31.982 -31.138 -39.386 1.00 . A A .  72 ASN C    1 1 
        1   860 1 1  76 ASN CA   C 33.350 -31.708 -39.720 1.00 . A A .  72 ASN CA   1 1 
        1   861 1 1  76 ASN CB   C 33.193 -33.142 -40.237 1.00 . A A .  72 ASN CB   1 1 
        1   862 1 1  76 ASN CG   C 32.636 -33.189 -41.647 1.00 . A A .  72 ASN CG   1 1 
        1   863 1 1  76 ASN H    H 34.229 -32.442 -37.930 1.00 . A A .  72 ASN H    1 1 
        1   864 1 1  76 ASN HA   H 33.810 -31.098 -40.484 1.00 . A A .  72 ASN HA   1 1 
        1   865 1 1  76 ASN HB2  H 34.155 -33.632 -40.233 1.00 . A A .  72 ASN HB2  1 1 
        1   866 1 1  76 ASN HB3  H 32.514 -33.684 -39.591 1.00 . A A .  72 ASN HB3  1 1 
        1   867 1 1  76 ASN HD21 H 30.787 -32.976 -40.966 1.00 . A A .  72 ASN HD21 1 1 
        1   868 1 1  76 ASN HD22 H 30.930 -33.126 -42.675 1.00 . A A .  72 ASN HD22 1 1 
        1   869 1 1  76 ASN N    N 34.190 -31.658 -38.530 1.00 . A A .  72 ASN N    1 1 
        1   870 1 1  76 ASN ND2  N 31.318 -33.083 -41.773 1.00 . A A .  72 ASN ND2  1 1 
        1   871 1 1  76 ASN O    O 31.385 -30.399 -40.172 1.00 . A A .  72 ASN O    1 1 
        1   872 1 1  76 ASN OD1  O 33.389 -33.275 -42.616 1.00 . A A .  72 ASN OD1  1 1 
        1   873 1 1  77 THR C    C 30.057 -29.525 -37.811 1.00 . A A .  73 THR C    1 1 
        1   874 1 1  77 THR CA   C 30.208 -31.046 -37.723 1.00 . A A .  73 THR CA   1 1 
        1   875 1 1  77 THR CB   C 29.971 -31.507 -36.273 1.00 . A A .  73 THR CB   1 1 
        1   876 1 1  77 THR CG2  C 28.759 -30.825 -35.663 1.00 . A A .  73 THR CG2  1 1 
        1   877 1 1  77 THR H    H 32.059 -32.058 -37.620 1.00 . A A .  73 THR H    1 1 
        1   878 1 1  77 THR HA   H 29.454 -31.512 -38.353 1.00 . A A .  73 THR HA   1 1 
        1   879 1 1  77 THR HB   H 30.836 -31.248 -35.685 1.00 . A A .  73 THR HB   1 1 
        1   880 1 1  77 THR HG1  H 30.643 -33.362 -36.425 1.00 . A A .  73 THR HG1  1 1 
        1   881 1 1  77 THR HG21 H 28.603 -31.194 -34.659 1.00 . A A .  73 THR HG21 1 1 
        1   882 1 1  77 THR HG22 H 27.888 -31.035 -36.264 1.00 . A A .  73 THR HG22 1 1 
        1   883 1 1  77 THR HG23 H 28.924 -29.758 -35.631 1.00 . A A .  73 THR HG23 1 1 
        1   884 1 1  77 THR N    N 31.508 -31.484 -38.199 1.00 . A A .  73 THR N    1 1 
        1   885 1 1  77 THR O    O 29.066 -29.033 -38.344 1.00 . A A .  73 THR O    1 1 
        1   886 1 1  77 THR OG1  O 29.801 -32.930 -36.238 1.00 . A A .  73 THR OG1  1 1 
        1   887 1 1  78 ARG C    C 30.918 -26.779 -38.752 1.00 . A A .  74 ARG C    1 1 
        1   888 1 1  78 ARG CA   C 30.961 -27.320 -37.323 1.00 . A A .  74 ARG CA   1 1 
        1   889 1 1  78 ARG CB   C 32.103 -26.677 -36.513 1.00 . A A .  74 ARG CB   1 1 
        1   890 1 1  78 ARG CD   C 34.142 -26.197 -37.930 1.00 . A A .  74 ARG CD   1 1 
        1   891 1 1  78 ARG CG   C 33.518 -27.111 -36.886 1.00 . A A .  74 ARG CG   1 1 
        1   892 1 1  78 ARG CZ   C 36.345 -26.039 -39.038 1.00 . A A .  74 ARG CZ   1 1 
        1   893 1 1  78 ARG H    H 31.842 -29.219 -36.932 1.00 . A A .  74 ARG H    1 1 
        1   894 1 1  78 ARG HA   H 30.024 -27.064 -36.844 1.00 . A A .  74 ARG HA   1 1 
        1   895 1 1  78 ARG HB2  H 32.048 -25.606 -36.648 1.00 . A A .  74 ARG HB2  1 1 
        1   896 1 1  78 ARG HB3  H 31.949 -26.900 -35.466 1.00 . A A .  74 ARG HB3  1 1 
        1   897 1 1  78 ARG HD2  H 33.736 -26.450 -38.899 1.00 . A A .  74 ARG HD2  1 1 
        1   898 1 1  78 ARG HD3  H 33.891 -25.175 -37.690 1.00 . A A .  74 ARG HD3  1 1 
        1   899 1 1  78 ARG HE   H 36.047 -26.640 -37.155 1.00 . A A .  74 ARG HE   1 1 
        1   900 1 1  78 ARG HG2  H 34.133 -27.096 -35.999 1.00 . A A .  74 ARG HG2  1 1 
        1   901 1 1  78 ARG HG3  H 33.480 -28.117 -37.279 1.00 . A A .  74 ARG HG3  1 1 
        1   902 1 1  78 ARG HH11 H 34.776 -25.583 -40.228 1.00 . A A .  74 ARG HH11 1 1 
        1   903 1 1  78 ARG HH12 H 36.333 -25.429 -40.971 1.00 . A A .  74 ARG HH12 1 1 
        1   904 1 1  78 ARG HH21 H 38.122 -26.441 -38.134 1.00 . A A .  74 ARG HH21 1 1 
        1   905 1 1  78 ARG HH22 H 38.224 -25.914 -39.792 1.00 . A A .  74 ARG HH22 1 1 
        1   906 1 1  78 ARG N    N 31.047 -28.779 -37.314 1.00 . A A .  74 ARG N    1 1 
        1   907 1 1  78 ARG NE   N 35.600 -26.332 -37.973 1.00 . A A .  74 ARG NE   1 1 
        1   908 1 1  78 ARG NH1  N 35.771 -25.653 -40.168 1.00 . A A .  74 ARG NH1  1 1 
        1   909 1 1  78 ARG NH2  N 37.666 -26.141 -38.979 1.00 . A A .  74 ARG NH2  1 1 
        1   910 1 1  78 ARG O    O 30.243 -25.790 -39.036 1.00 . A A .  74 ARG O    1 1 
        1   911 1 1  79 THR C    C 30.238 -27.440 -41.674 1.00 . A A .  75 THR C    1 1 
        1   912 1 1  79 THR CA   C 31.582 -27.071 -41.055 1.00 . A A .  75 THR CA   1 1 
        1   913 1 1  79 THR CB   C 32.706 -27.774 -41.829 1.00 . A A .  75 THR CB   1 1 
        1   914 1 1  79 THR CG2  C 32.830 -27.219 -43.242 1.00 . A A .  75 THR CG2  1 1 
        1   915 1 1  79 THR H    H 32.147 -28.220 -39.379 1.00 . A A .  75 THR H    1 1 
        1   916 1 1  79 THR HA   H 31.728 -26.003 -41.123 1.00 . A A .  75 THR HA   1 1 
        1   917 1 1  79 THR HB   H 32.470 -28.822 -41.892 1.00 . A A .  75 THR HB   1 1 
        1   918 1 1  79 THR HG1  H 34.314 -28.474 -40.915 1.00 . A A .  75 THR HG1  1 1 
        1   919 1 1  79 THR HG21 H 31.912 -27.405 -43.782 1.00 . A A .  75 THR HG21 1 1 
        1   920 1 1  79 THR HG22 H 33.651 -27.705 -43.749 1.00 . A A .  75 THR HG22 1 1 
        1   921 1 1  79 THR HG23 H 33.012 -26.156 -43.198 1.00 . A A .  75 THR HG23 1 1 
        1   922 1 1  79 THR N    N 31.608 -27.450 -39.656 1.00 . A A .  75 THR N    1 1 
        1   923 1 1  79 THR O    O 29.740 -26.756 -42.572 1.00 . A A .  75 THR O    1 1 
        1   924 1 1  79 THR OG1  O 33.945 -27.608 -41.131 1.00 . A A .  75 THR OG1  1 1 
        1   925 1 1  80 GLN C    C 27.252 -28.190 -41.316 1.00 . A A .  76 GLN C    1 1 
        1   926 1 1  80 GLN CA   C 28.426 -29.037 -41.727 1.00 . A A .  76 GLN CA   1 1 
        1   927 1 1  80 GLN CB   C 28.198 -30.470 -41.275 1.00 . A A .  76 GLN CB   1 1 
        1   928 1 1  80 GLN CD   C 26.626 -32.417 -41.575 1.00 . A A .  76 GLN CD   1 1 
        1   929 1 1  80 GLN CG   C 27.312 -31.247 -42.228 1.00 . A A .  76 GLN CG   1 1 
        1   930 1 1  80 GLN H    H 29.973 -28.891 -40.315 1.00 . A A .  76 GLN H    1 1 
        1   931 1 1  80 GLN HA   H 28.526 -29.011 -42.801 1.00 . A A .  76 GLN HA   1 1 
        1   932 1 1  80 GLN HB2  H 29.151 -30.969 -41.204 1.00 . A A .  76 GLN HB2  1 1 
        1   933 1 1  80 GLN HB3  H 27.728 -30.462 -40.304 1.00 . A A .  76 GLN HB3  1 1 
        1   934 1 1  80 GLN HE21 H 28.183 -33.558 -41.957 1.00 . A A .  76 GLN HE21 1 1 
        1   935 1 1  80 GLN HE22 H 26.849 -34.330 -41.183 1.00 . A A .  76 GLN HE22 1 1 
        1   936 1 1  80 GLN HG2  H 26.558 -30.586 -42.619 1.00 . A A .  76 GLN HG2  1 1 
        1   937 1 1  80 GLN HG3  H 27.926 -31.618 -43.038 1.00 . A A .  76 GLN HG3  1 1 
        1   938 1 1  80 GLN N    N 29.627 -28.494 -41.144 1.00 . A A .  76 GLN N    1 1 
        1   939 1 1  80 GLN NE2  N 27.290 -33.547 -41.560 1.00 . A A .  76 GLN NE2  1 1 
        1   940 1 1  80 GLN O    O 26.400 -27.868 -42.127 1.00 . A A .  76 GLN O    1 1 
        1   941 1 1  80 GLN OE1  O 25.513 -32.300 -41.075 1.00 . A A .  76 GLN OE1  1 1 
        1   942 1 1  81 VAL C    C 26.192 -25.603 -40.150 1.00 . A A .  77 VAL C    1 1 
        1   943 1 1  81 VAL CA   C 26.180 -26.992 -39.510 1.00 . A A .  77 VAL CA   1 1 
        1   944 1 1  81 VAL CB   C 26.289 -26.878 -37.976 1.00 . A A .  77 VAL CB   1 1 
        1   945 1 1  81 VAL CG1  C 26.182 -28.246 -37.327 1.00 . A A .  77 VAL CG1  1 1 
        1   946 1 1  81 VAL CG2  C 27.569 -26.185 -37.541 1.00 . A A .  77 VAL CG2  1 1 
        1   947 1 1  81 VAL H    H 27.938 -28.143 -39.441 1.00 . A A .  77 VAL H    1 1 
        1   948 1 1  81 VAL HA   H 25.238 -27.469 -39.741 1.00 . A A .  77 VAL HA   1 1 
        1   949 1 1  81 VAL HB   H 25.471 -26.293 -37.641 1.00 . A A .  77 VAL HB   1 1 
        1   950 1 1  81 VAL HG11 H 27.013 -28.859 -37.641 1.00 . A A .  77 VAL HG11 1 1 
        1   951 1 1  81 VAL HG12 H 25.256 -28.713 -37.627 1.00 . A A .  77 VAL HG12 1 1 
        1   952 1 1  81 VAL HG13 H 26.199 -28.136 -36.252 1.00 . A A .  77 VAL HG13 1 1 
        1   953 1 1  81 VAL HG21 H 27.619 -25.203 -37.989 1.00 . A A .  77 VAL HG21 1 1 
        1   954 1 1  81 VAL HG22 H 28.422 -26.769 -37.856 1.00 . A A .  77 VAL HG22 1 1 
        1   955 1 1  81 VAL HG23 H 27.575 -26.089 -36.465 1.00 . A A .  77 VAL HG23 1 1 
        1   956 1 1  81 VAL N    N 27.232 -27.824 -40.046 1.00 . A A .  77 VAL N    1 1 
        1   957 1 1  81 VAL O    O 25.140 -25.022 -40.421 1.00 . A A .  77 VAL O    1 1 
        1   958 1 1  82 THR C    C 27.026 -23.874 -42.516 1.00 . A A .  78 THR C    1 1 
        1   959 1 1  82 THR CA   C 27.495 -23.781 -41.066 1.00 . A A .  78 THR CA   1 1 
        1   960 1 1  82 THR CB   C 28.938 -23.242 -41.026 1.00 . A A .  78 THR CB   1 1 
        1   961 1 1  82 THR CG2  C 28.984 -21.782 -41.449 1.00 . A A .  78 THR CG2  1 1 
        1   962 1 1  82 THR H    H 28.199 -25.579 -40.184 1.00 . A A .  78 THR H    1 1 
        1   963 1 1  82 THR HA   H 26.857 -23.090 -40.535 1.00 . A A .  78 THR HA   1 1 
        1   964 1 1  82 THR HB   H 29.540 -23.820 -41.713 1.00 . A A .  78 THR HB   1 1 
        1   965 1 1  82 THR HG1  H 29.705 -24.279 -39.518 1.00 . A A .  78 THR HG1  1 1 
        1   966 1 1  82 THR HG21 H 29.997 -21.415 -41.352 1.00 . A A .  78 THR HG21 1 1 
        1   967 1 1  82 THR HG22 H 28.328 -21.202 -40.815 1.00 . A A .  78 THR HG22 1 1 
        1   968 1 1  82 THR HG23 H 28.666 -21.695 -42.477 1.00 . A A .  78 THR HG23 1 1 
        1   969 1 1  82 THR N    N 27.385 -25.081 -40.423 1.00 . A A .  78 THR N    1 1 
        1   970 1 1  82 THR O    O 26.177 -23.089 -42.962 1.00 . A A .  78 THR O    1 1 
        1   971 1 1  82 THR OG1  O 29.475 -23.357 -39.701 1.00 . A A .  78 THR OG1  1 1 
        1   972 1 1  83 ARG C    C 25.697 -25.399 -44.732 1.00 . A A .  79 ARG C    1 1 
        1   973 1 1  83 ARG CA   C 27.178 -25.056 -44.631 1.00 . A A .  79 ARG CA   1 1 
        1   974 1 1  83 ARG CB   C 28.032 -26.144 -45.297 1.00 . A A .  79 ARG CB   1 1 
        1   975 1 1  83 ARG CD   C 27.469 -25.565 -47.711 1.00 . A A .  79 ARG CD   1 1 
        1   976 1 1  83 ARG CG   C 27.482 -26.640 -46.631 1.00 . A A .  79 ARG CG   1 1 
        1   977 1 1  83 ARG CZ   C 27.065 -26.104 -50.103 1.00 . A A .  79 ARG CZ   1 1 
        1   978 1 1  83 ARG H    H 28.227 -25.453 -42.835 1.00 . A A .  79 ARG H    1 1 
        1   979 1 1  83 ARG HA   H 27.349 -24.122 -45.144 1.00 . A A .  79 ARG HA   1 1 
        1   980 1 1  83 ARG HB2  H 29.023 -25.752 -45.469 1.00 . A A .  79 ARG HB2  1 1 
        1   981 1 1  83 ARG HB3  H 28.103 -26.989 -44.628 1.00 . A A .  79 ARG HB3  1 1 
        1   982 1 1  83 ARG HD2  H 27.077 -24.650 -47.290 1.00 . A A .  79 ARG HD2  1 1 
        1   983 1 1  83 ARG HD3  H 28.479 -25.402 -48.057 1.00 . A A .  79 ARG HD3  1 1 
        1   984 1 1  83 ARG HE   H 25.673 -26.134 -48.658 1.00 . A A .  79 ARG HE   1 1 
        1   985 1 1  83 ARG HG2  H 28.094 -27.460 -46.972 1.00 . A A .  79 ARG HG2  1 1 
        1   986 1 1  83 ARG HG3  H 26.471 -26.990 -46.477 1.00 . A A .  79 ARG HG3  1 1 
        1   987 1 1  83 ARG HH11 H 29.000 -25.643 -49.682 1.00 . A A .  79 ARG HH11 1 1 
        1   988 1 1  83 ARG HH12 H 28.669 -26.005 -51.359 1.00 . A A .  79 ARG HH12 1 1 
        1   989 1 1  83 ARG HH21 H 25.244 -26.605 -50.844 1.00 . A A .  79 ARG HH21 1 1 
        1   990 1 1  83 ARG HH22 H 26.532 -26.560 -52.012 1.00 . A A .  79 ARG HH22 1 1 
        1   991 1 1  83 ARG N    N 27.563 -24.853 -43.244 1.00 . A A .  79 ARG N    1 1 
        1   992 1 1  83 ARG NE   N 26.631 -25.964 -48.848 1.00 . A A .  79 ARG NE   1 1 
        1   993 1 1  83 ARG NH1  N 28.343 -25.904 -50.402 1.00 . A A .  79 ARG NH1  1 1 
        1   994 1 1  83 ARG NH2  N 26.212 -26.450 -51.061 1.00 . A A .  79 ARG NH2  1 1 
        1   995 1 1  83 ARG O    O 25.046 -24.993 -45.683 1.00 . A A .  79 ARG O    1 1 
        1   996 1 1  84 GLU C    C 22.942 -25.175 -43.860 1.00 . A A .  80 GLU C    1 1 
        1   997 1 1  84 GLU CA   C 23.746 -26.449 -43.690 1.00 . A A .  80 GLU CA   1 1 
        1   998 1 1  84 GLU CB   C 23.384 -27.126 -42.356 1.00 . A A .  80 GLU CB   1 1 
        1   999 1 1  84 GLU CD   C 21.347 -26.577 -40.942 1.00 . A A .  80 GLU CD   1 1 
        1  1000 1 1  84 GLU CG   C 21.888 -27.330 -42.148 1.00 . A A .  80 GLU CG   1 1 
        1  1001 1 1  84 GLU H    H 25.761 -26.481 -43.045 1.00 . A A .  80 GLU H    1 1 
        1  1002 1 1  84 GLU HA   H 23.517 -27.120 -44.504 1.00 . A A .  80 GLU HA   1 1 
        1  1003 1 1  84 GLU HB2  H 23.859 -28.095 -42.313 1.00 . A A .  80 GLU HB2  1 1 
        1  1004 1 1  84 GLU HB3  H 23.758 -26.517 -41.545 1.00 . A A .  80 GLU HB3  1 1 
        1  1005 1 1  84 GLU HG2  H 21.367 -26.984 -43.029 1.00 . A A .  80 GLU HG2  1 1 
        1  1006 1 1  84 GLU HG3  H 21.699 -28.383 -42.011 1.00 . A A .  80 GLU HG3  1 1 
        1  1007 1 1  84 GLU N    N 25.173 -26.136 -43.750 1.00 . A A .  80 GLU N    1 1 
        1  1008 1 1  84 GLU O    O 22.159 -25.050 -44.803 1.00 . A A .  80 GLU O    1 1 
        1  1009 1 1  84 GLU OE1  O 21.455 -27.101 -39.813 1.00 . A A .  80 GLU OE1  1 1 
        1  1010 1 1  84 GLU OE2  O 20.804 -25.464 -41.124 1.00 . A A .  80 GLU OE2  1 1 
        1  1011 1 1  85 ALA C    C 22.565 -22.333 -44.397 1.00 . A A .  81 ALA C    1 1 
        1  1012 1 1  85 ALA CA   C 22.518 -22.933 -43.007 1.00 . A A .  81 ALA CA   1 1 
        1  1013 1 1  85 ALA CB   C 23.151 -21.977 -42.010 1.00 . A A .  81 ALA CB   1 1 
        1  1014 1 1  85 ALA H    H 23.886 -24.376 -42.285 1.00 . A A .  81 ALA H    1 1 
        1  1015 1 1  85 ALA HA   H 21.484 -23.093 -42.725 1.00 . A A .  81 ALA HA   1 1 
        1  1016 1 1  85 ALA HB1  H 22.597 -21.049 -42.007 1.00 . A A .  81 ALA HB1  1 1 
        1  1017 1 1  85 ALA HB2  H 24.176 -21.786 -42.292 1.00 . A A .  81 ALA HB2  1 1 
        1  1018 1 1  85 ALA HB3  H 23.121 -22.416 -41.024 1.00 . A A .  81 ALA HB3  1 1 
        1  1019 1 1  85 ALA N    N 23.205 -24.214 -42.979 1.00 . A A .  81 ALA N    1 1 
        1  1020 1 1  85 ALA O    O 21.536 -22.100 -45.016 1.00 . A A .  81 ALA O    1 1 
        1  1021 1 1  86 ILE C    C 23.291 -22.406 -47.301 1.00 . A A .  82 ILE C    1 1 
        1  1022 1 1  86 ILE CA   C 23.977 -21.564 -46.219 1.00 . A A .  82 ILE CA   1 1 
        1  1023 1 1  86 ILE CB   C 25.484 -21.474 -46.524 1.00 . A A .  82 ILE CB   1 1 
        1  1024 1 1  86 ILE CD1  C 27.560 -21.300 -45.091 1.00 . A A .  82 ILE CD1  1 1 
        1  1025 1 1  86 ILE CG1  C 26.200 -20.728 -45.403 1.00 . A A .  82 ILE CG1  1 1 
        1  1026 1 1  86 ILE CG2  C 25.739 -20.787 -47.856 1.00 . A A .  82 ILE CG2  1 1 
        1  1027 1 1  86 ILE H    H 24.556 -22.385 -44.353 1.00 . A A .  82 ILE H    1 1 
        1  1028 1 1  86 ILE HA   H 23.564 -20.566 -46.228 1.00 . A A .  82 ILE HA   1 1 
        1  1029 1 1  86 ILE HB   H 25.874 -22.471 -46.584 1.00 . A A .  82 ILE HB   1 1 
        1  1030 1 1  86 ILE HD11 H 27.440 -22.301 -44.695 1.00 . A A .  82 ILE HD11 1 1 
        1  1031 1 1  86 ILE HD12 H 28.055 -20.677 -44.359 1.00 . A A .  82 ILE HD12 1 1 
        1  1032 1 1  86 ILE HD13 H 28.153 -21.339 -45.993 1.00 . A A .  82 ILE HD13 1 1 
        1  1033 1 1  86 ILE HG12 H 26.330 -19.697 -45.692 1.00 . A A .  82 ILE HG12 1 1 
        1  1034 1 1  86 ILE HG13 H 25.602 -20.776 -44.505 1.00 . A A .  82 ILE HG13 1 1 
        1  1035 1 1  86 ILE HG21 H 25.377 -19.771 -47.812 1.00 . A A .  82 ILE HG21 1 1 
        1  1036 1 1  86 ILE HG22 H 25.226 -21.320 -48.641 1.00 . A A .  82 ILE HG22 1 1 
        1  1037 1 1  86 ILE HG23 H 26.802 -20.782 -48.057 1.00 . A A .  82 ILE HG23 1 1 
        1  1038 1 1  86 ILE N    N 23.772 -22.134 -44.894 1.00 . A A .  82 ILE N    1 1 
        1  1039 1 1  86 ILE O    O 22.842 -21.880 -48.317 1.00 . A A .  82 ILE O    1 1 
        1  1040 1 1  87 SER C    C 21.184 -24.582 -48.182 1.00 . A A .  83 SER C    1 1 
        1  1041 1 1  87 SER CA   C 22.698 -24.648 -48.037 1.00 . A A .  83 SER CA   1 1 
        1  1042 1 1  87 SER CB   C 23.147 -26.065 -47.660 1.00 . A A .  83 SER CB   1 1 
        1  1043 1 1  87 SER H    H 23.376 -24.031 -46.138 1.00 . A A .  83 SER H    1 1 
        1  1044 1 1  87 SER HA   H 23.147 -24.381 -48.983 1.00 . A A .  83 SER HA   1 1 
        1  1045 1 1  87 SER HB2  H 23.721 -26.021 -46.746 1.00 . A A .  83 SER HB2  1 1 
        1  1046 1 1  87 SER HB3  H 22.284 -26.696 -47.509 1.00 . A A .  83 SER HB3  1 1 
        1  1047 1 1  87 SER HG   H 23.419 -27.211 -49.234 1.00 . A A .  83 SER HG   1 1 
        1  1048 1 1  87 SER N    N 23.168 -23.701 -47.044 1.00 . A A .  83 SER N    1 1 
        1  1049 1 1  87 SER O    O 20.677 -24.160 -49.223 1.00 . A A .  83 SER O    1 1 
        1  1050 1 1  87 SER OG   O 23.964 -26.629 -48.674 1.00 . A A .  83 SER OG   1 1 
        1  1051 1 1  88 LEU C    C 18.442 -23.589 -47.394 1.00 . A A .  84 LEU C    1 1 
        1  1052 1 1  88 LEU CA   C 19.007 -24.990 -47.213 1.00 . A A .  84 LEU CA   1 1 
        1  1053 1 1  88 LEU CB   C 18.403 -25.666 -45.985 1.00 . A A .  84 LEU CB   1 1 
        1  1054 1 1  88 LEU CD1  C 16.957 -25.427 -43.983 1.00 . A A .  84 LEU CD1  1 1 
        1  1055 1 1  88 LEU CD2  C 19.290 -24.583 -43.896 1.00 . A A .  84 LEU CD2  1 1 
        1  1056 1 1  88 LEU CG   C 18.074 -24.781 -44.782 1.00 . A A .  84 LEU CG   1 1 
        1  1057 1 1  88 LEU H    H 20.903 -25.241 -46.299 1.00 . A A .  84 LEU H    1 1 
        1  1058 1 1  88 LEU HA   H 18.744 -25.571 -48.087 1.00 . A A .  84 LEU HA   1 1 
        1  1059 1 1  88 LEU HB2  H 17.491 -26.152 -46.293 1.00 . A A .  84 LEU HB2  1 1 
        1  1060 1 1  88 LEU HB3  H 19.098 -26.426 -45.658 1.00 . A A .  84 LEU HB3  1 1 
        1  1061 1 1  88 LEU HD11 H 16.817 -24.890 -43.056 1.00 . A A .  84 LEU HD11 1 1 
        1  1062 1 1  88 LEU HD12 H 17.215 -26.458 -43.773 1.00 . A A .  84 LEU HD12 1 1 
        1  1063 1 1  88 LEU HD13 H 16.043 -25.397 -44.558 1.00 . A A .  84 LEU HD13 1 1 
        1  1064 1 1  88 LEU HD21 H 19.656 -25.545 -43.566 1.00 . A A .  84 LEU HD21 1 1 
        1  1065 1 1  88 LEU HD22 H 19.014 -23.990 -43.035 1.00 . A A .  84 LEU HD22 1 1 
        1  1066 1 1  88 LEU HD23 H 20.063 -24.074 -44.453 1.00 . A A .  84 LEU HD23 1 1 
        1  1067 1 1  88 LEU HG   H 17.740 -23.812 -45.125 1.00 . A A .  84 LEU HG   1 1 
        1  1068 1 1  88 LEU N    N 20.456 -24.962 -47.136 1.00 . A A .  84 LEU N    1 1 
        1  1069 1 1  88 LEU O    O 17.352 -23.415 -47.928 1.00 . A A .  84 LEU O    1 1 
        1  1070 1 1  89 VAL C    C 18.869 -20.904 -48.680 1.00 . A A .  85 VAL C    1 1 
        1  1071 1 1  89 VAL CA   C 18.822 -21.214 -47.191 1.00 . A A .  85 VAL CA   1 1 
        1  1072 1 1  89 VAL CB   C 19.743 -20.243 -46.423 1.00 . A A .  85 VAL CB   1 1 
        1  1073 1 1  89 VAL CG1  C 19.690 -18.851 -47.013 1.00 . A A .  85 VAL CG1  1 1 
        1  1074 1 1  89 VAL CG2  C 19.359 -20.195 -44.957 1.00 . A A .  85 VAL CG2  1 1 
        1  1075 1 1  89 VAL H    H 20.015 -22.794 -46.456 1.00 . A A .  85 VAL H    1 1 
        1  1076 1 1  89 VAL HA   H 17.810 -21.074 -46.838 1.00 . A A .  85 VAL HA   1 1 
        1  1077 1 1  89 VAL HB   H 20.756 -20.605 -46.497 1.00 . A A .  85 VAL HB   1 1 
        1  1078 1 1  89 VAL HG11 H 20.038 -18.879 -48.035 1.00 . A A .  85 VAL HG11 1 1 
        1  1079 1 1  89 VAL HG12 H 20.323 -18.193 -46.434 1.00 . A A .  85 VAL HG12 1 1 
        1  1080 1 1  89 VAL HG13 H 18.675 -18.486 -46.989 1.00 . A A .  85 VAL HG13 1 1 
        1  1081 1 1  89 VAL HG21 H 19.299 -21.200 -44.569 1.00 . A A .  85 VAL HG21 1 1 
        1  1082 1 1  89 VAL HG22 H 18.402 -19.707 -44.850 1.00 . A A .  85 VAL HG22 1 1 
        1  1083 1 1  89 VAL HG23 H 20.107 -19.643 -44.409 1.00 . A A .  85 VAL HG23 1 1 
        1  1084 1 1  89 VAL N    N 19.192 -22.594 -46.952 1.00 . A A .  85 VAL N    1 1 
        1  1085 1 1  89 VAL O    O 17.866 -20.503 -49.270 1.00 . A A .  85 VAL O    1 1 
        1  1086 1 1  90 CYS C    C 19.344 -21.649 -51.593 1.00 . A A .  86 CYS C    1 1 
        1  1087 1 1  90 CYS CA   C 20.213 -20.780 -50.692 1.00 . A A .  86 CYS CA   1 1 
        1  1088 1 1  90 CYS CB   C 21.689 -20.908 -51.085 1.00 . A A .  86 CYS CB   1 1 
        1  1089 1 1  90 CYS H    H 20.760 -21.546 -48.799 1.00 . A A .  86 CYS H    1 1 
        1  1090 1 1  90 CYS HA   H 19.909 -19.750 -50.811 1.00 . A A .  86 CYS HA   1 1 
        1  1091 1 1  90 CYS HB2  H 21.846 -20.408 -52.028 1.00 . A A .  86 CYS HB2  1 1 
        1  1092 1 1  90 CYS HB3  H 22.292 -20.429 -50.324 1.00 . A A .  86 CYS HB3  1 1 
        1  1093 1 1  90 CYS HG   H 21.471 -23.404 -50.580 1.00 . A A .  86 CYS HG   1 1 
        1  1094 1 1  90 CYS N    N 20.022 -21.132 -49.296 1.00 . A A .  86 CYS N    1 1 
        1  1095 1 1  90 CYS O    O 18.959 -21.235 -52.684 1.00 . A A .  86 CYS O    1 1 
        1  1096 1 1  90 CYS SG   S 22.286 -22.607 -51.261 1.00 . A A .  86 CYS SG   1 1 
        1  1097 1 1  91 GLU C    C 16.758 -23.726 -51.551 1.00 . A A .  87 GLU C    1 1 
        1  1098 1 1  91 GLU CA   C 18.238 -23.784 -51.907 1.00 . A A .  87 GLU CA   1 1 
        1  1099 1 1  91 GLU CB   C 18.760 -25.208 -51.700 1.00 . A A .  87 GLU CB   1 1 
        1  1100 1 1  91 GLU CD   C 20.230 -25.590 -53.722 1.00 . A A .  87 GLU CD   1 1 
        1  1101 1 1  91 GLU CG   C 20.175 -25.435 -52.214 1.00 . A A .  87 GLU CG   1 1 
        1  1102 1 1  91 GLU H    H 19.261 -23.082 -50.197 1.00 . A A .  87 GLU H    1 1 
        1  1103 1 1  91 GLU HA   H 18.357 -23.516 -52.946 1.00 . A A .  87 GLU HA   1 1 
        1  1104 1 1  91 GLU HB2  H 18.740 -25.439 -50.646 1.00 . A A .  87 GLU HB2  1 1 
        1  1105 1 1  91 GLU HB3  H 18.104 -25.889 -52.223 1.00 . A A .  87 GLU HB3  1 1 
        1  1106 1 1  91 GLU HG2  H 20.787 -24.591 -51.932 1.00 . A A .  87 GLU HG2  1 1 
        1  1107 1 1  91 GLU HG3  H 20.571 -26.333 -51.760 1.00 . A A .  87 GLU HG3  1 1 
        1  1108 1 1  91 GLU N    N 19.002 -22.838 -51.114 1.00 . A A .  87 GLU N    1 1 
        1  1109 1 1  91 GLU O    O 16.005 -24.645 -51.876 1.00 . A A .  87 GLU O    1 1 
        1  1110 1 1  91 GLU OE1  O 19.215 -25.310 -54.390 1.00 . A A .  87 GLU OE1  1 1 
        1  1111 1 1  91 GLU OE2  O 21.288 -26.010 -54.246 1.00 . A A .  87 GLU OE2  1 1 
        1  1112 1 1  92 ALA C    C 14.462 -21.071 -50.504 1.00 . A A .  88 ALA C    1 1 
        1  1113 1 1  92 ALA CA   C 14.923 -22.527 -50.543 1.00 . A A .  88 ALA CA   1 1 
        1  1114 1 1  92 ALA CB   C 14.613 -23.211 -49.220 1.00 . A A .  88 ALA CB   1 1 
        1  1115 1 1  92 ALA H    H 16.970 -21.971 -50.596 1.00 . A A .  88 ALA H    1 1 
        1  1116 1 1  92 ALA HA   H 14.372 -23.043 -51.316 1.00 . A A .  88 ALA HA   1 1 
        1  1117 1 1  92 ALA HB1  H 14.938 -24.240 -49.262 1.00 . A A .  88 ALA HB1  1 1 
        1  1118 1 1  92 ALA HB2  H 13.549 -23.178 -49.035 1.00 . A A .  88 ALA HB2  1 1 
        1  1119 1 1  92 ALA HB3  H 15.133 -22.702 -48.422 1.00 . A A .  88 ALA HB3  1 1 
        1  1120 1 1  92 ALA N    N 16.331 -22.662 -50.877 1.00 . A A .  88 ALA N    1 1 
        1  1121 1 1  92 ALA O    O 13.499 -20.706 -51.181 1.00 . A A .  88 ALA O    1 1 
        1  1122 1 1  93 VAL C    C 15.064 -17.979 -50.713 1.00 . A A .  89 VAL C    1 1 
        1  1123 1 1  93 VAL CA   C 14.694 -18.858 -49.518 1.00 . A A .  89 VAL CA   1 1 
        1  1124 1 1  93 VAL CB   C 15.292 -18.239 -48.234 1.00 . A A .  89 VAL CB   1 1 
        1  1125 1 1  93 VAL CG1  C 15.221 -19.213 -47.078 1.00 . A A .  89 VAL CG1  1 1 
        1  1126 1 1  93 VAL CG2  C 16.718 -17.781 -48.456 1.00 . A A .  89 VAL CG2  1 1 
        1  1127 1 1  93 VAL H    H 15.960 -20.554 -49.269 1.00 . A A .  89 VAL H    1 1 
        1  1128 1 1  93 VAL HA   H 13.618 -18.870 -49.418 1.00 . A A .  89 VAL HA   1 1 
        1  1129 1 1  93 VAL HB   H 14.700 -17.373 -47.975 1.00 . A A .  89 VAL HB   1 1 
        1  1130 1 1  93 VAL HG11 H 14.189 -19.456 -46.870 1.00 . A A .  89 VAL HG11 1 1 
        1  1131 1 1  93 VAL HG12 H 15.670 -18.765 -46.203 1.00 . A A .  89 VAL HG12 1 1 
        1  1132 1 1  93 VAL HG13 H 15.759 -20.114 -47.336 1.00 . A A .  89 VAL HG13 1 1 
        1  1133 1 1  93 VAL HG21 H 17.101 -17.343 -47.547 1.00 . A A .  89 VAL HG21 1 1 
        1  1134 1 1  93 VAL HG22 H 16.742 -17.047 -49.248 1.00 . A A .  89 VAL HG22 1 1 
        1  1135 1 1  93 VAL HG23 H 17.329 -18.629 -48.733 1.00 . A A .  89 VAL HG23 1 1 
        1  1136 1 1  93 VAL N    N 15.138 -20.239 -49.719 1.00 . A A .  89 VAL N    1 1 
        1  1137 1 1  93 VAL O    O 15.978 -18.307 -51.471 1.00 . A A .  89 VAL O    1 1 
        1  1138 1 1  94 PRO C    C 15.968 -15.200 -51.815 1.00 . A A .  90 PRO C    1 1 
        1  1139 1 1  94 PRO CA   C 14.634 -15.922 -51.995 1.00 . A A .  90 PRO CA   1 1 
        1  1140 1 1  94 PRO CB   C 13.475 -14.926 -51.927 1.00 . A A .  90 PRO CB   1 1 
        1  1141 1 1  94 PRO CD   C 13.239 -16.386 -50.054 1.00 . A A .  90 PRO CD   1 1 
        1  1142 1 1  94 PRO CG   C 13.020 -14.972 -50.512 1.00 . A A .  90 PRO CG   1 1 
        1  1143 1 1  94 PRO HA   H 14.624 -16.427 -52.949 1.00 . A A .  90 PRO HA   1 1 
        1  1144 1 1  94 PRO HB2  H 13.826 -13.941 -52.198 1.00 . A A .  90 PRO HB2  1 1 
        1  1145 1 1  94 PRO HB3  H 12.691 -15.234 -52.602 1.00 . A A .  90 PRO HB3  1 1 
        1  1146 1 1  94 PRO HD2  H 13.509 -16.407 -49.009 1.00 . A A .  90 PRO HD2  1 1 
        1  1147 1 1  94 PRO HD3  H 12.354 -16.980 -50.230 1.00 . A A .  90 PRO HD3  1 1 
        1  1148 1 1  94 PRO HG2  H 13.607 -14.288 -49.914 1.00 . A A .  90 PRO HG2  1 1 
        1  1149 1 1  94 PRO HG3  H 11.974 -14.717 -50.455 1.00 . A A .  90 PRO HG3  1 1 
        1  1150 1 1  94 PRO N    N 14.358 -16.850 -50.897 1.00 . A A .  90 PRO N    1 1 
        1  1151 1 1  94 PRO O    O 16.472 -15.064 -50.698 1.00 . A A .  90 PRO O    1 1 
        1  1152 1 1  95 GLY C    C 18.872 -14.795 -53.641 1.00 . A A .  91 GLY C    1 1 
        1  1153 1 1  95 GLY CA   C 17.794 -14.045 -52.888 1.00 . A A .  91 GLY CA   1 1 
        1  1154 1 1  95 GLY H    H 16.070 -14.885 -53.784 1.00 . A A .  91 GLY H    1 1 
        1  1155 1 1  95 GLY HA2  H 17.669 -13.069 -53.332 1.00 . A A .  91 GLY HA2  1 1 
        1  1156 1 1  95 GLY HA3  H 18.103 -13.927 -51.860 1.00 . A A .  91 GLY HA3  1 1 
        1  1157 1 1  95 GLY N    N 16.527 -14.743 -52.923 1.00 . A A .  91 GLY N    1 1 
        1  1158 1 1  95 GLY O    O 19.615 -14.206 -54.426 1.00 . A A .  91 GLY O    1 1 
        1  1159 1 1  96 ALA C    C 19.790 -16.919 -55.574 1.00 . A A .  92 ALA C    1 1 
        1  1160 1 1  96 ALA CA   C 19.935 -16.949 -54.059 1.00 . A A .  92 ALA CA   1 1 
        1  1161 1 1  96 ALA CB   C 19.813 -18.380 -53.561 1.00 . A A .  92 ALA CB   1 1 
        1  1162 1 1  96 ALA H    H 18.314 -16.502 -52.773 1.00 . A A .  92 ALA H    1 1 
        1  1163 1 1  96 ALA HA   H 20.915 -16.584 -53.793 1.00 . A A .  92 ALA HA   1 1 
        1  1164 1 1  96 ALA HB1  H 20.608 -18.977 -53.985 1.00 . A A .  92 ALA HB1  1 1 
        1  1165 1 1  96 ALA HB2  H 18.858 -18.787 -53.868 1.00 . A A .  92 ALA HB2  1 1 
        1  1166 1 1  96 ALA HB3  H 19.884 -18.394 -52.485 1.00 . A A .  92 ALA HB3  1 1 
        1  1167 1 1  96 ALA N    N 18.944 -16.100 -53.407 1.00 . A A .  92 ALA N    1 1 
        1  1168 1 1  96 ALA O    O 18.678 -16.983 -56.103 1.00 . A A .  92 ALA O    1 1 
        1  1169 1 1  97 LYS C    C 20.868 -18.267 -58.255 1.00 . A A .  93 LYS C    1 1 
        1  1170 1 1  97 LYS CA   C 20.906 -16.840 -57.726 1.00 . A A .  93 LYS CA   1 1 
        1  1171 1 1  97 LYS CB   C 22.127 -16.108 -58.298 1.00 . A A .  93 LYS CB   1 1 
        1  1172 1 1  97 LYS CD   C 24.102 -16.092 -56.723 1.00 . A A .  93 LYS CD   1 1 
        1  1173 1 1  97 LYS CE   C 24.515 -14.655 -57.013 1.00 . A A .  93 LYS CE   1 1 
        1  1174 1 1  97 LYS CG   C 23.465 -16.743 -57.941 1.00 . A A .  93 LYS CG   1 1 
        1  1175 1 1  97 LYS H    H 21.770 -16.773 -55.794 1.00 . A A .  93 LYS H    1 1 
        1  1176 1 1  97 LYS HA   H 20.010 -16.329 -58.048 1.00 . A A .  93 LYS HA   1 1 
        1  1177 1 1  97 LYS HB2  H 22.042 -16.087 -59.373 1.00 . A A .  93 LYS HB2  1 1 
        1  1178 1 1  97 LYS HB3  H 22.125 -15.093 -57.928 1.00 . A A .  93 LYS HB3  1 1 
        1  1179 1 1  97 LYS HD2  H 23.387 -16.093 -55.913 1.00 . A A .  93 LYS HD2  1 1 
        1  1180 1 1  97 LYS HD3  H 24.976 -16.659 -56.439 1.00 . A A .  93 LYS HD3  1 1 
        1  1181 1 1  97 LYS HE2  H 25.096 -14.638 -57.923 1.00 . A A .  93 LYS HE2  1 1 
        1  1182 1 1  97 LYS HE3  H 23.625 -14.056 -57.143 1.00 . A A .  93 LYS HE3  1 1 
        1  1183 1 1  97 LYS HG2  H 23.309 -17.791 -57.731 1.00 . A A .  93 LYS HG2  1 1 
        1  1184 1 1  97 LYS HG3  H 24.135 -16.642 -58.782 1.00 . A A .  93 LYS HG3  1 1 
        1  1185 1 1  97 LYS HZ1  H 24.815 -14.152 -55.005 1.00 . A A .  93 LYS HZ1  1 1 
        1  1186 1 1  97 LYS HZ2  H 25.527 -13.069 -56.106 1.00 . A A .  93 LYS HZ2  1 1 
        1  1187 1 1  97 LYS HZ3  H 26.239 -14.587 -55.830 1.00 . A A .  93 LYS HZ3  1 1 
        1  1188 1 1  97 LYS N    N 20.915 -16.838 -56.270 1.00 . A A .  93 LYS N    1 1 
        1  1189 1 1  97 LYS NZ   N 25.330 -14.076 -55.912 1.00 . A A .  93 LYS NZ   1 1 
        1  1190 1 1  97 LYS O    O 20.526 -18.504 -59.412 1.00 . A A .  93 LYS O    1 1 
        1  1191 1 1  98 GLY C    C 20.569 -21.504 -56.779 1.00 . A A .  94 GLY C    1 1 
        1  1192 1 1  98 GLY CA   C 21.214 -20.605 -57.809 1.00 . A A .  94 GLY CA   1 1 
        1  1193 1 1  98 GLY H    H 21.506 -18.976 -56.493 1.00 . A A .  94 GLY H    1 1 
        1  1194 1 1  98 GLY HA2  H 20.671 -20.690 -58.737 1.00 . A A .  94 GLY HA2  1 1 
        1  1195 1 1  98 GLY HA3  H 22.231 -20.931 -57.968 1.00 . A A .  94 GLY HA3  1 1 
        1  1196 1 1  98 GLY N    N 21.227 -19.218 -57.403 1.00 . A A .  94 GLY N    1 1 
        1  1197 1 1  98 GLY O    O 21.165 -21.808 -55.745 1.00 . A A .  94 GLY O    1 1 
        1  1198 1 1  99 ALA C    C 17.868 -23.874 -57.045 1.00 . A A .  95 ALA C    1 1 
        1  1199 1 1  99 ALA CA   C 18.622 -22.852 -56.210 1.00 . A A .  95 ALA CA   1 1 
        1  1200 1 1  99 ALA CB   C 17.646 -22.102 -55.326 1.00 . A A .  95 ALA CB   1 1 
        1  1201 1 1  99 ALA H    H 18.905 -21.578 -57.868 1.00 . A A .  95 ALA H    1 1 
        1  1202 1 1  99 ALA HA   H 19.334 -23.364 -55.574 1.00 . A A .  95 ALA HA   1 1 
        1  1203 1 1  99 ALA HB1  H 17.153 -22.799 -54.664 1.00 . A A .  95 ALA HB1  1 1 
        1  1204 1 1  99 ALA HB2  H 16.909 -21.607 -55.942 1.00 . A A .  95 ALA HB2  1 1 
        1  1205 1 1  99 ALA HB3  H 18.179 -21.367 -54.742 1.00 . A A .  95 ALA HB3  1 1 
        1  1206 1 1  99 ALA N    N 19.345 -21.922 -57.065 1.00 . A A .  95 ALA N    1 1 
        1  1207 1 1  99 ALA O    O 17.392 -23.569 -58.140 1.00 . A A .  95 ALA O    1 1 
        1  1208 1 1 100 THR C    C 15.742 -26.385 -56.259 1.00 . A A .  96 THR C    1 1 
        1  1209 1 1 100 THR CA   C 16.960 -26.119 -57.144 1.00 . A A .  96 THR CA   1 1 
        1  1210 1 1 100 THR CB   C 17.765 -27.425 -57.355 1.00 . A A .  96 THR CB   1 1 
        1  1211 1 1 100 THR CG2  C 18.144 -28.063 -56.024 1.00 . A A .  96 THR CG2  1 1 
        1  1212 1 1 100 THR H    H 18.298 -25.301 -55.713 1.00 . A A .  96 THR H    1 1 
        1  1213 1 1 100 THR HA   H 16.626 -25.760 -58.107 1.00 . A A .  96 THR HA   1 1 
        1  1214 1 1 100 THR HB   H 18.673 -27.180 -57.887 1.00 . A A .  96 THR HB   1 1 
        1  1215 1 1 100 THR HG1  H 16.430 -27.870 -58.752 1.00 . A A .  96 THR HG1  1 1 
        1  1216 1 1 100 THR HG21 H 18.699 -28.970 -56.205 1.00 . A A .  96 THR HG21 1 1 
        1  1217 1 1 100 THR HG22 H 17.249 -28.294 -55.466 1.00 . A A .  96 THR HG22 1 1 
        1  1218 1 1 100 THR HG23 H 18.754 -27.375 -55.456 1.00 . A A .  96 THR HG23 1 1 
        1  1219 1 1 100 THR N    N 17.779 -25.087 -56.533 1.00 . A A .  96 THR N    1 1 
        1  1220 1 1 100 THR O    O 14.861 -27.181 -56.597 1.00 . A A .  96 THR O    1 1 
        1  1221 1 1 100 THR OG1  O 17.007 -28.359 -58.139 1.00 . A A .  96 THR OG1  1 1 
        1  1222 1 1 101 ARG C    C 14.623 -27.229 -53.569 1.00 . A A .  97 ARG C    1 1 
        1  1223 1 1 101 ARG CA   C 14.656 -25.810 -54.126 1.00 . A A .  97 ARG CA   1 1 
        1  1224 1 1 101 ARG CB   C 13.282 -25.417 -54.683 1.00 . A A .  97 ARG CB   1 1 
        1  1225 1 1 101 ARG CD   C 12.112 -25.586 -52.434 1.00 . A A .  97 ARG CD   1 1 
        1  1226 1 1 101 ARG CG   C 12.368 -24.729 -53.669 1.00 . A A .  97 ARG CG   1 1 
        1  1227 1 1 101 ARG CZ   C 11.198 -27.819 -51.889 1.00 . A A .  97 ARG CZ   1 1 
        1  1228 1 1 101 ARG H    H 16.426 -25.034 -54.958 1.00 . A A .  97 ARG H    1 1 
        1  1229 1 1 101 ARG HA   H 14.903 -25.139 -53.317 1.00 . A A .  97 ARG HA   1 1 
        1  1230 1 1 101 ARG HB2  H 13.425 -24.746 -55.518 1.00 . A A .  97 ARG HB2  1 1 
        1  1231 1 1 101 ARG HB3  H 12.784 -26.309 -55.035 1.00 . A A .  97 ARG HB3  1 1 
        1  1232 1 1 101 ARG HD2  H 13.055 -25.786 -51.948 1.00 . A A .  97 ARG HD2  1 1 
        1  1233 1 1 101 ARG HD3  H 11.468 -25.040 -51.760 1.00 . A A .  97 ARG HD3  1 1 
        1  1234 1 1 101 ARG HE   H 11.237 -27.008 -53.718 1.00 . A A .  97 ARG HE   1 1 
        1  1235 1 1 101 ARG HG2  H 12.830 -23.805 -53.357 1.00 . A A .  97 ARG HG2  1 1 
        1  1236 1 1 101 ARG HG3  H 11.424 -24.514 -54.146 1.00 . A A .  97 ARG HG3  1 1 
        1  1237 1 1 101 ARG HH11 H 11.962 -26.833 -50.289 1.00 . A A .  97 ARG HH11 1 1 
        1  1238 1 1 101 ARG HH12 H 11.272 -28.391 -49.938 1.00 . A A .  97 ARG HH12 1 1 
        1  1239 1 1 101 ARG HH21 H 10.382 -29.047 -53.271 1.00 . A A .  97 ARG HH21 1 1 
        1  1240 1 1 101 ARG HH22 H 10.376 -29.659 -51.644 1.00 . A A .  97 ARG HH22 1 1 
        1  1241 1 1 101 ARG N    N 15.706 -25.676 -55.128 1.00 . A A .  97 ARG N    1 1 
        1  1242 1 1 101 ARG NE   N 11.476 -26.860 -52.770 1.00 . A A .  97 ARG NE   1 1 
        1  1243 1 1 101 ARG NH1  N 11.512 -27.670 -50.604 1.00 . A A .  97 ARG NH1  1 1 
        1  1244 1 1 101 ARG NH2  N 10.610 -28.932 -52.299 1.00 . A A .  97 ARG NH2  1 1 
        1  1245 1 1 101 ARG O    O 13.919 -28.103 -54.079 1.00 . A A .  97 ARG O    1 1 
        1  1246 1 1 102 ARG C    C 15.443 -28.470 -50.331 1.00 . A A .  98 ARG C    1 1 
        1  1247 1 1 102 ARG CA   C 15.392 -28.716 -51.821 1.00 . A A .  98 ARG CA   1 1 
        1  1248 1 1 102 ARG CB   C 16.552 -29.624 -52.237 1.00 . A A .  98 ARG CB   1 1 
        1  1249 1 1 102 ARG CD   C 14.984 -31.405 -53.081 1.00 . A A .  98 ARG CD   1 1 
        1  1250 1 1 102 ARG CG   C 16.216 -30.560 -53.387 1.00 . A A .  98 ARG CG   1 1 
        1  1251 1 1 102 ARG CZ   C 14.183 -32.691 -51.118 1.00 . A A .  98 ARG CZ   1 1 
        1  1252 1 1 102 ARG H    H 16.019 -26.741 -52.231 1.00 . A A .  98 ARG H    1 1 
        1  1253 1 1 102 ARG HA   H 14.461 -29.210 -52.056 1.00 . A A .  98 ARG HA   1 1 
        1  1254 1 1 102 ARG HB2  H 17.386 -29.005 -52.537 1.00 . A A .  98 ARG HB2  1 1 
        1  1255 1 1 102 ARG HB3  H 16.849 -30.223 -51.388 1.00 . A A .  98 ARG HB3  1 1 
        1  1256 1 1 102 ARG HD2  H 14.150 -30.745 -52.898 1.00 . A A .  98 ARG HD2  1 1 
        1  1257 1 1 102 ARG HD3  H 14.770 -32.025 -53.938 1.00 . A A .  98 ARG HD3  1 1 
        1  1258 1 1 102 ARG HE   H 16.093 -32.544 -51.702 1.00 . A A .  98 ARG HE   1 1 
        1  1259 1 1 102 ARG HG2  H 16.030 -29.976 -54.276 1.00 . A A .  98 ARG HG2  1 1 
        1  1260 1 1 102 ARG HG3  H 17.059 -31.216 -53.554 1.00 . A A .  98 ARG HG3  1 1 
        1  1261 1 1 102 ARG HH11 H 12.711 -31.807 -52.193 1.00 . A A .  98 ARG HH11 1 1 
        1  1262 1 1 102 ARG HH12 H 12.173 -32.699 -50.801 1.00 . A A .  98 ARG HH12 1 1 
        1  1263 1 1 102 ARG HH21 H 15.388 -33.741 -49.875 1.00 . A A .  98 ARG HH21 1 1 
        1  1264 1 1 102 ARG HH22 H 13.698 -33.786 -49.473 1.00 . A A .  98 ARG HH22 1 1 
        1  1265 1 1 102 ARG N    N 15.410 -27.454 -52.535 1.00 . A A .  98 ARG N    1 1 
        1  1266 1 1 102 ARG NE   N 15.175 -32.265 -51.908 1.00 . A A .  98 ARG NE   1 1 
        1  1267 1 1 102 ARG NH1  N 12.925 -32.368 -51.393 1.00 . A A .  98 ARG NH1  1 1 
        1  1268 1 1 102 ARG NH2  N 14.447 -33.467 -50.073 1.00 . A A .  98 ARG NH2  1 1 
        1  1269 1 1 102 ARG O    O 16.503 -28.204 -49.769 1.00 . A A .  98 ARG O    1 1 
        1  1270 1 1 103 ARG C    C 13.588 -29.619 -47.652 1.00 . A A .  99 ARG C    1 1 
        1  1271 1 1 103 ARG CA   C 14.212 -28.384 -48.264 1.00 . A A .  99 ARG CA   1 1 
        1  1272 1 1 103 ARG CB   C 13.402 -27.139 -47.882 1.00 . A A .  99 ARG CB   1 1 
        1  1273 1 1 103 ARG CD   C 12.411 -25.745 -46.014 1.00 . A A .  99 ARG CD   1 1 
        1  1274 1 1 103 ARG CG   C 13.258 -26.957 -46.375 1.00 . A A .  99 ARG CG   1 1 
        1  1275 1 1 103 ARG CZ   C 11.897 -24.532 -43.918 1.00 . A A .  99 ARG CZ   1 1 
        1  1276 1 1 103 ARG H    H 13.473 -28.727 -50.205 1.00 . A A .  99 ARG H    1 1 
        1  1277 1 1 103 ARG HA   H 15.219 -28.279 -47.889 1.00 . A A .  99 ARG HA   1 1 
        1  1278 1 1 103 ARG HB2  H 13.893 -26.265 -48.285 1.00 . A A .  99 ARG HB2  1 1 
        1  1279 1 1 103 ARG HB3  H 12.414 -27.219 -48.310 1.00 . A A .  99 ARG HB3  1 1 
        1  1280 1 1 103 ARG HD2  H 12.919 -24.852 -46.345 1.00 . A A .  99 ARG HD2  1 1 
        1  1281 1 1 103 ARG HD3  H 11.458 -25.826 -46.515 1.00 . A A .  99 ARG HD3  1 1 
        1  1282 1 1 103 ARG HE   H 12.264 -26.494 -44.057 1.00 . A A .  99 ARG HE   1 1 
        1  1283 1 1 103 ARG HG2  H 12.794 -27.840 -45.963 1.00 . A A .  99 ARG HG2  1 1 
        1  1284 1 1 103 ARG HG3  H 14.243 -26.836 -45.945 1.00 . A A .  99 ARG HG3  1 1 
        1  1285 1 1 103 ARG HH11 H 11.809 -23.367 -45.580 1.00 . A A .  99 ARG HH11 1 1 
        1  1286 1 1 103 ARG HH12 H 11.513 -22.546 -44.072 1.00 . A A .  99 ARG HH12 1 1 
        1  1287 1 1 103 ARG HH21 H 11.842 -25.415 -42.091 1.00 . A A .  99 ARG HH21 1 1 
        1  1288 1 1 103 ARG HH22 H 11.563 -23.699 -42.106 1.00 . A A .  99 ARG HH22 1 1 
        1  1289 1 1 103 ARG N    N 14.290 -28.542 -49.699 1.00 . A A .  99 ARG N    1 1 
        1  1290 1 1 103 ARG NE   N 12.184 -25.660 -44.570 1.00 . A A .  99 ARG NE   1 1 
        1  1291 1 1 103 ARG NH1  N 11.726 -23.393 -44.576 1.00 . A A .  99 ARG NH1  1 1 
        1  1292 1 1 103 ARG NH2  N 11.749 -24.549 -42.602 1.00 . A A .  99 ARG NH2  1 1 
        1  1293 1 1 103 ARG O    O 12.542 -30.077 -48.104 1.00 . A A .  99 ARG O    1 1 
        1  1294 1 1 104 LYS C    C 12.612 -30.633 -44.983 1.00 . A A . 100 LYS C    1 1 
        1  1295 1 1 104 LYS CA   C 13.702 -31.240 -45.858 1.00 . A A . 100 LYS CA   1 1 
        1  1296 1 1 104 LYS CB   C 14.803 -31.896 -45.014 1.00 . A A . 100 LYS CB   1 1 
        1  1297 1 1 104 LYS CD   C 15.262 -33.978 -46.378 1.00 . A A . 100 LYS CD   1 1 
        1  1298 1 1 104 LYS CE   C 14.692 -34.864 -45.275 1.00 . A A . 100 LYS CE   1 1 
        1  1299 1 1 104 LYS CG   C 15.830 -32.678 -45.830 1.00 . A A . 100 LYS CG   1 1 
        1  1300 1 1 104 LYS H    H 15.167 -29.857 -46.464 1.00 . A A . 100 LYS H    1 1 
        1  1301 1 1 104 LYS HA   H 13.260 -31.974 -46.517 1.00 . A A . 100 LYS HA   1 1 
        1  1302 1 1 104 LYS HB2  H 15.334 -31.122 -44.472 1.00 . A A . 100 LYS HB2  1 1 
        1  1303 1 1 104 LYS HB3  H 14.344 -32.571 -44.306 1.00 . A A . 100 LYS HB3  1 1 
        1  1304 1 1 104 LYS HD2  H 14.479 -33.748 -47.085 1.00 . A A . 100 LYS HD2  1 1 
        1  1305 1 1 104 LYS HD3  H 16.053 -34.514 -46.883 1.00 . A A . 100 LYS HD3  1 1 
        1  1306 1 1 104 LYS HE2  H 13.857 -34.354 -44.818 1.00 . A A . 100 LYS HE2  1 1 
        1  1307 1 1 104 LYS HE3  H 14.347 -35.787 -45.717 1.00 . A A . 100 LYS HE3  1 1 
        1  1308 1 1 104 LYS HG2  H 16.153 -32.067 -46.664 1.00 . A A . 100 LYS HG2  1 1 
        1  1309 1 1 104 LYS HG3  H 16.677 -32.903 -45.200 1.00 . A A . 100 LYS HG3  1 1 
        1  1310 1 1 104 LYS HZ1  H 15.957 -34.320 -43.702 1.00 . A A . 100 LYS HZ1  1 1 
        1  1311 1 1 104 LYS HZ2  H 16.563 -35.579 -44.651 1.00 . A A . 100 LYS HZ2  1 1 
        1  1312 1 1 104 LYS HZ3  H 15.308 -35.874 -43.548 1.00 . A A . 100 LYS HZ3  1 1 
        1  1313 1 1 104 LYS N    N 14.266 -30.179 -46.665 1.00 . A A . 100 LYS N    1 1 
        1  1314 1 1 104 LYS NZ   N 15.697 -35.178 -44.222 1.00 . A A . 100 LYS NZ   1 1 
        1  1315 1 1 104 LYS O    O 12.907 -29.933 -44.016 1.00 . A A . 100 LYS O    1 1 
        1  1316 1 1 105 PRO C    C 10.076 -30.246 -43.277 1.00 . A A . 101 PRO C    1 1 
        1  1317 1 1 105 PRO CA   C 10.205 -30.124 -44.791 1.00 . A A . 101 PRO CA   1 1 
        1  1318 1 1 105 PRO CB   C  8.989 -30.731 -45.498 1.00 . A A . 101 PRO CB   1 1 
        1  1319 1 1 105 PRO CD   C 10.904 -31.912 -46.290 1.00 . A A . 101 PRO CD   1 1 
        1  1320 1 1 105 PRO CG   C  9.443 -32.065 -45.981 1.00 . A A . 101 PRO CG   1 1 
        1  1321 1 1 105 PRO HA   H 10.278 -29.078 -45.050 1.00 . A A . 101 PRO HA   1 1 
        1  1322 1 1 105 PRO HB2  H  8.170 -30.823 -44.798 1.00 . A A . 101 PRO HB2  1 1 
        1  1323 1 1 105 PRO HB3  H  8.698 -30.097 -46.318 1.00 . A A . 101 PRO HB3  1 1 
        1  1324 1 1 105 PRO HD2  H 11.428 -32.841 -46.117 1.00 . A A . 101 PRO HD2  1 1 
        1  1325 1 1 105 PRO HD3  H 11.043 -31.581 -47.309 1.00 . A A . 101 PRO HD3  1 1 
        1  1326 1 1 105 PRO HG2  H  9.297 -32.805 -45.209 1.00 . A A . 101 PRO HG2  1 1 
        1  1327 1 1 105 PRO HG3  H  8.896 -32.337 -46.872 1.00 . A A . 101 PRO HG3  1 1 
        1  1328 1 1 105 PRO N    N 11.340 -30.875 -45.339 1.00 . A A . 101 PRO N    1 1 
        1  1329 1 1 105 PRO O    O 10.391 -29.311 -42.542 1.00 . A A . 101 PRO O    1 1 
        1  1330 1 1 106 CYS C    C 10.509 -32.657 -40.947 1.00 . A A . 102 CYS C    1 1 
        1  1331 1 1 106 CYS CA   C  9.482 -31.628 -41.391 1.00 . A A . 102 CYS CA   1 1 
        1  1332 1 1 106 CYS CB   C  8.069 -32.095 -41.054 1.00 . A A . 102 CYS CB   1 1 
        1  1333 1 1 106 CYS H    H  9.354 -32.097 -43.442 1.00 . A A . 102 CYS H    1 1 
        1  1334 1 1 106 CYS HA   H  9.679 -30.696 -40.880 1.00 . A A . 102 CYS HA   1 1 
        1  1335 1 1 106 CYS HB2  H  7.899 -33.061 -41.507 1.00 . A A . 102 CYS HB2  1 1 
        1  1336 1 1 106 CYS HB3  H  7.974 -32.183 -39.982 1.00 . A A . 102 CYS HB3  1 1 
        1  1337 1 1 106 CYS HG   H  7.344 -29.993 -42.318 1.00 . A A . 102 CYS HG   1 1 
        1  1338 1 1 106 CYS N    N  9.613 -31.392 -42.813 1.00 . A A . 102 CYS N    1 1 
        1  1339 1 1 106 CYS O    O 10.241 -33.859 -40.932 1.00 . A A . 102 CYS O    1 1 
        1  1340 1 1 106 CYS SG   S  6.769 -30.978 -41.633 1.00 . A A . 102 CYS SG   1 1 
        1  1341 1 1 107 SER C    C 13.791 -32.225 -39.408 1.00 . A A . 103 SER C    1 1 
        1  1342 1 1 107 SER CA   C 12.803 -33.028 -40.246 1.00 . A A . 103 SER CA   1 1 
        1  1343 1 1 107 SER CB   C 13.498 -33.605 -41.486 1.00 . A A . 103 SER CB   1 1 
        1  1344 1 1 107 SER H    H 11.844 -31.205 -40.689 1.00 . A A . 103 SER H    1 1 
        1  1345 1 1 107 SER HA   H 12.406 -33.836 -39.651 1.00 . A A . 103 SER HA   1 1 
        1  1346 1 1 107 SER HB2  H 13.868 -32.795 -42.099 1.00 . A A . 103 SER HB2  1 1 
        1  1347 1 1 107 SER HB3  H 14.325 -34.225 -41.174 1.00 . A A . 103 SER HB3  1 1 
        1  1348 1 1 107 SER HG   H 11.727 -34.375 -41.847 1.00 . A A . 103 SER HG   1 1 
        1  1349 1 1 107 SER N    N 11.700 -32.175 -40.647 1.00 . A A . 103 SER N    1 1 
        1  1350 1 1 107 SER O    O 13.501 -31.093 -39.019 1.00 . A A . 103 SER O    1 1 
        1  1351 1 1 107 SER OG   O 12.602 -34.391 -42.262 1.00 . A A . 103 SER OG   1 1 
        1  1352 1 1 108 ARG C    C 16.792 -31.207 -39.238 1.00 . A A . 104 ARG C    1 1 
        1  1353 1 1 108 ARG CA   C 15.964 -32.128 -38.338 1.00 . A A . 104 ARG CA   1 1 
        1  1354 1 1 108 ARG CB   C 16.863 -33.164 -37.649 1.00 . A A . 104 ARG CB   1 1 
        1  1355 1 1 108 ARG CD   C 18.410 -35.115 -38.007 1.00 . A A . 104 ARG CD   1 1 
        1  1356 1 1 108 ARG CG   C 17.833 -33.843 -38.597 1.00 . A A . 104 ARG CG   1 1 
        1  1357 1 1 108 ARG CZ   C 19.191 -36.756 -39.676 1.00 . A A . 104 ARG CZ   1 1 
        1  1358 1 1 108 ARG H    H 15.137 -33.701 -39.488 1.00 . A A . 104 ARG H    1 1 
        1  1359 1 1 108 ARG HA   H 15.463 -31.533 -37.589 1.00 . A A . 104 ARG HA   1 1 
        1  1360 1 1 108 ARG HB2  H 17.434 -32.671 -36.875 1.00 . A A . 104 ARG HB2  1 1 
        1  1361 1 1 108 ARG HB3  H 16.240 -33.922 -37.199 1.00 . A A . 104 ARG HB3  1 1 
        1  1362 1 1 108 ARG HD2  H 18.870 -34.882 -37.057 1.00 . A A . 104 ARG HD2  1 1 
        1  1363 1 1 108 ARG HD3  H 17.610 -35.824 -37.858 1.00 . A A . 104 ARG HD3  1 1 
        1  1364 1 1 108 ARG HE   H 20.306 -35.282 -38.908 1.00 . A A . 104 ARG HE   1 1 
        1  1365 1 1 108 ARG HG2  H 17.314 -34.087 -39.511 1.00 . A A . 104 ARG HG2  1 1 
        1  1366 1 1 108 ARG HG3  H 18.640 -33.158 -38.810 1.00 . A A . 104 ARG HG3  1 1 
        1  1367 1 1 108 ARG HH11 H 17.252 -36.993 -39.118 1.00 . A A . 104 ARG HH11 1 1 
        1  1368 1 1 108 ARG HH12 H 17.827 -38.117 -40.306 1.00 . A A . 104 ARG HH12 1 1 
        1  1369 1 1 108 ARG HH21 H 21.060 -36.777 -40.449 1.00 . A A . 104 ARG HH21 1 1 
        1  1370 1 1 108 ARG HH22 H 19.989 -37.997 -41.067 1.00 . A A . 104 ARG HH22 1 1 
        1  1371 1 1 108 ARG N    N 14.951 -32.804 -39.133 1.00 . A A . 104 ARG N    1 1 
        1  1372 1 1 108 ARG NE   N 19.415 -35.704 -38.890 1.00 . A A . 104 ARG NE   1 1 
        1  1373 1 1 108 ARG NH1  N 17.998 -37.339 -39.696 1.00 . A A . 104 ARG NH1  1 1 
        1  1374 1 1 108 ARG NH2  N 20.161 -37.216 -40.452 1.00 . A A . 104 ARG NH2  1 1 
        1  1375 1 1 108 ARG O    O 16.807 -31.392 -40.454 1.00 . A A . 104 ARG O    1 1 
        1  1376 1 1 109 PRO C    C 19.412 -30.005 -40.208 1.00 . A A . 105 PRO C    1 1 
        1  1377 1 1 109 PRO CA   C 18.310 -29.269 -39.438 1.00 . A A . 105 PRO CA   1 1 
        1  1378 1 1 109 PRO CB   C 18.898 -28.330 -38.373 1.00 . A A . 105 PRO CB   1 1 
        1  1379 1 1 109 PRO CD   C 17.491 -29.885 -37.227 1.00 . A A . 105 PRO CD   1 1 
        1  1380 1 1 109 PRO CG   C 18.732 -29.053 -37.079 1.00 . A A . 105 PRO CG   1 1 
        1  1381 1 1 109 PRO HA   H 17.712 -28.700 -40.136 1.00 . A A . 105 PRO HA   1 1 
        1  1382 1 1 109 PRO HB2  H 19.939 -28.142 -38.590 1.00 . A A . 105 PRO HB2  1 1 
        1  1383 1 1 109 PRO HB3  H 18.350 -27.395 -38.372 1.00 . A A . 105 PRO HB3  1 1 
        1  1384 1 1 109 PRO HD2  H 17.566 -30.785 -36.636 1.00 . A A . 105 PRO HD2  1 1 
        1  1385 1 1 109 PRO HD3  H 16.620 -29.317 -36.947 1.00 . A A . 105 PRO HD3  1 1 
        1  1386 1 1 109 PRO HG2  H 19.589 -29.686 -36.903 1.00 . A A . 105 PRO HG2  1 1 
        1  1387 1 1 109 PRO HG3  H 18.615 -28.344 -36.274 1.00 . A A . 105 PRO HG3  1 1 
        1  1388 1 1 109 PRO N    N 17.477 -30.201 -38.662 1.00 . A A . 105 PRO N    1 1 
        1  1389 1 1 109 PRO O    O 19.401 -30.048 -41.434 1.00 . A A . 105 PRO O    1 1 
        1  1390 1 1 110 LEU C    C 21.480 -32.768 -39.291 1.00 . A A . 106 LEU C    1 1 
        1  1391 1 1 110 LEU CA   C 21.340 -31.473 -40.096 1.00 . A A . 106 LEU CA   1 1 
        1  1392 1 1 110 LEU CB   C 22.696 -30.736 -40.354 1.00 . A A . 106 LEU CB   1 1 
        1  1393 1 1 110 LEU CD1  C 22.706 -29.351 -38.202 1.00 . A A . 106 LEU CD1  1 1 
        1  1394 1 1 110 LEU CD2  C 24.285 -31.278 -38.448 1.00 . A A . 106 LEU CD2  1 1 
        1  1395 1 1 110 LEU CG   C 23.529 -30.181 -39.167 1.00 . A A . 106 LEU CG   1 1 
        1  1396 1 1 110 LEU H    H 20.367 -30.451 -38.524 1.00 . A A . 106 LEU H    1 1 
        1  1397 1 1 110 LEU HA   H 20.932 -31.749 -41.061 1.00 . A A . 106 LEU HA   1 1 
        1  1398 1 1 110 LEU HB2  H 23.335 -31.417 -40.894 1.00 . A A . 106 LEU HB2  1 1 
        1  1399 1 1 110 LEU HB3  H 22.483 -29.905 -41.013 1.00 . A A . 106 LEU HB3  1 1 
        1  1400 1 1 110 LEU HD11 H 22.272 -28.517 -38.735 1.00 . A A . 106 LEU HD11 1 1 
        1  1401 1 1 110 LEU HD12 H 23.344 -28.982 -37.413 1.00 . A A . 106 LEU HD12 1 1 
        1  1402 1 1 110 LEU HD13 H 21.923 -29.953 -37.777 1.00 . A A . 106 LEU HD13 1 1 
        1  1403 1 1 110 LEU HD21 H 25.088 -31.632 -39.078 1.00 . A A . 106 LEU HD21 1 1 
        1  1404 1 1 110 LEU HD22 H 23.616 -32.094 -38.227 1.00 . A A . 106 LEU HD22 1 1 
        1  1405 1 1 110 LEU HD23 H 24.695 -30.887 -37.530 1.00 . A A . 106 LEU HD23 1 1 
        1  1406 1 1 110 LEU HG   H 24.273 -29.513 -39.575 1.00 . A A . 106 LEU HG   1 1 
        1  1407 1 1 110 LEU N    N 20.345 -30.604 -39.481 1.00 . A A . 106 LEU N    1 1 
        1  1408 1 1 110 LEU O    O 21.409 -33.863 -39.832 1.00 . A A . 106 LEU O    1 1 
        1  1409 1 1 111 SER C    C 21.070 -33.350 -35.741 1.00 . A A . 107 SER C    1 1 
        1  1410 1 1 111 SER CA   C 21.573 -33.793 -37.098 1.00 . A A . 107 SER CA   1 1 
        1  1411 1 1 111 SER CB   C 22.937 -34.464 -36.969 1.00 . A A . 107 SER CB   1 1 
        1  1412 1 1 111 SER H    H 21.766 -31.760 -37.611 1.00 . A A . 107 SER H    1 1 
        1  1413 1 1 111 SER HA   H 20.883 -34.502 -37.519 1.00 . A A . 107 SER HA   1 1 
        1  1414 1 1 111 SER HB2  H 23.712 -33.712 -37.006 1.00 . A A . 107 SER HB2  1 1 
        1  1415 1 1 111 SER HB3  H 22.992 -34.995 -36.030 1.00 . A A . 107 SER HB3  1 1 
        1  1416 1 1 111 SER HG   H 23.928 -35.916 -37.834 1.00 . A A . 107 SER HG   1 1 
        1  1417 1 1 111 SER N    N 21.616 -32.644 -37.988 1.00 . A A . 107 SER N    1 1 
        1  1418 1 1 111 SER O    O 21.346 -33.982 -34.727 1.00 . A A . 107 SER O    1 1 
        1  1419 1 1 111 SER OG   O 23.143 -35.382 -38.024 1.00 . A A . 107 SER OG   1 1 
        1  1420 1 1 112 SER C    C 21.037 -31.342 -33.588 1.00 . A A . 108 SER C    1 1 
        1  1421 1 1 112 SER CA   C 19.856 -31.583 -34.532 1.00 . A A . 108 SER CA   1 1 
        1  1422 1 1 112 SER CB   C 18.720 -32.375 -33.854 1.00 . A A . 108 SER CB   1 1 
        1  1423 1 1 112 SER H    H 20.023 -31.890 -36.615 1.00 . A A . 108 SER H    1 1 
        1  1424 1 1 112 SER HA   H 19.467 -30.619 -34.830 1.00 . A A . 108 SER HA   1 1 
        1  1425 1 1 112 SER HB2  H 18.419 -31.864 -32.955 1.00 . A A . 108 SER HB2  1 1 
        1  1426 1 1 112 SER HB3  H 17.878 -32.428 -34.532 1.00 . A A . 108 SER HB3  1 1 
        1  1427 1 1 112 SER HG   H 20.018 -33.854 -33.790 1.00 . A A . 108 SER HG   1 1 
        1  1428 1 1 112 SER N    N 20.307 -32.253 -35.752 1.00 . A A . 108 SER N    1 1 
        1  1429 1 1 112 SER O    O 20.895 -31.352 -32.368 1.00 . A A . 108 SER O    1 1 
        1  1430 1 1 112 SER OG   O 19.103 -33.697 -33.509 1.00 . A A . 108 SER OG   1 1 
        1  1431 1 1 113 ILE C    C 23.353 -29.465 -32.826 1.00 . A A . 109 ILE C    1 1 
        1  1432 1 1 113 ILE CA   C 23.425 -30.844 -33.438 1.00 . A A . 109 ILE CA   1 1 
        1  1433 1 1 113 ILE CB   C 24.671 -30.936 -34.351 1.00 . A A . 109 ILE CB   1 1 
        1  1434 1 1 113 ILE CD1  C 25.969 -32.582 -35.841 1.00 . A A . 109 ILE CD1  1 1 
        1  1435 1 1 113 ILE CG1  C 24.761 -32.344 -34.957 1.00 . A A . 109 ILE CG1  1 1 
        1  1436 1 1 113 ILE CG2  C 25.937 -30.596 -33.572 1.00 . A A . 109 ILE CG2  1 1 
        1  1437 1 1 113 ILE H    H 22.234 -31.069 -35.163 1.00 . A A . 109 ILE H    1 1 
        1  1438 1 1 113 ILE HA   H 23.510 -31.584 -32.655 1.00 . A A . 109 ILE HA   1 1 
        1  1439 1 1 113 ILE HB   H 24.560 -30.203 -35.147 1.00 . A A . 109 ILE HB   1 1 
        1  1440 1 1 113 ILE HD11 H 25.924 -33.579 -36.255 1.00 . A A . 109 ILE HD11 1 1 
        1  1441 1 1 113 ILE HD12 H 26.871 -32.477 -35.256 1.00 . A A . 109 ILE HD12 1 1 
        1  1442 1 1 113 ILE HD13 H 25.978 -31.861 -36.647 1.00 . A A . 109 ILE HD13 1 1 
        1  1443 1 1 113 ILE HG12 H 24.798 -33.065 -34.157 1.00 . A A . 109 ILE HG12 1 1 
        1  1444 1 1 113 ILE HG13 H 23.877 -32.524 -35.552 1.00 . A A . 109 ILE HG13 1 1 
        1  1445 1 1 113 ILE HG21 H 25.855 -29.595 -33.171 1.00 . A A . 109 ILE HG21 1 1 
        1  1446 1 1 113 ILE HG22 H 26.794 -30.645 -34.232 1.00 . A A . 109 ILE HG22 1 1 
        1  1447 1 1 113 ILE HG23 H 26.064 -31.298 -32.762 1.00 . A A . 109 ILE HG23 1 1 
        1  1448 1 1 113 ILE N    N 22.202 -31.097 -34.188 1.00 . A A . 109 ILE N    1 1 
        1  1449 1 1 113 ILE O    O 23.722 -29.247 -31.675 1.00 . A A . 109 ILE O    1 1 
        1  1450 1 1 114 LEU C    C 21.199 -26.923 -32.877 1.00 . A A . 110 LEU C    1 1 
        1  1451 1 1 114 LEU CA   C 22.671 -27.177 -33.206 1.00 . A A . 110 LEU CA   1 1 
        1  1452 1 1 114 LEU CB   C 23.195 -26.248 -34.313 1.00 . A A . 110 LEU CB   1 1 
        1  1453 1 1 114 LEU CD1  C 21.268 -26.716 -35.921 1.00 . A A . 110 LEU CD1  1 1 
        1  1454 1 1 114 LEU CD2  C 23.290 -25.500 -36.706 1.00 . A A . 110 LEU CD2  1 1 
        1  1455 1 1 114 LEU CG   C 22.773 -26.567 -35.759 1.00 . A A . 110 LEU CG   1 1 
        1  1456 1 1 114 LEU H    H 22.580 -28.801 -34.524 1.00 . A A . 110 LEU H    1 1 
        1  1457 1 1 114 LEU HA   H 23.258 -27.025 -32.313 1.00 . A A . 110 LEU HA   1 1 
        1  1458 1 1 114 LEU HB2  H 22.895 -25.240 -34.088 1.00 . A A . 110 LEU HB2  1 1 
        1  1459 1 1 114 LEU HB3  H 24.278 -26.299 -34.279 1.00 . A A . 110 LEU HB3  1 1 
        1  1460 1 1 114 LEU HD11 H 20.774 -25.837 -35.531 1.00 . A A . 110 LEU HD11 1 1 
        1  1461 1 1 114 LEU HD12 H 20.934 -27.591 -35.380 1.00 . A A . 110 LEU HD12 1 1 
        1  1462 1 1 114 LEU HD13 H 21.029 -26.828 -36.968 1.00 . A A . 110 LEU HD13 1 1 
        1  1463 1 1 114 LEU HD21 H 22.987 -25.740 -37.716 1.00 . A A . 110 LEU HD21 1 1 
        1  1464 1 1 114 LEU HD22 H 24.366 -25.462 -36.652 1.00 . A A . 110 LEU HD22 1 1 
        1  1465 1 1 114 LEU HD23 H 22.880 -24.541 -36.426 1.00 . A A . 110 LEU HD23 1 1 
        1  1466 1 1 114 LEU HG   H 23.226 -27.494 -36.041 1.00 . A A . 110 LEU HG   1 1 
        1  1467 1 1 114 LEU N    N 22.851 -28.546 -33.622 1.00 . A A . 110 LEU N    1 1 
        1  1468 1 1 114 LEU O    O 20.460 -27.863 -32.589 1.00 . A A . 110 LEU O    1 1 
        1  1469 1 1 115 GLY C    C 18.486 -25.763 -33.803 1.00 . A A . 111 GLY C    1 1 
        1  1470 1 1 115 GLY CA   C 19.395 -25.338 -32.667 1.00 . A A . 111 GLY CA   1 1 
        1  1471 1 1 115 GLY H    H 21.405 -24.959 -33.174 1.00 . A A . 111 GLY H    1 1 
        1  1472 1 1 115 GLY HA2  H 19.080 -25.826 -31.756 1.00 . A A . 111 GLY HA2  1 1 
        1  1473 1 1 115 GLY HA3  H 19.315 -24.265 -32.543 1.00 . A A . 111 GLY HA3  1 1 
        1  1474 1 1 115 GLY N    N 20.779 -25.667 -32.930 1.00 . A A . 111 GLY N    1 1 
        1  1475 1 1 115 GLY O    O 17.958 -26.876 -33.803 1.00 . A A . 111 GLY O    1 1 
        1  1476 1 1 116 ARG C    C 17.626 -24.064 -36.971 1.00 . A A . 112 ARG C    1 1 
        1  1477 1 1 116 ARG CA   C 17.465 -25.157 -35.926 1.00 . A A . 112 ARG CA   1 1 
        1  1478 1 1 116 ARG CB   C 15.988 -25.274 -35.509 1.00 . A A . 112 ARG CB   1 1 
        1  1479 1 1 116 ARG CD   C 15.860 -23.153 -34.124 1.00 . A A . 112 ARG CD   1 1 
        1  1480 1 1 116 ARG CG   C 15.275 -23.940 -35.289 1.00 . A A . 112 ARG CG   1 1 
        1  1481 1 1 116 ARG CZ   C 15.871 -23.276 -31.644 1.00 . A A . 112 ARG CZ   1 1 
        1  1482 1 1 116 ARG H    H 18.796 -24.022 -34.736 1.00 . A A . 112 ARG H    1 1 
        1  1483 1 1 116 ARG HA   H 17.784 -26.096 -36.355 1.00 . A A . 112 ARG HA   1 1 
        1  1484 1 1 116 ARG HB2  H 15.458 -25.818 -36.278 1.00 . A A . 112 ARG HB2  1 1 
        1  1485 1 1 116 ARG HB3  H 15.936 -25.837 -34.589 1.00 . A A . 112 ARG HB3  1 1 
        1  1486 1 1 116 ARG HD2  H 16.915 -23.015 -34.303 1.00 . A A . 112 ARG HD2  1 1 
        1  1487 1 1 116 ARG HD3  H 15.375 -22.189 -34.080 1.00 . A A . 112 ARG HD3  1 1 
        1  1488 1 1 116 ARG HE   H 15.440 -24.798 -32.872 1.00 . A A . 112 ARG HE   1 1 
        1  1489 1 1 116 ARG HG2  H 15.365 -23.346 -36.186 1.00 . A A . 112 ARG HG2  1 1 
        1  1490 1 1 116 ARG HG3  H 14.231 -24.133 -35.092 1.00 . A A . 112 ARG HG3  1 1 
        1  1491 1 1 116 ARG HH11 H 16.243 -21.407 -32.357 1.00 . A A . 112 ARG HH11 1 1 
        1  1492 1 1 116 ARG HH12 H 16.290 -21.575 -30.627 1.00 . A A . 112 ARG HH12 1 1 
        1  1493 1 1 116 ARG HH21 H 15.498 -24.977 -30.598 1.00 . A A . 112 ARG HH21 1 1 
        1  1494 1 1 116 ARG HH22 H 15.879 -23.579 -29.640 1.00 . A A . 112 ARG HH22 1 1 
        1  1495 1 1 116 ARG N    N 18.319 -24.882 -34.780 1.00 . A A . 112 ARG N    1 1 
        1  1496 1 1 116 ARG NE   N 15.689 -23.841 -32.840 1.00 . A A . 112 ARG NE   1 1 
        1  1497 1 1 116 ARG NH1  N 16.159 -21.986 -31.537 1.00 . A A . 112 ARG NH1  1 1 
        1  1498 1 1 116 ARG NH2  N 15.739 -24.000 -30.540 1.00 . A A . 112 ARG NH2  1 1 
        1  1499 1 1 116 ARG O    O 18.063 -22.953 -36.658 1.00 . A A . 112 ARG O    1 1 
        1  1500 1 1 117 SER C    C 16.115 -22.566 -39.347 1.00 . A A . 113 SER C    1 1 
        1  1501 1 1 117 SER CA   C 17.368 -23.435 -39.292 1.00 . A A . 113 SER CA   1 1 
        1  1502 1 1 117 SER CB   C 17.548 -24.205 -40.597 1.00 . A A . 113 SER CB   1 1 
        1  1503 1 1 117 SER H    H 16.961 -25.288 -38.393 1.00 . A A . 113 SER H    1 1 
        1  1504 1 1 117 SER HA   H 18.227 -22.807 -39.121 1.00 . A A . 113 SER HA   1 1 
        1  1505 1 1 117 SER HB2  H 16.579 -24.448 -41.008 1.00 . A A . 113 SER HB2  1 1 
        1  1506 1 1 117 SER HB3  H 18.099 -23.597 -41.301 1.00 . A A . 113 SER HB3  1 1 
        1  1507 1 1 117 SER HG   H 19.193 -25.304 -40.660 1.00 . A A . 113 SER HG   1 1 
        1  1508 1 1 117 SER N    N 17.275 -24.382 -38.202 1.00 . A A . 113 SER N    1 1 
        1  1509 1 1 117 SER O    O 15.001 -23.080 -39.474 1.00 . A A . 113 SER O    1 1 
        1  1510 1 1 117 SER OG   O 18.265 -25.408 -40.367 1.00 . A A . 113 SER OG   1 1 
        1  1511 1 1 118 ASN C    C 15.190 -19.466 -40.500 1.00 . A A . 114 ASN C    1 1 
        1  1512 1 1 118 ASN CA   C 15.152 -20.340 -39.252 1.00 . A A . 114 ASN CA   1 1 
        1  1513 1 1 118 ASN CB   C 15.137 -19.454 -38.009 1.00 . A A . 114 ASN CB   1 1 
        1  1514 1 1 118 ASN CG   C 13.743 -18.982 -37.658 1.00 . A A . 114 ASN CG   1 1 
        1  1515 1 1 118 ASN H    H 17.200 -20.890 -39.149 1.00 . A A . 114 ASN H    1 1 
        1  1516 1 1 118 ASN HA   H 14.251 -20.936 -39.269 1.00 . A A . 114 ASN HA   1 1 
        1  1517 1 1 118 ASN HB2  H 15.535 -20.006 -37.171 1.00 . A A . 114 ASN HB2  1 1 
        1  1518 1 1 118 ASN HB3  H 15.753 -18.584 -38.190 1.00 . A A . 114 ASN HB3  1 1 
        1  1519 1 1 118 ASN HD21 H 14.267 -18.853 -35.745 1.00 . A A . 114 ASN HD21 1 1 
        1  1520 1 1 118 ASN HD22 H 12.624 -18.424 -36.118 1.00 . A A . 114 ASN HD22 1 1 
        1  1521 1 1 118 ASN N    N 16.289 -21.253 -39.236 1.00 . A A . 114 ASN N    1 1 
        1  1522 1 1 118 ASN ND2  N 13.521 -18.724 -36.382 1.00 . A A . 114 ASN ND2  1 1 
        1  1523 1 1 118 ASN O    O 15.863 -18.427 -40.542 1.00 . A A . 114 ASN O    1 1 
        1  1524 1 1 118 ASN OD1  O 12.878 -18.839 -38.525 1.00 . A A . 114 ASN OD1  1 1 
        1  1525 1 1 119 LEU C    C 13.481 -18.010 -42.735 1.00 . A A . 115 LEU C    1 1 
        1  1526 1 1 119 LEU CA   C 14.478 -19.166 -42.783 1.00 . A A . 115 LEU CA   1 1 
        1  1527 1 1 119 LEU CB   C 14.144 -20.122 -43.935 1.00 . A A . 115 LEU CB   1 1 
        1  1528 1 1 119 LEU CD1  C 14.667 -22.216 -45.225 1.00 . A A . 115 LEU CD1  1 1 
        1  1529 1 1 119 LEU CD2  C 16.414 -21.198 -43.769 1.00 . A A . 115 LEU CD2  1 1 
        1  1530 1 1 119 LEU CG   C 14.926 -21.446 -43.942 1.00 . A A . 115 LEU CG   1 1 
        1  1531 1 1 119 LEU H    H 13.927 -20.697 -41.429 1.00 . A A . 115 LEU H    1 1 
        1  1532 1 1 119 LEU HA   H 15.468 -18.764 -42.934 1.00 . A A . 115 LEU HA   1 1 
        1  1533 1 1 119 LEU HB2  H 13.089 -20.353 -43.889 1.00 . A A . 115 LEU HB2  1 1 
        1  1534 1 1 119 LEU HB3  H 14.341 -19.612 -44.866 1.00 . A A . 115 LEU HB3  1 1 
        1  1535 1 1 119 LEU HD11 H 13.614 -22.445 -45.303 1.00 . A A . 115 LEU HD11 1 1 
        1  1536 1 1 119 LEU HD12 H 15.237 -23.135 -45.216 1.00 . A A . 115 LEU HD12 1 1 
        1  1537 1 1 119 LEU HD13 H 14.968 -21.616 -46.072 1.00 . A A . 115 LEU HD13 1 1 
        1  1538 1 1 119 LEU HD21 H 16.935 -22.144 -43.738 1.00 . A A . 115 LEU HD21 1 1 
        1  1539 1 1 119 LEU HD22 H 16.586 -20.661 -42.847 1.00 . A A . 115 LEU HD22 1 1 
        1  1540 1 1 119 LEU HD23 H 16.778 -20.614 -44.600 1.00 . A A . 115 LEU HD23 1 1 
        1  1541 1 1 119 LEU HG   H 14.591 -22.057 -43.116 1.00 . A A . 115 LEU HG   1 1 
        1  1542 1 1 119 LEU N    N 14.475 -19.883 -41.523 1.00 . A A . 115 LEU N    1 1 
        1  1543 1 1 119 LEU O    O 12.486 -18.000 -43.462 1.00 . A A . 115 LEU O    1 1 
        1  1544 1 1 120 LYS C    C 13.443 -14.617 -42.218 1.00 . A A . 116 LYS C    1 1 
        1  1545 1 1 120 LYS CA   C 12.848 -15.913 -41.678 1.00 . A A . 116 LYS CA   1 1 
        1  1546 1 1 120 LYS CB   C 12.463 -15.754 -40.202 1.00 . A A . 116 LYS CB   1 1 
        1  1547 1 1 120 LYS CD   C 13.159 -15.391 -37.824 1.00 . A A . 116 LYS CD   1 1 
        1  1548 1 1 120 LYS CE   C 14.294 -15.447 -36.815 1.00 . A A . 116 LYS CE   1 1 
        1  1549 1 1 120 LYS CG   C 13.637 -15.672 -39.239 1.00 . A A . 116 LYS CG   1 1 
        1  1550 1 1 120 LYS H    H 14.558 -17.102 -41.309 1.00 . A A . 116 LYS H    1 1 
        1  1551 1 1 120 LYS HA   H 11.958 -16.127 -42.241 1.00 . A A . 116 LYS HA   1 1 
        1  1552 1 1 120 LYS HB2  H 11.889 -14.852 -40.092 1.00 . A A . 116 LYS HB2  1 1 
        1  1553 1 1 120 LYS HB3  H 11.850 -16.596 -39.913 1.00 . A A . 116 LYS HB3  1 1 
        1  1554 1 1 120 LYS HD2  H 12.717 -14.406 -37.794 1.00 . A A . 116 LYS HD2  1 1 
        1  1555 1 1 120 LYS HD3  H 12.416 -16.127 -37.555 1.00 . A A . 116 LYS HD3  1 1 
        1  1556 1 1 120 LYS HE2  H 14.750 -16.424 -36.858 1.00 . A A . 116 LYS HE2  1 1 
        1  1557 1 1 120 LYS HE3  H 15.026 -14.695 -37.070 1.00 . A A . 116 LYS HE3  1 1 
        1  1558 1 1 120 LYS HG2  H 14.168 -16.612 -39.252 1.00 . A A . 116 LYS HG2  1 1 
        1  1559 1 1 120 LYS HG3  H 14.298 -14.877 -39.554 1.00 . A A . 116 LYS HG3  1 1 
        1  1560 1 1 120 LYS HZ1  H 14.511 -15.527 -34.737 1.00 . A A . 116 LYS HZ1  1 1 
        1  1561 1 1 120 LYS HZ2  H 12.913 -15.719 -35.272 1.00 . A A . 116 LYS HZ2  1 1 
        1  1562 1 1 120 LYS HZ3  H 13.633 -14.182 -35.287 1.00 . A A . 116 LYS HZ3  1 1 
        1  1563 1 1 120 LYS N    N 13.745 -17.043 -41.857 1.00 . A A . 116 LYS N    1 1 
        1  1564 1 1 120 LYS NZ   N 13.806 -15.201 -35.433 1.00 . A A . 116 LYS NZ   1 1 
        1  1565 1 1 120 LYS O    O 12.791 -13.893 -42.968 1.00 . A A . 116 LYS O    1 1 
        1  1566 1 1 121 PHE C    C 16.008 -13.247 -43.608 1.00 . A A . 117 PHE C    1 1 
        1  1567 1 1 121 PHE CA   C 15.307 -13.082 -42.268 1.00 . A A . 117 PHE CA   1 1 
        1  1568 1 1 121 PHE CB   C 16.308 -12.601 -41.220 1.00 . A A . 117 PHE CB   1 1 
        1  1569 1 1 121 PHE CD1  C 15.083 -10.743 -40.062 1.00 . A A . 117 PHE CD1  1 1 
        1  1570 1 1 121 PHE CD2  C 15.712 -12.652 -38.783 1.00 . A A . 117 PHE CD2  1 1 
        1  1571 1 1 121 PHE CE1  C 14.516 -10.172 -38.938 1.00 . A A . 117 PHE CE1  1 1 
        1  1572 1 1 121 PHE CE2  C 15.151 -12.087 -37.656 1.00 . A A . 117 PHE CE2  1 1 
        1  1573 1 1 121 PHE CG   C 15.686 -11.988 -39.997 1.00 . A A . 117 PHE CG   1 1 
        1  1574 1 1 121 PHE CZ   C 14.552 -10.845 -37.733 1.00 . A A . 117 PHE CZ   1 1 
        1  1575 1 1 121 PHE H    H 15.173 -14.946 -41.280 1.00 . A A . 117 PHE H    1 1 
        1  1576 1 1 121 PHE HA   H 14.530 -12.346 -42.373 1.00 . A A . 117 PHE HA   1 1 
        1  1577 1 1 121 PHE HB2  H 16.894 -13.446 -40.895 1.00 . A A . 117 PHE HB2  1 1 
        1  1578 1 1 121 PHE HB3  H 16.960 -11.868 -41.667 1.00 . A A . 117 PHE HB3  1 1 
        1  1579 1 1 121 PHE HD1  H 15.055 -10.216 -41.005 1.00 . A A . 117 PHE HD1  1 1 
        1  1580 1 1 121 PHE HD2  H 16.181 -13.623 -38.722 1.00 . A A . 117 PHE HD2  1 1 
        1  1581 1 1 121 PHE HE1  H 14.049  -9.202 -39.001 1.00 . A A . 117 PHE HE1  1 1 
        1  1582 1 1 121 PHE HE2  H 15.179 -12.616 -36.715 1.00 . A A . 117 PHE HE2  1 1 
        1  1583 1 1 121 PHE HZ   H 14.112 -10.401 -36.851 1.00 . A A . 117 PHE HZ   1 1 
        1  1584 1 1 121 PHE N    N 14.677 -14.322 -41.846 1.00 . A A . 117 PHE N    1 1 
        1  1585 1 1 121 PHE O    O 17.220 -13.398 -43.660 1.00 . A A . 117 PHE O    1 1 
        1  1586 1 1 122 ALA C    C 15.358 -12.313 -46.961 1.00 . A A . 118 ALA C    1 1 
        1  1587 1 1 122 ALA CA   C 15.821 -13.408 -46.012 1.00 . A A . 118 ALA CA   1 1 
        1  1588 1 1 122 ALA CB   C 15.468 -14.779 -46.566 1.00 . A A . 118 ALA CB   1 1 
        1  1589 1 1 122 ALA H    H 14.278 -13.107 -44.596 1.00 . A A . 118 ALA H    1 1 
        1  1590 1 1 122 ALA HA   H 16.896 -13.352 -45.916 1.00 . A A . 118 ALA HA   1 1 
        1  1591 1 1 122 ALA HB1  H 15.938 -14.912 -47.531 1.00 . A A . 118 ALA HB1  1 1 
        1  1592 1 1 122 ALA HB2  H 14.395 -14.858 -46.674 1.00 . A A . 118 ALA HB2  1 1 
        1  1593 1 1 122 ALA HB3  H 15.819 -15.542 -45.887 1.00 . A A . 118 ALA HB3  1 1 
        1  1594 1 1 122 ALA N    N 15.246 -13.235 -44.688 1.00 . A A . 118 ALA N    1 1 
        1  1595 1 1 122 ALA O    O 14.159 -12.092 -47.126 1.00 . A A . 118 ALA O    1 1 
        1  1596 1 1 123 GLY C    C 16.207  -9.204 -48.037 1.00 . A A . 119 GLY C    1 1 
        1  1597 1 1 123 GLY CA   C 15.997 -10.612 -48.546 1.00 . A A . 119 GLY CA   1 1 
        1  1598 1 1 123 GLY H    H 17.252 -11.811 -47.339 1.00 . A A . 119 GLY H    1 1 
        1  1599 1 1 123 GLY HA2  H 16.617 -10.763 -49.416 1.00 . A A . 119 GLY HA2  1 1 
        1  1600 1 1 123 GLY HA3  H 14.966 -10.722 -48.829 1.00 . A A . 119 GLY HA3  1 1 
        1  1601 1 1 123 GLY N    N 16.315 -11.626 -47.565 1.00 . A A . 119 GLY N    1 1 
        1  1602 1 1 123 GLY O    O 15.497  -8.285 -48.442 1.00 . A A . 119 GLY O    1 1 
        1  1603 1 1 124 MET C    C 18.849  -7.228 -46.916 1.00 . A A . 120 MET C    1 1 
        1  1604 1 1 124 MET CA   C 17.430  -7.691 -46.606 1.00 . A A . 120 MET CA   1 1 
        1  1605 1 1 124 MET CB   C 17.204  -7.687 -45.095 1.00 . A A . 120 MET CB   1 1 
        1  1606 1 1 124 MET CE   C 18.948  -6.865 -42.290 1.00 . A A . 120 MET CE   1 1 
        1  1607 1 1 124 MET CG   C 17.328  -6.303 -44.471 1.00 . A A . 120 MET CG   1 1 
        1  1608 1 1 124 MET H    H 17.731  -9.780 -46.873 1.00 . A A . 120 MET H    1 1 
        1  1609 1 1 124 MET HA   H 16.735  -7.006 -47.064 1.00 . A A . 120 MET HA   1 1 
        1  1610 1 1 124 MET HB2  H 16.211  -8.061 -44.892 1.00 . A A . 120 MET HB2  1 1 
        1  1611 1 1 124 MET HB3  H 17.927  -8.343 -44.637 1.00 . A A . 120 MET HB3  1 1 
        1  1612 1 1 124 MET HE1  H 19.049  -6.999 -41.223 1.00 . A A . 120 MET HE1  1 1 
        1  1613 1 1 124 MET HE2  H 19.652  -6.116 -42.625 1.00 . A A . 120 MET HE2  1 1 
        1  1614 1 1 124 MET HE3  H 19.148  -7.800 -42.792 1.00 . A A . 120 MET HE3  1 1 
        1  1615 1 1 124 MET HG2  H 18.264  -5.865 -44.785 1.00 . A A . 120 MET HG2  1 1 
        1  1616 1 1 124 MET HG3  H 16.512  -5.690 -44.829 1.00 . A A . 120 MET HG3  1 1 
        1  1617 1 1 124 MET N    N 17.178  -9.018 -47.157 1.00 . A A . 120 MET N    1 1 
        1  1618 1 1 124 MET O    O 19.813  -7.883 -46.540 1.00 . A A . 120 MET O    1 1 
        1  1619 1 1 124 MET SD   S 17.282  -6.326 -42.668 1.00 . A A . 120 MET SD   1 1 
        1  1620 1 1 125 PRO C    C 21.057  -5.050 -46.709 1.00 . A A . 121 PRO C    1 1 
        1  1621 1 1 125 PRO CA   C 20.315  -5.550 -47.948 1.00 . A A . 121 PRO CA   1 1 
        1  1622 1 1 125 PRO CB   C 19.993  -4.389 -48.893 1.00 . A A . 121 PRO CB   1 1 
        1  1623 1 1 125 PRO CD   C 17.900  -5.266 -48.143 1.00 . A A . 121 PRO CD   1 1 
        1  1624 1 1 125 PRO CG   C 18.593  -4.002 -48.564 1.00 . A A . 121 PRO CG   1 1 
        1  1625 1 1 125 PRO HA   H 20.925  -6.278 -48.461 1.00 . A A . 121 PRO HA   1 1 
        1  1626 1 1 125 PRO HB2  H 20.681  -3.575 -48.713 1.00 . A A . 121 PRO HB2  1 1 
        1  1627 1 1 125 PRO HB3  H 20.080  -4.720 -49.918 1.00 . A A . 121 PRO HB3  1 1 
        1  1628 1 1 125 PRO HD2  H 17.171  -5.058 -47.374 1.00 . A A . 121 PRO HD2  1 1 
        1  1629 1 1 125 PRO HD3  H 17.430  -5.741 -48.990 1.00 . A A . 121 PRO HD3  1 1 
        1  1630 1 1 125 PRO HG2  H 18.591  -3.285 -47.756 1.00 . A A . 121 PRO HG2  1 1 
        1  1631 1 1 125 PRO HG3  H 18.113  -3.585 -49.438 1.00 . A A . 121 PRO HG3  1 1 
        1  1632 1 1 125 PRO N    N 18.997  -6.098 -47.617 1.00 . A A . 121 PRO N    1 1 
        1  1633 1 1 125 PRO O    O 20.508  -4.295 -45.904 1.00 . A A . 121 PRO O    1 1 
        1  1634 1 1 126 ILE C    C 24.541  -4.751 -45.846 1.00 . A A . 122 ILE C    1 1 
        1  1635 1 1 126 ILE CA   C 23.115  -5.074 -45.416 1.00 . A A . 122 ILE CA   1 1 
        1  1636 1 1 126 ILE CB   C 23.161  -6.143 -44.300 1.00 . A A . 122 ILE CB   1 1 
        1  1637 1 1 126 ILE CD1  C 22.885  -8.625 -43.840 1.00 . A A . 122 ILE CD1  1 1 
        1  1638 1 1 126 ILE CG1  C 22.610  -7.481 -44.789 1.00 . A A . 122 ILE CG1  1 1 
        1  1639 1 1 126 ILE CG2  C 22.395  -5.669 -43.077 1.00 . A A . 122 ILE CG2  1 1 
        1  1640 1 1 126 ILE H    H 22.686  -6.090 -47.223 1.00 . A A . 122 ILE H    1 1 
        1  1641 1 1 126 ILE HA   H 22.673  -4.181 -45.004 1.00 . A A . 122 ILE HA   1 1 
        1  1642 1 1 126 ILE HB   H 24.192  -6.275 -44.010 1.00 . A A . 122 ILE HB   1 1 
        1  1643 1 1 126 ILE HD11 H 22.482  -9.539 -44.253 1.00 . A A . 122 ILE HD11 1 1 
        1  1644 1 1 126 ILE HD12 H 22.422  -8.424 -42.886 1.00 . A A . 122 ILE HD12 1 1 
        1  1645 1 1 126 ILE HD13 H 23.952  -8.732 -43.710 1.00 . A A . 122 ILE HD13 1 1 
        1  1646 1 1 126 ILE HG12 H 21.539  -7.402 -44.912 1.00 . A A . 122 ILE HG12 1 1 
        1  1647 1 1 126 ILE HG13 H 23.060  -7.722 -45.740 1.00 . A A . 122 ILE HG13 1 1 
        1  1648 1 1 126 ILE HG21 H 21.377  -5.442 -43.356 1.00 . A A . 122 ILE HG21 1 1 
        1  1649 1 1 126 ILE HG22 H 22.867  -4.782 -42.679 1.00 . A A . 122 ILE HG22 1 1 
        1  1650 1 1 126 ILE HG23 H 22.397  -6.447 -42.327 1.00 . A A . 122 ILE HG23 1 1 
        1  1651 1 1 126 ILE N    N 22.298  -5.483 -46.552 1.00 . A A . 122 ILE N    1 1 
        1  1652 1 1 126 ILE O    O 24.879  -4.796 -47.029 1.00 . A A . 122 ILE O    1 1 
        1  1653 1 1 127 THR C    C 27.667  -4.587 -44.057 1.00 . A A . 123 THR C    1 1 
        1  1654 1 1 127 THR CA   C 26.730  -4.007 -45.113 1.00 . A A . 123 THR CA   1 1 
        1  1655 1 1 127 THR CB   C 26.827  -2.467 -45.115 1.00 . A A . 123 THR CB   1 1 
        1  1656 1 1 127 THR CG2  C 28.271  -1.997 -45.108 1.00 . A A . 123 THR CG2  1 1 
        1  1657 1 1 127 THR H    H 25.039  -4.443 -43.945 1.00 . A A . 123 THR H    1 1 
        1  1658 1 1 127 THR HA   H 27.025  -4.371 -46.087 1.00 . A A . 123 THR HA   1 1 
        1  1659 1 1 127 THR HB   H 26.342  -2.097 -44.221 1.00 . A A . 123 THR HB   1 1 
        1  1660 1 1 127 THR HG1  H 25.703  -2.661 -46.726 1.00 . A A . 123 THR HG1  1 1 
        1  1661 1 1 127 THR HG21 H 28.774  -2.393 -44.238 1.00 . A A . 123 THR HG21 1 1 
        1  1662 1 1 127 THR HG22 H 28.296  -0.919 -45.076 1.00 . A A . 123 THR HG22 1 1 
        1  1663 1 1 127 THR HG23 H 28.768  -2.345 -46.003 1.00 . A A . 123 THR HG23 1 1 
        1  1664 1 1 127 THR N    N 25.366  -4.421 -44.869 1.00 . A A . 123 THR N    1 1 
        1  1665 1 1 127 THR O    O 27.525  -4.304 -42.867 1.00 . A A . 123 THR O    1 1 
        1  1666 1 1 127 THR OG1  O 26.146  -1.941 -46.262 1.00 . A A . 123 THR OG1  1 1 
        1  1667 1 1 128 LEU C    C 30.590  -4.971 -43.154 1.00 . A A . 124 LEU C    1 1 
        1  1668 1 1 128 LEU CA   C 29.585  -6.025 -43.607 1.00 . A A . 124 LEU CA   1 1 
        1  1669 1 1 128 LEU CB   C 30.311  -7.172 -44.337 1.00 . A A . 124 LEU CB   1 1 
        1  1670 1 1 128 LEU CD1  C 31.976  -7.753 -42.524 1.00 . A A . 124 LEU CD1  1 1 
        1  1671 1 1 128 LEU CD2  C 29.804  -8.980 -42.666 1.00 . A A . 124 LEU CD2  1 1 
        1  1672 1 1 128 LEU CG   C 30.902  -8.288 -43.457 1.00 . A A . 124 LEU CG   1 1 
        1  1673 1 1 128 LEU H    H 28.676  -5.578 -45.466 1.00 . A A . 124 LEU H    1 1 
        1  1674 1 1 128 LEU HA   H 29.060  -6.415 -42.747 1.00 . A A . 124 LEU HA   1 1 
        1  1675 1 1 128 LEU HB2  H 29.616  -7.625 -45.028 1.00 . A A . 124 LEU HB2  1 1 
        1  1676 1 1 128 LEU HB3  H 31.119  -6.740 -44.910 1.00 . A A . 124 LEU HB3  1 1 
        1  1677 1 1 128 LEU HD11 H 32.328  -8.549 -41.887 1.00 . A A . 124 LEU HD11 1 1 
        1  1678 1 1 128 LEU HD12 H 31.563  -6.962 -41.917 1.00 . A A . 124 LEU HD12 1 1 
        1  1679 1 1 128 LEU HD13 H 32.799  -7.367 -43.107 1.00 . A A . 124 LEU HD13 1 1 
        1  1680 1 1 128 LEU HD21 H 30.235  -9.768 -42.067 1.00 . A A . 124 LEU HD21 1 1 
        1  1681 1 1 128 LEU HD22 H 29.079  -9.402 -43.349 1.00 . A A . 124 LEU HD22 1 1 
        1  1682 1 1 128 LEU HD23 H 29.317  -8.264 -42.022 1.00 . A A . 124 LEU HD23 1 1 
        1  1683 1 1 128 LEU HG   H 31.363  -9.027 -44.097 1.00 . A A . 124 LEU HG   1 1 
        1  1684 1 1 128 LEU N    N 28.615  -5.403 -44.500 1.00 . A A . 124 LEU N    1 1 
        1  1685 1 1 128 LEU O    O 31.383  -4.489 -43.957 1.00 . A A . 124 LEU O    1 1 
        1  1686 1 1 129 THR C    C 32.466  -4.187 -40.424 1.00 . A A . 125 THR C    1 1 
        1  1687 1 1 129 THR CA   C 31.430  -3.577 -41.367 1.00 . A A . 125 THR CA   1 1 
        1  1688 1 1 129 THR CB   C 30.642  -2.479 -40.635 1.00 . A A . 125 THR CB   1 1 
        1  1689 1 1 129 THR CG2  C 31.496  -1.237 -40.443 1.00 . A A . 125 THR CG2  1 1 
        1  1690 1 1 129 THR H    H 29.890  -5.019 -41.280 1.00 . A A . 125 THR H    1 1 
        1  1691 1 1 129 THR HA   H 31.942  -3.127 -42.204 1.00 . A A . 125 THR HA   1 1 
        1  1692 1 1 129 THR HB   H 30.346  -2.850 -39.666 1.00 . A A . 125 THR HB   1 1 
        1  1693 1 1 129 THR HG1  H 29.231  -2.889 -41.946 1.00 . A A . 125 THR HG1  1 1 
        1  1694 1 1 129 THR HG21 H 32.365  -1.485 -39.852 1.00 . A A . 125 THR HG21 1 1 
        1  1695 1 1 129 THR HG22 H 30.918  -0.477 -39.938 1.00 . A A . 125 THR HG22 1 1 
        1  1696 1 1 129 THR HG23 H 31.811  -0.867 -41.408 1.00 . A A . 125 THR HG23 1 1 
        1  1697 1 1 129 THR N    N 30.537  -4.597 -41.886 1.00 . A A . 125 THR N    1 1 
        1  1698 1 1 129 THR O    O 32.124  -4.721 -39.366 1.00 . A A . 125 THR O    1 1 
        1  1699 1 1 129 THR OG1  O 29.473  -2.140 -41.393 1.00 . A A . 125 THR OG1  1 1 
        1  1700 1 1 130 VAL C    C 35.469  -3.604 -39.173 1.00 . A A . 126 VAL C    1 1 
        1  1701 1 1 130 VAL CA   C 34.815  -4.677 -40.034 1.00 . A A . 126 VAL CA   1 1 
        1  1702 1 1 130 VAL CB   C 35.891  -5.312 -40.937 1.00 . A A . 126 VAL CB   1 1 
        1  1703 1 1 130 VAL CG1  C 36.938  -6.036 -40.106 1.00 . A A . 126 VAL CG1  1 1 
        1  1704 1 1 130 VAL CG2  C 35.260  -6.246 -41.959 1.00 . A A . 126 VAL CG2  1 1 
        1  1705 1 1 130 VAL H    H 33.933  -3.649 -41.665 1.00 . A A . 126 VAL H    1 1 
        1  1706 1 1 130 VAL HA   H 34.406  -5.445 -39.394 1.00 . A A . 126 VAL HA   1 1 
        1  1707 1 1 130 VAL HB   H 36.386  -4.517 -41.472 1.00 . A A . 126 VAL HB   1 1 
        1  1708 1 1 130 VAL HG11 H 37.656  -6.507 -40.759 1.00 . A A . 126 VAL HG11 1 1 
        1  1709 1 1 130 VAL HG12 H 36.457  -6.786 -39.496 1.00 . A A . 126 VAL HG12 1 1 
        1  1710 1 1 130 VAL HG13 H 37.444  -5.325 -39.469 1.00 . A A . 126 VAL HG13 1 1 
        1  1711 1 1 130 VAL HG21 H 34.629  -5.674 -42.627 1.00 . A A . 126 VAL HG21 1 1 
        1  1712 1 1 130 VAL HG22 H 34.665  -6.989 -41.449 1.00 . A A . 126 VAL HG22 1 1 
        1  1713 1 1 130 VAL HG23 H 36.037  -6.733 -42.529 1.00 . A A . 126 VAL HG23 1 1 
        1  1714 1 1 130 VAL N    N 33.728  -4.111 -40.820 1.00 . A A . 126 VAL N    1 1 
        1  1715 1 1 130 VAL O    O 35.815  -2.529 -39.667 1.00 . A A . 126 VAL O    1 1 
        1  1716 1 1 131 SER C    C 37.142  -3.627 -35.956 1.00 . A A . 127 SER C    1 1 
        1  1717 1 1 131 SER CA   C 36.229  -2.931 -36.970 1.00 . A A . 127 SER CA   1 1 
        1  1718 1 1 131 SER CB   C 35.113  -2.172 -36.257 1.00 . A A . 127 SER CB   1 1 
        1  1719 1 1 131 SER H    H 35.338  -4.767 -37.545 1.00 . A A . 127 SER H    1 1 
        1  1720 1 1 131 SER HA   H 36.815  -2.232 -37.549 1.00 . A A . 127 SER HA   1 1 
        1  1721 1 1 131 SER HB2  H 34.496  -2.879 -35.710 1.00 . A A . 127 SER HB2  1 1 
        1  1722 1 1 131 SER HB3  H 35.541  -1.457 -35.571 1.00 . A A . 127 SER HB3  1 1 
        1  1723 1 1 131 SER HG   H 34.763  -1.419 -38.032 1.00 . A A . 127 SER HG   1 1 
        1  1724 1 1 131 SER N    N 35.636  -3.889 -37.890 1.00 . A A . 127 SER N    1 1 
        1  1725 1 1 131 SER O    O 36.938  -4.798 -35.637 1.00 . A A . 127 SER O    1 1 
        1  1726 1 1 131 SER OG   O 34.295  -1.486 -37.189 1.00 . A A . 127 SER OG   1 1 
        1  1727 1 1 132 THR C    C 38.521  -4.305 -33.430 1.00 . A A . 128 THR C    1 1 
        1  1728 1 1 132 THR CA   C 39.128  -3.393 -34.496 1.00 . A A . 128 THR CA   1 1 
        1  1729 1 1 132 THR CB   C 39.836  -2.226 -33.785 1.00 . A A . 128 THR CB   1 1 
        1  1730 1 1 132 THR CG2  C 40.902  -1.609 -34.669 1.00 . A A . 128 THR CG2  1 1 
        1  1731 1 1 132 THR H    H 38.227  -1.956 -35.764 1.00 . A A . 128 THR H    1 1 
        1  1732 1 1 132 THR HA   H 39.872  -3.949 -35.047 1.00 . A A . 128 THR HA   1 1 
        1  1733 1 1 132 THR HB   H 40.307  -2.604 -32.890 1.00 . A A . 128 THR HB   1 1 
        1  1734 1 1 132 THR HG1  H 39.140  -0.378 -33.797 1.00 . A A . 128 THR HG1  1 1 
        1  1735 1 1 132 THR HG21 H 41.403  -0.817 -34.131 1.00 . A A . 128 THR HG21 1 1 
        1  1736 1 1 132 THR HG22 H 40.441  -1.203 -35.559 1.00 . A A . 128 THR HG22 1 1 
        1  1737 1 1 132 THR HG23 H 41.622  -2.364 -34.948 1.00 . A A . 128 THR HG23 1 1 
        1  1738 1 1 132 THR N    N 38.139  -2.885 -35.459 1.00 . A A . 128 THR N    1 1 
        1  1739 1 1 132 THR O    O 39.026  -5.397 -33.174 1.00 . A A . 128 THR O    1 1 
        1  1740 1 1 132 THR OG1  O 38.876  -1.225 -33.419 1.00 . A A . 128 THR OG1  1 1 
        1  1741 1 1 133 SER C    C 35.306  -4.752 -32.081 1.00 . A A . 129 SER C    1 1 
        1  1742 1 1 133 SER CA   C 36.790  -4.626 -31.771 1.00 . A A . 129 SER CA   1 1 
        1  1743 1 1 133 SER CB   C 36.991  -3.975 -30.402 1.00 . A A . 129 SER CB   1 1 
        1  1744 1 1 133 SER H    H 37.121  -2.950 -33.015 1.00 . A A . 129 SER H    1 1 
        1  1745 1 1 133 SER HA   H 37.233  -5.612 -31.763 1.00 . A A . 129 SER HA   1 1 
        1  1746 1 1 133 SER HB2  H 36.532  -2.998 -30.398 1.00 . A A . 129 SER HB2  1 1 
        1  1747 1 1 133 SER HB3  H 36.535  -4.591 -29.641 1.00 . A A . 129 SER HB3  1 1 
        1  1748 1 1 133 SER HG   H 38.884  -4.087 -30.887 1.00 . A A . 129 SER HG   1 1 
        1  1749 1 1 133 SER N    N 37.459  -3.843 -32.794 1.00 . A A . 129 SER N    1 1 
        1  1750 1 1 133 SER O    O 34.495  -4.961 -31.182 1.00 . A A . 129 SER O    1 1 
        1  1751 1 1 133 SER OG   O 38.371  -3.836 -30.110 1.00 . A A . 129 SER OG   1 1 
        1  1752 1 1 134 SER C    C 33.388  -5.420 -35.083 1.00 . A A . 130 SER C    1 1 
        1  1753 1 1 134 SER CA   C 33.568  -4.667 -33.772 1.00 . A A . 130 SER CA   1 1 
        1  1754 1 1 134 SER CB   C 33.066  -3.230 -33.942 1.00 . A A . 130 SER CB   1 1 
        1  1755 1 1 134 SER H    H 35.671  -4.630 -34.048 1.00 . A A . 130 SER H    1 1 
        1  1756 1 1 134 SER HA   H 32.989  -5.155 -33.001 1.00 . A A . 130 SER HA   1 1 
        1  1757 1 1 134 SER HB2  H 33.584  -2.768 -34.768 1.00 . A A . 130 SER HB2  1 1 
        1  1758 1 1 134 SER HB3  H 32.006  -3.245 -34.148 1.00 . A A . 130 SER HB3  1 1 
        1  1759 1 1 134 SER HG   H 33.062  -1.533 -32.965 1.00 . A A . 130 SER HG   1 1 
        1  1760 1 1 134 SER N    N 34.964  -4.667 -33.360 1.00 . A A . 130 SER N    1 1 
        1  1761 1 1 134 SER O    O 34.266  -5.403 -35.942 1.00 . A A . 130 SER O    1 1 
        1  1762 1 1 134 SER OG   O 33.291  -2.453 -32.779 1.00 . A A . 130 SER OG   1 1 
        1  1763 1 1 135 LEU C    C 30.416  -6.694 -36.669 1.00 . A A . 131 LEU C    1 1 
        1  1764 1 1 135 LEU CA   C 31.926  -6.734 -36.490 1.00 . A A . 131 LEU CA   1 1 
        1  1765 1 1 135 LEU CB   C 32.455  -8.178 -36.512 1.00 . A A . 131 LEU CB   1 1 
        1  1766 1 1 135 LEU CD1  C 33.286 -10.197 -37.731 1.00 . A A . 131 LEU CD1  1 1 
        1  1767 1 1 135 LEU CD2  C 31.529  -8.780 -38.796 1.00 . A A . 131 LEU CD2  1 1 
        1  1768 1 1 135 LEU CG   C 32.757  -8.781 -37.893 1.00 . A A . 131 LEU CG   1 1 
        1  1769 1 1 135 LEU H    H 31.624  -6.134 -34.486 1.00 . A A . 131 LEU H    1 1 
        1  1770 1 1 135 LEU HA   H 32.391  -6.168 -37.286 1.00 . A A . 131 LEU HA   1 1 
        1  1771 1 1 135 LEU HB2  H 33.365  -8.207 -35.932 1.00 . A A . 131 LEU HB2  1 1 
        1  1772 1 1 135 LEU HB3  H 31.730  -8.803 -36.029 1.00 . A A . 131 LEU HB3  1 1 
        1  1773 1 1 135 LEU HD11 H 34.259 -10.166 -37.261 1.00 . A A . 131 LEU HD11 1 1 
        1  1774 1 1 135 LEU HD12 H 33.369 -10.664 -38.699 1.00 . A A . 131 LEU HD12 1 1 
        1  1775 1 1 135 LEU HD13 H 32.609 -10.767 -37.114 1.00 . A A . 131 LEU HD13 1 1 
        1  1776 1 1 135 LEU HD21 H 31.181  -7.766 -38.929 1.00 . A A . 131 LEU HD21 1 1 
        1  1777 1 1 135 LEU HD22 H 30.747  -9.372 -38.343 1.00 . A A . 131 LEU HD22 1 1 
        1  1778 1 1 135 LEU HD23 H 31.790  -9.200 -39.756 1.00 . A A . 131 LEU HD23 1 1 
        1  1779 1 1 135 LEU HG   H 33.527  -8.192 -38.372 1.00 . A A . 131 LEU HG   1 1 
        1  1780 1 1 135 LEU N    N 32.255  -6.083 -35.233 1.00 . A A . 131 LEU N    1 1 
        1  1781 1 1 135 LEU O    O 29.708  -7.673 -36.425 1.00 . A A . 131 LEU O    1 1 
        1  1782 1 1 136 ASN C    C 28.110  -5.071 -38.612 1.00 . A A . 132 ASN C    1 1 
        1  1783 1 1 136 ASN CA   C 28.507  -5.288 -37.163 1.00 . A A . 132 ASN CA   1 1 
        1  1784 1 1 136 ASN CB   C 28.113  -4.072 -36.317 1.00 . A A . 132 ASN CB   1 1 
        1  1785 1 1 136 ASN CG   C 28.939  -2.841 -36.642 1.00 . A A . 132 ASN CG   1 1 
        1  1786 1 1 136 ASN H    H 30.557  -4.818 -37.306 1.00 . A A . 132 ASN H    1 1 
        1  1787 1 1 136 ASN HA   H 27.992  -6.159 -36.786 1.00 . A A . 132 ASN HA   1 1 
        1  1788 1 1 136 ASN HB2  H 27.073  -3.840 -36.494 1.00 . A A . 132 ASN HB2  1 1 
        1  1789 1 1 136 ASN HB3  H 28.250  -4.311 -35.272 1.00 . A A . 132 ASN HB3  1 1 
        1  1790 1 1 136 ASN HD21 H 27.611  -2.263 -38.000 1.00 . A A . 132 ASN HD21 1 1 
        1  1791 1 1 136 ASN HD22 H 28.985  -1.233 -37.807 1.00 . A A . 132 ASN HD22 1 1 
        1  1792 1 1 136 ASN N    N 29.933  -5.533 -37.059 1.00 . A A . 132 ASN N    1 1 
        1  1793 1 1 136 ASN ND2  N 28.463  -2.030 -37.575 1.00 . A A . 132 ASN ND2  1 1 
        1  1794 1 1 136 ASN O    O 28.940  -4.723 -39.448 1.00 . A A . 132 ASN O    1 1 
        1  1795 1 1 136 ASN OD1  O 29.998  -2.620 -36.053 1.00 . A A . 132 ASN OD1  1 1 
        1  1796 1 1 137 LEU C    C 25.334  -3.992 -40.304 1.00 . A A . 133 LEU C    1 1 
        1  1797 1 1 137 LEU CA   C 26.348  -5.118 -40.262 1.00 . A A . 133 LEU CA   1 1 
        1  1798 1 1 137 LEU CB   C 25.725  -6.411 -40.807 1.00 . A A . 133 LEU CB   1 1 
        1  1799 1 1 137 LEU CD1  C 27.427  -8.103 -40.025 1.00 . A A . 133 LEU CD1  1 1 
        1  1800 1 1 137 LEU CD2  C 26.003  -8.586 -42.017 1.00 . A A . 133 LEU CD2  1 1 
        1  1801 1 1 137 LEU CG   C 26.717  -7.503 -41.228 1.00 . A A . 133 LEU CG   1 1 
        1  1802 1 1 137 LEU H    H 26.221  -5.565 -38.202 1.00 . A A . 133 LEU H    1 1 
        1  1803 1 1 137 LEU HA   H 27.189  -4.847 -40.886 1.00 . A A . 133 LEU HA   1 1 
        1  1804 1 1 137 LEU HB2  H 25.077  -6.818 -40.045 1.00 . A A . 133 LEU HB2  1 1 
        1  1805 1 1 137 LEU HB3  H 25.123  -6.156 -41.668 1.00 . A A . 133 LEU HB3  1 1 
        1  1806 1 1 137 LEU HD11 H 27.981  -7.330 -39.513 1.00 . A A . 133 LEU HD11 1 1 
        1  1807 1 1 137 LEU HD12 H 28.107  -8.875 -40.356 1.00 . A A . 133 LEU HD12 1 1 
        1  1808 1 1 137 LEU HD13 H 26.698  -8.530 -39.352 1.00 . A A . 133 LEU HD13 1 1 
        1  1809 1 1 137 LEU HD21 H 25.536  -8.150 -42.887 1.00 . A A . 133 LEU HD21 1 1 
        1  1810 1 1 137 LEU HD22 H 25.250  -9.048 -41.396 1.00 . A A . 133 LEU HD22 1 1 
        1  1811 1 1 137 LEU HD23 H 26.719  -9.332 -42.329 1.00 . A A . 133 LEU HD23 1 1 
        1  1812 1 1 137 LEU HG   H 27.467  -7.066 -41.870 1.00 . A A . 133 LEU HG   1 1 
        1  1813 1 1 137 LEU N    N 26.844  -5.293 -38.911 1.00 . A A . 133 LEU N    1 1 
        1  1814 1 1 137 LEU O    O 24.389  -3.966 -39.521 1.00 . A A . 133 LEU O    1 1 
        1  1815 1 1 138 MET C    C 23.550  -2.281 -42.351 1.00 . A A . 134 MET C    1 1 
        1  1816 1 1 138 MET CA   C 24.628  -1.934 -41.344 1.00 . A A . 134 MET CA   1 1 
        1  1817 1 1 138 MET CB   C 25.369  -0.680 -41.804 1.00 . A A . 134 MET CB   1 1 
        1  1818 1 1 138 MET CE   C 23.914   0.763 -44.284 1.00 . A A . 134 MET CE   1 1 
        1  1819 1 1 138 MET CG   C 24.561   0.593 -41.608 1.00 . A A . 134 MET CG   1 1 
        1  1820 1 1 138 MET H    H 26.311  -3.128 -41.809 1.00 . A A . 134 MET H    1 1 
        1  1821 1 1 138 MET HA   H 24.172  -1.749 -40.383 1.00 . A A . 134 MET HA   1 1 
        1  1822 1 1 138 MET HB2  H 26.292  -0.590 -41.248 1.00 . A A . 134 MET HB2  1 1 
        1  1823 1 1 138 MET HB3  H 25.600  -0.778 -42.854 1.00 . A A . 134 MET HB3  1 1 
        1  1824 1 1 138 MET HE1  H 23.834   1.353 -45.185 1.00 . A A . 134 MET HE1  1 1 
        1  1825 1 1 138 MET HE2  H 22.926   0.464 -43.958 1.00 . A A . 134 MET HE2  1 1 
        1  1826 1 1 138 MET HE3  H 24.506  -0.120 -44.482 1.00 . A A . 134 MET HE3  1 1 
        1  1827 1 1 138 MET HG2  H 23.522   0.328 -41.483 1.00 . A A . 134 MET HG2  1 1 
        1  1828 1 1 138 MET HG3  H 24.914   1.092 -40.716 1.00 . A A . 134 MET HG3  1 1 
        1  1829 1 1 138 MET N    N 25.538  -3.056 -41.208 1.00 . A A . 134 MET N    1 1 
        1  1830 1 1 138 MET O    O 23.850  -2.597 -43.498 1.00 . A A . 134 MET O    1 1 
        1  1831 1 1 138 MET SD   S 24.701   1.731 -42.997 1.00 . A A . 134 MET SD   1 1 
        1  1832 1 1 139 ALA C    C 21.068  -1.458 -43.883 1.00 . A A . 135 ALA C    1 1 
        1  1833 1 1 139 ALA CA   C 21.200  -2.539 -42.820 1.00 . A A . 135 ALA CA   1 1 
        1  1834 1 1 139 ALA CB   C 19.909  -2.676 -42.039 1.00 . A A . 135 ALA CB   1 1 
        1  1835 1 1 139 ALA H    H 22.118  -2.041 -40.984 1.00 . A A . 135 ALA H    1 1 
        1  1836 1 1 139 ALA HA   H 21.402  -3.483 -43.306 1.00 . A A . 135 ALA HA   1 1 
        1  1837 1 1 139 ALA HB1  H 19.674  -1.729 -41.574 1.00 . A A . 135 ALA HB1  1 1 
        1  1838 1 1 139 ALA HB2  H 20.030  -3.432 -41.276 1.00 . A A . 135 ALA HB2  1 1 
        1  1839 1 1 139 ALA HB3  H 19.111  -2.958 -42.708 1.00 . A A . 135 ALA HB3  1 1 
        1  1840 1 1 139 ALA N    N 22.303  -2.253 -41.924 1.00 . A A . 135 ALA N    1 1 
        1  1841 1 1 139 ALA O    O 20.684  -0.326 -43.586 1.00 . A A . 135 ALA O    1 1 
        1  1842 1 1 140 ALA C    C 19.811  -0.670 -46.605 1.00 . A A . 136 ALA C    1 1 
        1  1843 1 1 140 ALA CA   C 21.272  -0.897 -46.247 1.00 . A A . 136 ALA CA   1 1 
        1  1844 1 1 140 ALA CB   C 22.046  -1.432 -47.442 1.00 . A A . 136 ALA CB   1 1 
        1  1845 1 1 140 ALA H    H 21.659  -2.747 -45.293 1.00 . A A . 136 ALA H    1 1 
        1  1846 1 1 140 ALA HA   H 21.714   0.044 -45.950 1.00 . A A . 136 ALA HA   1 1 
        1  1847 1 1 140 ALA HB1  H 23.086  -1.542 -47.175 1.00 . A A . 136 ALA HB1  1 1 
        1  1848 1 1 140 ALA HB2  H 21.956  -0.741 -48.266 1.00 . A A . 136 ALA HB2  1 1 
        1  1849 1 1 140 ALA HB3  H 21.644  -2.393 -47.731 1.00 . A A . 136 ALA HB3  1 1 
        1  1850 1 1 140 ALA N    N 21.372  -1.821 -45.124 1.00 . A A . 136 ALA N    1 1 
        1  1851 1 1 140 ALA O    O 19.480   0.124 -47.480 1.00 . A A . 136 ALA O    1 1 
        1  1852 1 1 141 ASP C    C 17.041   0.043 -45.317 1.00 . A A . 137 ASP C    1 1 
        1  1853 1 1 141 ASP CA   C 17.507  -1.232 -46.029 1.00 . A A . 137 ASP CA   1 1 
        1  1854 1 1 141 ASP CB   C 16.809  -2.465 -45.440 1.00 . A A . 137 ASP CB   1 1 
        1  1855 1 1 141 ASP CG   C 15.311  -2.466 -45.669 1.00 . A A . 137 ASP CG   1 1 
        1  1856 1 1 141 ASP H    H 19.296  -2.053 -45.273 1.00 . A A . 137 ASP H    1 1 
        1  1857 1 1 141 ASP HA   H 17.269  -1.156 -47.079 1.00 . A A . 137 ASP HA   1 1 
        1  1858 1 1 141 ASP HB2  H 17.221  -3.354 -45.896 1.00 . A A . 137 ASP HB2  1 1 
        1  1859 1 1 141 ASP HB3  H 16.991  -2.496 -44.376 1.00 . A A . 137 ASP HB3  1 1 
        1  1860 1 1 141 ASP N    N 18.948  -1.385 -45.899 1.00 . A A . 137 ASP N    1 1 
        1  1861 1 1 141 ASP O    O 15.863   0.401 -45.369 1.00 . A A . 137 ASP O    1 1 
        1  1862 1 1 141 ASP OD1  O 14.883  -2.675 -46.826 1.00 . A A . 137 ASP OD1  1 1 
        1  1863 1 1 141 ASP OD2  O 14.554  -2.259 -44.702 1.00 . A A . 137 ASP OD2  1 1 
        1  1864 1 1 142 CYS C    C 16.938   1.690 -42.664 1.00 . A A . 138 CYS C    1 1 
        1  1865 1 1 142 CYS CA   C 17.734   1.967 -43.934 1.00 . A A . 138 CYS CA   1 1 
        1  1866 1 1 142 CYS CB   C 17.008   2.985 -44.822 1.00 . A A . 138 CYS CB   1 1 
        1  1867 1 1 142 CYS H    H 18.910   0.376 -44.684 1.00 . A A . 138 CYS H    1 1 
        1  1868 1 1 142 CYS HA   H 18.693   2.378 -43.649 1.00 . A A . 138 CYS HA   1 1 
        1  1869 1 1 142 CYS HB2  H 16.037   2.593 -45.088 1.00 . A A . 138 CYS HB2  1 1 
        1  1870 1 1 142 CYS HB3  H 16.880   3.906 -44.272 1.00 . A A . 138 CYS HB3  1 1 
        1  1871 1 1 142 CYS HG   H 17.976   4.698 -46.442 1.00 . A A . 138 CYS HG   1 1 
        1  1872 1 1 142 CYS N    N 17.993   0.724 -44.666 1.00 . A A . 138 CYS N    1 1 
        1  1873 1 1 142 CYS O    O 16.145   2.517 -42.212 1.00 . A A . 138 CYS O    1 1 
        1  1874 1 1 142 CYS SG   S 17.883   3.376 -46.356 1.00 . A A . 138 CYS SG   1 1 
        1  1875 1 1 143 LYS C    C 17.317   0.557 -39.648 1.00 . A A . 139 LYS C    1 1 
        1  1876 1 1 143 LYS CA   C 16.506   0.129 -40.860 1.00 . A A . 139 LYS CA   1 1 
        1  1877 1 1 143 LYS CB   C 16.286  -1.391 -40.852 1.00 . A A . 139 LYS CB   1 1 
        1  1878 1 1 143 LYS CD   C 15.573  -3.441 -39.574 1.00 . A A . 139 LYS CD   1 1 
        1  1879 1 1 143 LYS CE   C 15.302  -4.011 -38.187 1.00 . A A . 139 LYS CE   1 1 
        1  1880 1 1 143 LYS CG   C 15.742  -1.929 -39.536 1.00 . A A . 139 LYS CG   1 1 
        1  1881 1 1 143 LYS H    H 17.877  -0.052 -42.445 1.00 . A A . 139 LYS H    1 1 
        1  1882 1 1 143 LYS HA   H 15.547   0.627 -40.835 1.00 . A A . 139 LYS HA   1 1 
        1  1883 1 1 143 LYS HB2  H 15.586  -1.643 -41.635 1.00 . A A . 139 LYS HB2  1 1 
        1  1884 1 1 143 LYS HB3  H 17.229  -1.880 -41.055 1.00 . A A . 139 LYS HB3  1 1 
        1  1885 1 1 143 LYS HD2  H 14.743  -3.684 -40.220 1.00 . A A . 139 LYS HD2  1 1 
        1  1886 1 1 143 LYS HD3  H 16.478  -3.883 -39.965 1.00 . A A . 139 LYS HD3  1 1 
        1  1887 1 1 143 LYS HE2  H 15.280  -5.088 -38.256 1.00 . A A . 139 LYS HE2  1 1 
        1  1888 1 1 143 LYS HE3  H 16.108  -3.714 -37.530 1.00 . A A . 139 LYS HE3  1 1 
        1  1889 1 1 143 LYS HG2  H 16.429  -1.674 -38.744 1.00 . A A . 139 LYS HG2  1 1 
        1  1890 1 1 143 LYS HG3  H 14.781  -1.475 -39.344 1.00 . A A . 139 LYS HG3  1 1 
        1  1891 1 1 143 LYS HZ1  H 13.977  -3.764 -36.593 1.00 . A A . 139 LYS HZ1  1 1 
        1  1892 1 1 143 LYS HZ2  H 13.212  -4.020 -38.079 1.00 . A A . 139 LYS HZ2  1 1 
        1  1893 1 1 143 LYS HZ3  H 13.905  -2.513 -37.734 1.00 . A A . 139 LYS HZ3  1 1 
        1  1894 1 1 143 LYS N    N 17.190   0.533 -42.072 1.00 . A A . 139 LYS N    1 1 
        1  1895 1 1 143 LYS NZ   N 14.012  -3.542 -37.611 1.00 . A A . 139 LYS NZ   1 1 
        1  1896 1 1 143 LYS O    O 16.865   1.366 -38.839 1.00 . A A . 139 LYS O    1 1 
        1  1897 1 1 144 GLN C    C 20.680  -0.540 -38.583 1.00 . A A . 140 GLN C    1 1 
        1  1898 1 1 144 GLN CA   C 19.424   0.301 -38.440 1.00 . A A . 140 GLN CA   1 1 
        1  1899 1 1 144 GLN CB   C 18.731  -0.008 -37.109 1.00 . A A . 140 GLN CB   1 1 
        1  1900 1 1 144 GLN CD   C 17.239  -1.733 -35.985 1.00 . A A . 140 GLN CD   1 1 
        1  1901 1 1 144 GLN CG   C 18.399  -1.484 -36.930 1.00 . A A . 140 GLN CG   1 1 
        1  1902 1 1 144 GLN H    H 18.834  -0.593 -40.252 1.00 . A A . 140 GLN H    1 1 
        1  1903 1 1 144 GLN HA   H 19.692   1.344 -38.483 1.00 . A A . 140 GLN HA   1 1 
        1  1904 1 1 144 GLN HB2  H 19.378   0.295 -36.300 1.00 . A A . 140 GLN HB2  1 1 
        1  1905 1 1 144 GLN HB3  H 17.816   0.558 -37.058 1.00 . A A . 140 GLN HB3  1 1 
        1  1906 1 1 144 GLN HE21 H 16.292  -0.109 -36.638 1.00 . A A . 140 GLN HE21 1 1 
        1  1907 1 1 144 GLN HE22 H 15.465  -1.026 -35.425 1.00 . A A . 140 GLN HE22 1 1 
        1  1908 1 1 144 GLN HG2  H 18.149  -1.900 -37.893 1.00 . A A . 140 GLN HG2  1 1 
        1  1909 1 1 144 GLN HG3  H 19.273  -1.989 -36.542 1.00 . A A . 140 GLN HG3  1 1 
        1  1910 1 1 144 GLN N    N 18.528   0.017 -39.550 1.00 . A A . 140 GLN N    1 1 
        1  1911 1 1 144 GLN NE2  N 16.237  -0.865 -36.017 1.00 . A A . 140 GLN NE2  1 1 
        1  1912 1 1 144 GLN O    O 20.942  -1.090 -39.651 1.00 . A A . 140 GLN O    1 1 
        1  1913 1 1 144 GLN OE1  O 17.226  -2.727 -35.262 1.00 . A A . 140 GLN OE1  1 1 
        1  1914 1 1 145 ILE C    C 22.396  -2.747 -36.743 1.00 . A A . 141 ILE C    1 1 
        1  1915 1 1 145 ILE CA   C 22.639  -1.478 -37.542 1.00 . A A . 141 ILE CA   1 1 
        1  1916 1 1 145 ILE CB   C 23.865  -0.745 -36.974 1.00 . A A . 141 ILE CB   1 1 
        1  1917 1 1 145 ILE CD1  C 25.160   1.459 -37.096 1.00 . A A . 141 ILE CD1  1 1 
        1  1918 1 1 145 ILE CG1  C 23.929   0.686 -37.526 1.00 . A A . 141 ILE CG1  1 1 
        1  1919 1 1 145 ILE CG2  C 25.125  -1.518 -37.332 1.00 . A A . 141 ILE CG2  1 1 
        1  1920 1 1 145 ILE H    H 21.217  -0.167 -36.697 1.00 . A A . 141 ILE H    1 1 
        1  1921 1 1 145 ILE HA   H 22.843  -1.742 -38.570 1.00 . A A . 141 ILE HA   1 1 
        1  1922 1 1 145 ILE HB   H 23.778  -0.711 -35.899 1.00 . A A . 141 ILE HB   1 1 
        1  1923 1 1 145 ILE HD11 H 25.111   2.463 -37.493 1.00 . A A . 141 ILE HD11 1 1 
        1  1924 1 1 145 ILE HD12 H 26.045   0.967 -37.474 1.00 . A A . 141 ILE HD12 1 1 
        1  1925 1 1 145 ILE HD13 H 25.201   1.500 -36.019 1.00 . A A . 141 ILE HD13 1 1 
        1  1926 1 1 145 ILE HG12 H 23.920   0.649 -38.605 1.00 . A A . 141 ILE HG12 1 1 
        1  1927 1 1 145 ILE HG13 H 23.061   1.231 -37.185 1.00 . A A . 141 ILE HG13 1 1 
        1  1928 1 1 145 ILE HG21 H 25.985  -1.026 -36.904 1.00 . A A . 141 ILE HG21 1 1 
        1  1929 1 1 145 ILE HG22 H 25.227  -1.555 -38.407 1.00 . A A . 141 ILE HG22 1 1 
        1  1930 1 1 145 ILE HG23 H 25.052  -2.524 -36.945 1.00 . A A . 141 ILE HG23 1 1 
        1  1931 1 1 145 ILE N    N 21.454  -0.647 -37.519 1.00 . A A . 141 ILE N    1 1 
        1  1932 1 1 145 ILE O    O 21.940  -2.693 -35.603 1.00 . A A . 141 ILE O    1 1 
        1  1933 1 1 146 ILE C    C 23.792  -5.819 -36.333 1.00 . A A . 142 ILE C    1 1 
        1  1934 1 1 146 ILE CA   C 22.469  -5.172 -36.726 1.00 . A A . 142 ILE CA   1 1 
        1  1935 1 1 146 ILE CB   C 21.698  -6.128 -37.656 1.00 . A A . 142 ILE CB   1 1 
        1  1936 1 1 146 ILE CD1  C 22.047  -7.413 -39.824 1.00 . A A . 142 ILE CD1  1 1 
        1  1937 1 1 146 ILE CG1  C 22.342  -6.152 -39.044 1.00 . A A . 142 ILE CG1  1 1 
        1  1938 1 1 146 ILE CG2  C 20.235  -5.717 -37.746 1.00 . A A . 142 ILE CG2  1 1 
        1  1939 1 1 146 ILE H    H 23.093  -3.851 -38.250 1.00 . A A . 142 ILE H    1 1 
        1  1940 1 1 146 ILE HA   H 21.878  -5.014 -35.837 1.00 . A A . 142 ILE HA   1 1 
        1  1941 1 1 146 ILE HB   H 21.744  -7.119 -37.231 1.00 . A A . 142 ILE HB   1 1 
        1  1942 1 1 146 ILE HD11 H 22.372  -8.272 -39.256 1.00 . A A . 142 ILE HD11 1 1 
        1  1943 1 1 146 ILE HD12 H 22.576  -7.385 -40.766 1.00 . A A . 142 ILE HD12 1 1 
        1  1944 1 1 146 ILE HD13 H 20.986  -7.483 -40.009 1.00 . A A . 142 ILE HD13 1 1 
        1  1945 1 1 146 ILE HG12 H 21.968  -5.316 -39.619 1.00 . A A . 142 ILE HG12 1 1 
        1  1946 1 1 146 ILE HG13 H 23.414  -6.057 -38.941 1.00 . A A . 142 ILE HG13 1 1 
        1  1947 1 1 146 ILE HG21 H 19.794  -5.736 -36.761 1.00 . A A . 142 ILE HG21 1 1 
        1  1948 1 1 146 ILE HG22 H 19.707  -6.406 -38.389 1.00 . A A . 142 ILE HG22 1 1 
        1  1949 1 1 146 ILE HG23 H 20.165  -4.719 -38.153 1.00 . A A . 142 ILE HG23 1 1 
        1  1950 1 1 146 ILE N    N 22.691  -3.881 -37.353 1.00 . A A . 142 ILE N    1 1 
        1  1951 1 1 146 ILE O    O 24.852  -5.196 -36.446 1.00 . A A . 142 ILE O    1 1 
        1  1952 1 1 147 ALA C    C 25.424  -7.191 -34.140 1.00 . A A . 143 ALA C    1 1 
        1  1953 1 1 147 ALA CA   C 24.882  -7.821 -35.417 1.00 . A A . 143 ALA CA   1 1 
        1  1954 1 1 147 ALA CB   C 25.954  -7.900 -36.498 1.00 . A A . 143 ALA CB   1 1 
        1  1955 1 1 147 ALA H    H 22.843  -7.516 -35.871 1.00 . A A . 143 ALA H    1 1 
        1  1956 1 1 147 ALA HA   H 24.560  -8.828 -35.191 1.00 . A A . 143 ALA HA   1 1 
        1  1957 1 1 147 ALA HB1  H 26.286  -6.902 -36.750 1.00 . A A . 143 ALA HB1  1 1 
        1  1958 1 1 147 ALA HB2  H 25.542  -8.374 -37.378 1.00 . A A . 143 ALA HB2  1 1 
        1  1959 1 1 147 ALA HB3  H 26.792  -8.478 -36.136 1.00 . A A . 143 ALA HB3  1 1 
        1  1960 1 1 147 ALA N    N 23.716  -7.078 -35.890 1.00 . A A . 143 ALA N    1 1 
        1  1961 1 1 147 ALA O    O 24.699  -6.487 -33.435 1.00 . A A . 143 ALA O    1 1 
        1  1962 1 1 148 ASN C    C 28.592  -6.210 -32.928 1.00 . A A . 144 ASN C    1 1 
        1  1963 1 1 148 ASN CA   C 27.276  -6.913 -32.619 1.00 . A A . 144 ASN CA   1 1 
        1  1964 1 1 148 ASN CB   C 27.472  -8.007 -31.557 1.00 . A A . 144 ASN CB   1 1 
        1  1965 1 1 148 ASN CG   C 28.314  -9.178 -32.030 1.00 . A A . 144 ASN CG   1 1 
        1  1966 1 1 148 ASN H    H 27.224  -8.014 -34.421 1.00 . A A . 144 ASN H    1 1 
        1  1967 1 1 148 ASN HA   H 26.587  -6.177 -32.229 1.00 . A A . 144 ASN HA   1 1 
        1  1968 1 1 148 ASN HB2  H 27.954  -7.573 -30.694 1.00 . A A . 144 ASN HB2  1 1 
        1  1969 1 1 148 ASN HB3  H 26.502  -8.383 -31.265 1.00 . A A . 144 ASN HB3  1 1 
        1  1970 1 1 148 ASN HD21 H 26.685 -10.179 -32.563 1.00 . A A . 144 ASN HD21 1 1 
        1  1971 1 1 148 ASN HD22 H 28.186 -10.983 -32.841 1.00 . A A . 144 ASN HD22 1 1 
        1  1972 1 1 148 ASN N    N 26.680  -7.456 -33.826 1.00 . A A . 144 ASN N    1 1 
        1  1973 1 1 148 ASN ND2  N 27.663 -10.217 -32.529 1.00 . A A . 144 ASN ND2  1 1 
        1  1974 1 1 148 ASN O    O 29.431  -6.703 -33.690 1.00 . A A . 144 ASN O    1 1 
        1  1975 1 1 148 ASN OD1  O 29.535  -9.166 -31.920 1.00 . A A . 144 ASN OD1  1 1 
        1  1976 1 1 149 HIS C    C 31.004  -4.732 -31.469 1.00 . A A . 145 HIS C    1 1 
        1  1977 1 1 149 HIS CA   C 29.998  -4.289 -32.523 1.00 . A A . 145 HIS CA   1 1 
        1  1978 1 1 149 HIS CB   C 29.752  -2.765 -32.486 1.00 . A A . 145 HIS CB   1 1 
        1  1979 1 1 149 HIS CD2  C 27.899  -2.101 -30.781 1.00 . A A . 145 HIS CD2  1 1 
        1  1980 1 1 149 HIS CE1  C 29.187  -1.248 -29.232 1.00 . A A . 145 HIS CE1  1 1 
        1  1981 1 1 149 HIS CG   C 29.179  -2.223 -31.205 1.00 . A A . 145 HIS CG   1 1 
        1  1982 1 1 149 HIS H    H 28.071  -4.689 -31.745 1.00 . A A . 145 HIS H    1 1 
        1  1983 1 1 149 HIS HA   H 30.390  -4.554 -33.496 1.00 . A A . 145 HIS HA   1 1 
        1  1984 1 1 149 HIS HB2  H 30.692  -2.261 -32.654 1.00 . A A . 145 HIS HB2  1 1 
        1  1985 1 1 149 HIS HB3  H 29.073  -2.505 -33.285 1.00 . A A . 145 HIS HB3  1 1 
        1  1986 1 1 149 HIS HD1  H 30.941  -1.628 -30.213 1.00 . A A . 145 HIS HD1  1 1 
        1  1987 1 1 149 HIS HD2  H 27.015  -2.429 -31.310 1.00 . A A . 145 HIS HD2  1 1 
        1  1988 1 1 149 HIS HE1  H 29.525  -0.779 -28.320 1.00 . A A . 145 HIS HE1  1 1 
        1  1989 1 1 149 HIS HE2  H 27.148  -1.106 -29.086 1.00 . A A . 145 HIS HE2  1 1 
        1  1990 1 1 149 HIS N    N 28.769  -5.037 -32.342 1.00 . A A . 145 HIS N    1 1 
        1  1991 1 1 149 HIS ND1  N 29.960  -1.679 -30.209 1.00 . A A . 145 HIS ND1  1 1 
        1  1992 1 1 149 HIS NE2  N 27.932  -1.490 -29.553 1.00 . A A . 145 HIS NE2  1 1 
        1  1993 1 1 149 HIS O    O 31.516  -3.933 -30.684 1.00 . A A . 145 HIS O    1 1 
        1  1994 1 1 150 HIS C    C 32.804  -7.872 -31.002 1.00 . A A . 146 HIS C    1 1 
        1  1995 1 1 150 HIS CA   C 32.133  -6.617 -30.451 1.00 . A A . 146 HIS CA   1 1 
        1  1996 1 1 150 HIS CB   C 31.311  -6.931 -29.201 1.00 . A A . 146 HIS CB   1 1 
        1  1997 1 1 150 HIS CD2  C 32.941  -6.514 -27.245 1.00 . A A . 146 HIS CD2  1 1 
        1  1998 1 1 150 HIS CE1  C 32.894  -8.515 -26.366 1.00 . A A . 146 HIS CE1  1 1 
        1  1999 1 1 150 HIS CG   C 32.121  -7.272 -28.000 1.00 . A A . 146 HIS CG   1 1 
        1  2000 1 1 150 HIS H    H 30.861  -6.614 -32.131 1.00 . A A . 146 HIS H    1 1 
        1  2001 1 1 150 HIS HA   H 32.893  -5.896 -30.205 1.00 . A A . 146 HIS HA   1 1 
        1  2002 1 1 150 HIS HB2  H 30.707  -6.074 -28.953 1.00 . A A . 146 HIS HB2  1 1 
        1  2003 1 1 150 HIS HB3  H 30.665  -7.769 -29.408 1.00 . A A . 146 HIS HB3  1 1 
        1  2004 1 1 150 HIS HD1  H 31.594  -9.292 -27.750 1.00 . A A . 146 HIS HD1  1 1 
        1  2005 1 1 150 HIS HD2  H 33.178  -5.474 -27.408 1.00 . A A . 146 HIS HD2  1 1 
        1  2006 1 1 150 HIS HE1  H 33.081  -9.357 -25.717 1.00 . A A . 146 HIS HE1  1 1 
        1  2007 1 1 150 HIS HE2  H 33.877  -6.985 -25.430 1.00 . A A . 146 HIS HE2  1 1 
        1  2008 1 1 150 HIS N    N 31.267  -6.030 -31.452 1.00 . A A . 146 HIS N    1 1 
        1  2009 1 1 150 HIS ND1  N 32.112  -8.518 -27.427 1.00 . A A . 146 HIS ND1  1 1 
        1  2010 1 1 150 HIS NE2  N 33.412  -7.310 -26.233 1.00 . A A . 146 HIS NE2  1 1 
        1  2011 1 1 150 HIS O    O 32.157  -8.890 -31.223 1.00 . A A . 146 HIS O    1 1 
        1  2012 1 1 151 MET C    C 34.825 -10.129 -30.965 1.00 . A A . 147 MET C    1 1 
        1  2013 1 1 151 MET CA   C 34.860  -8.877 -31.837 1.00 . A A . 147 MET CA   1 1 
        1  2014 1 1 151 MET CB   C 36.314  -8.455 -32.068 1.00 . A A . 147 MET CB   1 1 
        1  2015 1 1 151 MET CE   C 35.622  -9.176 -35.100 1.00 . A A . 147 MET CE   1 1 
        1  2016 1 1 151 MET CG   C 37.150  -9.503 -32.793 1.00 . A A . 147 MET CG   1 1 
        1  2017 1 1 151 MET H    H 34.577  -6.960 -30.975 1.00 . A A . 147 MET H    1 1 
        1  2018 1 1 151 MET HA   H 34.406  -9.105 -32.789 1.00 . A A . 147 MET HA   1 1 
        1  2019 1 1 151 MET HB2  H 36.326  -7.549 -32.657 1.00 . A A . 147 MET HB2  1 1 
        1  2020 1 1 151 MET HB3  H 36.775  -8.257 -31.111 1.00 . A A . 147 MET HB3  1 1 
        1  2021 1 1 151 MET HE1  H 35.073  -8.425 -34.548 1.00 . A A . 147 MET HE1  1 1 
        1  2022 1 1 151 MET HE2  H 35.184 -10.147 -34.922 1.00 . A A . 147 MET HE2  1 1 
        1  2023 1 1 151 MET HE3  H 35.578  -8.950 -36.155 1.00 . A A . 147 MET HE3  1 1 
        1  2024 1 1 151 MET HG2  H 38.130  -9.528 -32.348 1.00 . A A . 147 MET HG2  1 1 
        1  2025 1 1 151 MET HG3  H 36.678 -10.466 -32.666 1.00 . A A . 147 MET HG3  1 1 
        1  2026 1 1 151 MET N    N 34.105  -7.784 -31.228 1.00 . A A . 147 MET N    1 1 
        1  2027 1 1 151 MET O    O 34.705 -11.241 -31.468 1.00 . A A . 147 MET O    1 1 
        1  2028 1 1 151 MET SD   S 37.329  -9.180 -34.562 1.00 . A A . 147 MET SD   1 1 
        1  2029 1 1 152 GLN C    C 33.690 -11.833 -28.575 1.00 . A A . 148 GLN C    1 1 
        1  2030 1 1 152 GLN CA   C 34.991 -11.039 -28.696 1.00 . A A . 148 GLN CA   1 1 
        1  2031 1 1 152 GLN CB   C 35.362 -10.508 -27.319 1.00 . A A . 148 GLN CB   1 1 
        1  2032 1 1 152 GLN CD   C 36.825 -12.408 -26.436 1.00 . A A . 148 GLN CD   1 1 
        1  2033 1 1 152 GLN CG   C 36.740 -10.939 -26.827 1.00 . A A . 148 GLN CG   1 1 
        1  2034 1 1 152 GLN H    H 34.890  -9.007 -29.314 1.00 . A A . 148 GLN H    1 1 
        1  2035 1 1 152 GLN HA   H 35.773 -11.700 -29.034 1.00 . A A . 148 GLN HA   1 1 
        1  2036 1 1 152 GLN HB2  H 35.337  -9.428 -27.347 1.00 . A A . 148 GLN HB2  1 1 
        1  2037 1 1 152 GLN HB3  H 34.617 -10.857 -26.617 1.00 . A A . 148 GLN HB3  1 1 
        1  2038 1 1 152 GLN HE21 H 34.917 -12.423 -25.887 1.00 . A A . 148 GLN HE21 1 1 
        1  2039 1 1 152 GLN HE22 H 35.764 -13.917 -25.703 1.00 . A A . 148 GLN HE22 1 1 
        1  2040 1 1 152 GLN HG2  H 37.455 -10.758 -27.615 1.00 . A A . 148 GLN HG2  1 1 
        1  2041 1 1 152 GLN HG3  H 36.999 -10.339 -25.968 1.00 . A A . 148 GLN HG3  1 1 
        1  2042 1 1 152 GLN N    N 34.895  -9.930 -29.653 1.00 . A A . 148 GLN N    1 1 
        1  2043 1 1 152 GLN NE2  N 35.726 -12.972 -25.962 1.00 . A A . 148 GLN NE2  1 1 
        1  2044 1 1 152 GLN O    O 33.590 -12.742 -27.756 1.00 . A A . 148 GLN O    1 1 
        1  2045 1 1 152 GLN OE1  O 37.884 -13.028 -26.545 1.00 . A A . 148 GLN OE1  1 1 
        1  2046 1 1 153 SER C    C 31.009 -12.763 -30.647 1.00 . A A . 149 SER C    1 1 
        1  2047 1 1 153 SER CA   C 31.428 -12.184 -29.293 1.00 . A A . 149 SER CA   1 1 
        1  2048 1 1 153 SER CB   C 30.379 -11.228 -28.735 1.00 . A A . 149 SER CB   1 1 
        1  2049 1 1 153 SER H    H 32.822 -10.768 -30.010 1.00 . A A . 149 SER H    1 1 
        1  2050 1 1 153 SER HA   H 31.546 -13.003 -28.600 1.00 . A A . 149 SER HA   1 1 
        1  2051 1 1 153 SER HB2  H 29.391 -11.606 -28.949 1.00 . A A . 149 SER HB2  1 1 
        1  2052 1 1 153 SER HB3  H 30.514 -11.150 -27.663 1.00 . A A . 149 SER HB3  1 1 
        1  2053 1 1 153 SER HG   H 30.228  -9.954 -30.227 1.00 . A A . 149 SER HG   1 1 
        1  2054 1 1 153 SER N    N 32.700 -11.497 -29.369 1.00 . A A . 149 SER N    1 1 
        1  2055 1 1 153 SER O    O 29.823 -12.801 -30.982 1.00 . A A . 149 SER O    1 1 
        1  2056 1 1 153 SER OG   O 30.508  -9.937 -29.298 1.00 . A A . 149 SER OG   1 1 
        1  2057 1 1 154 ILE C    C 32.001 -15.400 -32.556 1.00 . A A . 150 ILE C    1 1 
        1  2058 1 1 154 ILE CA   C 31.692 -13.910 -32.671 1.00 . A A . 150 ILE CA   1 1 
        1  2059 1 1 154 ILE CB   C 32.499 -13.316 -33.841 1.00 . A A . 150 ILE CB   1 1 
        1  2060 1 1 154 ILE CD1  C 34.806 -13.321 -34.890 1.00 . A A . 150 ILE CD1  1 1 
        1  2061 1 1 154 ILE CG1  C 33.991 -13.590 -33.650 1.00 . A A . 150 ILE CG1  1 1 
        1  2062 1 1 154 ILE CG2  C 32.246 -11.820 -33.965 1.00 . A A . 150 ILE CG2  1 1 
        1  2063 1 1 154 ILE H    H 32.922 -13.166 -31.116 1.00 . A A . 150 ILE H    1 1 
        1  2064 1 1 154 ILE HA   H 30.639 -13.783 -32.879 1.00 . A A . 150 ILE HA   1 1 
        1  2065 1 1 154 ILE HB   H 32.165 -13.790 -34.750 1.00 . A A . 150 ILE HB   1 1 
        1  2066 1 1 154 ILE HD11 H 34.748 -12.272 -35.140 1.00 . A A . 150 ILE HD11 1 1 
        1  2067 1 1 154 ILE HD12 H 34.407 -13.907 -35.706 1.00 . A A . 150 ILE HD12 1 1 
        1  2068 1 1 154 ILE HD13 H 35.833 -13.597 -34.715 1.00 . A A . 150 ILE HD13 1 1 
        1  2069 1 1 154 ILE HG12 H 34.370 -12.957 -32.861 1.00 . A A . 150 ILE HG12 1 1 
        1  2070 1 1 154 ILE HG13 H 34.129 -14.625 -33.378 1.00 . A A . 150 ILE HG13 1 1 
        1  2071 1 1 154 ILE HG21 H 31.187 -11.643 -34.081 1.00 . A A . 150 ILE HG21 1 1 
        1  2072 1 1 154 ILE HG22 H 32.773 -11.441 -34.829 1.00 . A A . 150 ILE HG22 1 1 
        1  2073 1 1 154 ILE HG23 H 32.602 -11.316 -33.077 1.00 . A A . 150 ILE HG23 1 1 
        1  2074 1 1 154 ILE N    N 31.985 -13.246 -31.410 1.00 . A A . 150 ILE N    1 1 
        1  2075 1 1 154 ILE O    O 32.366 -15.879 -31.482 1.00 . A A . 150 ILE O    1 1 
        1  2076 1 1 155 SER C    C 32.686 -18.058 -34.992 1.00 . A A . 151 SER C    1 1 
        1  2077 1 1 155 SER CA   C 32.151 -17.567 -33.638 1.00 . A A . 151 SER CA   1 1 
        1  2078 1 1 155 SER CB   C 30.910 -18.366 -33.233 1.00 . A A . 151 SER CB   1 1 
        1  2079 1 1 155 SER H    H 31.488 -15.731 -34.465 1.00 . A A . 151 SER H    1 1 
        1  2080 1 1 155 SER HA   H 32.918 -17.724 -32.894 1.00 . A A . 151 SER HA   1 1 
        1  2081 1 1 155 SER HB2  H 30.131 -18.209 -33.964 1.00 . A A . 151 SER HB2  1 1 
        1  2082 1 1 155 SER HB3  H 31.157 -19.416 -33.189 1.00 . A A . 151 SER HB3  1 1 
        1  2083 1 1 155 SER HG   H 31.026 -17.280 -31.604 1.00 . A A . 151 SER HG   1 1 
        1  2084 1 1 155 SER N    N 31.840 -16.143 -33.647 1.00 . A A . 151 SER N    1 1 
        1  2085 1 1 155 SER O    O 33.877 -18.317 -35.134 1.00 . A A . 151 SER O    1 1 
        1  2086 1 1 155 SER OG   O 30.433 -17.953 -31.963 1.00 . A A . 151 SER OG   1 1 
        1  2087 1 1 156 PHE C    C 32.154 -17.703 -38.369 1.00 . A A . 152 PHE C    1 1 
        1  2088 1 1 156 PHE CA   C 32.181 -18.756 -37.273 1.00 . A A . 152 PHE CA   1 1 
        1  2089 1 1 156 PHE CB   C 31.201 -19.864 -37.687 1.00 . A A . 152 PHE CB   1 1 
        1  2090 1 1 156 PHE CD1  C 30.631 -20.966 -35.498 1.00 . A A . 152 PHE CD1  1 1 
        1  2091 1 1 156 PHE CD2  C 31.545 -22.298 -37.248 1.00 . A A . 152 PHE CD2  1 1 
        1  2092 1 1 156 PHE CE1  C 30.547 -22.079 -34.687 1.00 . A A . 152 PHE CE1  1 1 
        1  2093 1 1 156 PHE CE2  C 31.459 -23.416 -36.443 1.00 . A A . 152 PHE CE2  1 1 
        1  2094 1 1 156 PHE CG   C 31.132 -21.063 -36.787 1.00 . A A . 152 PHE CG   1 1 
        1  2095 1 1 156 PHE CZ   C 30.960 -23.307 -35.162 1.00 . A A . 152 PHE CZ   1 1 
        1  2096 1 1 156 PHE H    H 30.898 -17.831 -35.857 1.00 . A A . 152 PHE H    1 1 
        1  2097 1 1 156 PHE HA   H 33.175 -19.167 -37.193 1.00 . A A . 152 PHE HA   1 1 
        1  2098 1 1 156 PHE HB2  H 30.208 -19.445 -37.735 1.00 . A A . 152 PHE HB2  1 1 
        1  2099 1 1 156 PHE HB3  H 31.475 -20.211 -38.673 1.00 . A A . 152 PHE HB3  1 1 
        1  2100 1 1 156 PHE HD1  H 30.307 -20.005 -35.127 1.00 . A A . 152 PHE HD1  1 1 
        1  2101 1 1 156 PHE HD2  H 31.934 -22.385 -38.254 1.00 . A A . 152 PHE HD2  1 1 
        1  2102 1 1 156 PHE HE1  H 30.157 -21.989 -33.684 1.00 . A A . 152 PHE HE1  1 1 
        1  2103 1 1 156 PHE HE2  H 31.784 -24.375 -36.817 1.00 . A A . 152 PHE HE2  1 1 
        1  2104 1 1 156 PHE HZ   H 30.892 -24.181 -34.531 1.00 . A A . 152 PHE HZ   1 1 
        1  2105 1 1 156 PHE N    N 31.811 -18.173 -35.983 1.00 . A A . 152 PHE N    1 1 
        1  2106 1 1 156 PHE O    O 31.542 -16.648 -38.207 1.00 . A A . 152 PHE O    1 1 
        1  2107 1 1 157 ALA C    C 32.984 -18.088 -41.900 1.00 . A A . 153 ALA C    1 1 
        1  2108 1 1 157 ALA CA   C 32.643 -17.225 -40.695 1.00 . A A . 153 ALA CA   1 1 
        1  2109 1 1 157 ALA CB   C 33.487 -15.959 -40.680 1.00 . A A . 153 ALA CB   1 1 
        1  2110 1 1 157 ALA H    H 33.470 -18.737 -39.472 1.00 . A A . 153 ALA H    1 1 
        1  2111 1 1 157 ALA HA   H 31.602 -16.937 -40.757 1.00 . A A . 153 ALA HA   1 1 
        1  2112 1 1 157 ALA HB1  H 33.234 -15.368 -39.814 1.00 . A A . 153 ALA HB1  1 1 
        1  2113 1 1 157 ALA HB2  H 33.291 -15.388 -41.575 1.00 . A A . 153 ALA HB2  1 1 
        1  2114 1 1 157 ALA HB3  H 34.533 -16.224 -40.644 1.00 . A A . 153 ALA HB3  1 1 
        1  2115 1 1 157 ALA N    N 32.817 -17.994 -39.475 1.00 . A A . 153 ALA N    1 1 
        1  2116 1 1 157 ALA O    O 34.126 -18.515 -42.071 1.00 . A A . 153 ALA O    1 1 
        1  2117 1 1 158 SER C    C 32.420 -18.277 -45.094 1.00 . A A . 154 SER C    1 1 
        1  2118 1 1 158 SER CA   C 32.172 -19.178 -43.896 1.00 . A A . 154 SER CA   1 1 
        1  2119 1 1 158 SER CB   C 30.935 -20.051 -44.133 1.00 . A A . 154 SER CB   1 1 
        1  2120 1 1 158 SER H    H 31.105 -17.960 -42.547 1.00 . A A . 154 SER H    1 1 
        1  2121 1 1 158 SER HA   H 33.033 -19.815 -43.734 1.00 . A A . 154 SER HA   1 1 
        1  2122 1 1 158 SER HB2  H 30.829 -20.749 -43.315 1.00 . A A . 154 SER HB2  1 1 
        1  2123 1 1 158 SER HB3  H 30.060 -19.422 -44.183 1.00 . A A . 154 SER HB3  1 1 
        1  2124 1 1 158 SER HG   H 30.638 -20.270 -46.055 1.00 . A A . 154 SER HG   1 1 
        1  2125 1 1 158 SER N    N 31.986 -18.356 -42.720 1.00 . A A . 154 SER N    1 1 
        1  2126 1 1 158 SER O    O 31.608 -17.398 -45.395 1.00 . A A . 154 SER O    1 1 
        1  2127 1 1 158 SER OG   O 31.037 -20.783 -45.342 1.00 . A A . 154 SER OG   1 1 
        1  2128 1 1 159 GLY C    C 35.194 -18.085 -47.530 1.00 . A A . 155 GLY C    1 1 
        1  2129 1 1 159 GLY CA   C 33.891 -17.660 -46.894 1.00 . A A . 155 GLY CA   1 1 
        1  2130 1 1 159 GLY H    H 34.115 -19.247 -45.514 1.00 . A A . 155 GLY H    1 1 
        1  2131 1 1 159 GLY HA2  H 33.107 -17.709 -47.635 1.00 . A A . 155 GLY HA2  1 1 
        1  2132 1 1 159 GLY HA3  H 33.985 -16.640 -46.551 1.00 . A A . 155 GLY HA3  1 1 
        1  2133 1 1 159 GLY N    N 33.530 -18.500 -45.776 1.00 . A A . 155 GLY N    1 1 
        1  2134 1 1 159 GLY O    O 35.554 -19.261 -47.498 1.00 . A A . 155 GLY O    1 1 
        1  2135 1 1 160 GLY C    C 36.848 -17.636 -50.285 1.00 . A A . 156 GLY C    1 1 
        1  2136 1 1 160 GLY CA   C 37.123 -17.434 -48.813 1.00 . A A . 156 GLY CA   1 1 
        1  2137 1 1 160 GLY H    H 35.601 -16.202 -48.034 1.00 . A A . 156 GLY H    1 1 
        1  2138 1 1 160 GLY HA2  H 37.822 -16.619 -48.690 1.00 . A A . 156 GLY HA2  1 1 
        1  2139 1 1 160 GLY HA3  H 37.555 -18.336 -48.408 1.00 . A A . 156 GLY HA3  1 1 
        1  2140 1 1 160 GLY N    N 35.907 -17.127 -48.097 1.00 . A A . 156 GLY N    1 1 
        1  2141 1 1 160 GLY O    O 36.291 -16.752 -50.941 1.00 . A A . 156 GLY O    1 1 
        1  2142 1 1 161 ASP C    C 36.614 -20.650 -52.326 1.00 . A A . 157 ASP C    1 1 
        1  2143 1 1 161 ASP CA   C 36.931 -19.151 -52.187 1.00 . A A . 157 ASP CA   1 1 
        1  2144 1 1 161 ASP CB   C 38.106 -18.759 -53.099 1.00 . A A . 157 ASP CB   1 1 
        1  2145 1 1 161 ASP CG   C 39.418 -19.427 -52.720 1.00 . A A . 157 ASP CG   1 1 
        1  2146 1 1 161 ASP H    H 37.711 -19.437 -50.237 1.00 . A A . 157 ASP H    1 1 
        1  2147 1 1 161 ASP HA   H 36.059 -18.590 -52.488 1.00 . A A . 157 ASP HA   1 1 
        1  2148 1 1 161 ASP HB2  H 37.868 -19.038 -54.114 1.00 . A A . 157 ASP HB2  1 1 
        1  2149 1 1 161 ASP HB3  H 38.244 -17.688 -53.052 1.00 . A A . 157 ASP HB3  1 1 
        1  2150 1 1 161 ASP N    N 37.220 -18.796 -50.801 1.00 . A A . 157 ASP N    1 1 
        1  2151 1 1 161 ASP O    O 37.199 -21.344 -53.156 1.00 . A A . 157 ASP O    1 1 
        1  2152 1 1 161 ASP OD1  O 39.967 -19.106 -51.646 1.00 . A A . 157 ASP OD1  1 1 
        1  2153 1 1 161 ASP OD2  O 39.915 -20.263 -53.499 1.00 . A A . 157 ASP OD2  1 1 
        1  2154 1 1 162 PRO C    C 34.078 -22.807 -52.512 1.00 . A A . 158 PRO C    1 1 
        1  2155 1 1 162 PRO CA   C 35.268 -22.576 -51.584 1.00 . A A . 158 PRO CA   1 1 
        1  2156 1 1 162 PRO CB   C 34.873 -22.864 -50.134 1.00 . A A . 158 PRO CB   1 1 
        1  2157 1 1 162 PRO CD   C 34.872 -20.461 -50.515 1.00 . A A . 158 PRO CD   1 1 
        1  2158 1 1 162 PRO CG   C 34.438 -21.550 -49.560 1.00 . A A . 158 PRO CG   1 1 
        1  2159 1 1 162 PRO HA   H 36.091 -23.214 -51.876 1.00 . A A . 158 PRO HA   1 1 
        1  2160 1 1 162 PRO HB2  H 34.061 -23.581 -50.118 1.00 . A A . 158 PRO HB2  1 1 
        1  2161 1 1 162 PRO HB3  H 35.722 -23.263 -49.602 1.00 . A A . 158 PRO HB3  1 1 
        1  2162 1 1 162 PRO HD2  H 34.011 -19.986 -50.961 1.00 . A A . 158 PRO HD2  1 1 
        1  2163 1 1 162 PRO HD3  H 35.481 -19.732 -50.001 1.00 . A A . 158 PRO HD3  1 1 
        1  2164 1 1 162 PRO HG2  H 33.363 -21.540 -49.457 1.00 . A A . 158 PRO HG2  1 1 
        1  2165 1 1 162 PRO HG3  H 34.903 -21.405 -48.596 1.00 . A A . 158 PRO HG3  1 1 
        1  2166 1 1 162 PRO N    N 35.658 -21.176 -51.530 1.00 . A A . 158 PRO N    1 1 
        1  2167 1 1 162 PRO O    O 33.714 -21.937 -53.305 1.00 . A A . 158 PRO O    1 1 
        1  2168 1 1 163 ASP C    C 31.165 -23.268 -52.865 1.00 . A A . 159 ASP C    1 1 
        1  2169 1 1 163 ASP CA   C 32.237 -24.301 -53.126 1.00 . A A . 159 ASP CA   1 1 
        1  2170 1 1 163 ASP CB   C 31.711 -25.655 -52.662 1.00 . A A . 159 ASP CB   1 1 
        1  2171 1 1 163 ASP CG   C 30.470 -26.097 -53.414 1.00 . A A . 159 ASP CG   1 1 
        1  2172 1 1 163 ASP H    H 33.820 -24.640 -51.751 1.00 . A A . 159 ASP H    1 1 
        1  2173 1 1 163 ASP HA   H 32.468 -24.336 -54.177 1.00 . A A . 159 ASP HA   1 1 
        1  2174 1 1 163 ASP HB2  H 32.477 -26.392 -52.790 1.00 . A A . 159 ASP HB2  1 1 
        1  2175 1 1 163 ASP HB3  H 31.463 -25.588 -51.614 1.00 . A A . 159 ASP HB3  1 1 
        1  2176 1 1 163 ASP N    N 33.450 -23.970 -52.374 1.00 . A A . 159 ASP N    1 1 
        1  2177 1 1 163 ASP O    O 30.324 -22.964 -53.710 1.00 . A A . 159 ASP O    1 1 
        1  2178 1 1 163 ASP OD1  O 30.603 -26.621 -54.538 1.00 . A A . 159 ASP OD1  1 1 
        1  2179 1 1 163 ASP OD2  O 29.355 -25.946 -52.871 1.00 . A A . 159 ASP OD2  1 1 
        1  2180 1 1 164 THR C    C 30.653 -20.382 -51.317 1.00 . A A . 160 THR C    1 1 
        1  2181 1 1 164 THR CA   C 30.246 -21.852 -51.144 1.00 . A A . 160 THR CA   1 1 
        1  2182 1 1 164 THR CB   C 30.068 -22.269 -49.664 1.00 . A A . 160 THR CB   1 1 
        1  2183 1 1 164 THR CG2  C 29.307 -21.263 -48.822 1.00 . A A . 160 THR CG2  1 1 
        1  2184 1 1 164 THR H    H 32.058 -22.868 -51.156 1.00 . A A . 160 THR H    1 1 
        1  2185 1 1 164 THR HA   H 29.324 -22.035 -51.671 1.00 . A A . 160 THR HA   1 1 
        1  2186 1 1 164 THR HB   H 31.054 -22.407 -49.242 1.00 . A A . 160 THR HB   1 1 
        1  2187 1 1 164 THR HG1  H 28.856 -23.630 -50.406 1.00 . A A . 160 THR HG1  1 1 
        1  2188 1 1 164 THR HG21 H 29.207 -21.641 -47.815 1.00 . A A . 160 THR HG21 1 1 
        1  2189 1 1 164 THR HG22 H 28.329 -21.101 -49.248 1.00 . A A . 160 THR HG22 1 1 
        1  2190 1 1 164 THR HG23 H 29.854 -20.331 -48.805 1.00 . A A . 160 THR HG23 1 1 
        1  2191 1 1 164 THR N    N 31.254 -22.708 -51.689 1.00 . A A . 160 THR N    1 1 
        1  2192 1 1 164 THR O    O 30.020 -19.480 -50.800 1.00 . A A . 160 THR O    1 1 
        1  2193 1 1 164 THR OG1  O 29.392 -23.526 -49.613 1.00 . A A . 160 THR OG1  1 1 
        1  2194 1 1 165 ALA C    C 31.152 -17.807 -52.831 1.00 . A A . 161 ALA C    1 1 
        1  2195 1 1 165 ALA CA   C 32.207 -18.784 -52.294 1.00 . A A . 161 ALA CA   1 1 
        1  2196 1 1 165 ALA CB   C 33.421 -18.786 -53.209 1.00 . A A . 161 ALA CB   1 1 
        1  2197 1 1 165 ALA H    H 32.102 -20.885 -52.616 1.00 . A A . 161 ALA H    1 1 
        1  2198 1 1 165 ALA HA   H 32.527 -18.450 -51.320 1.00 . A A . 161 ALA HA   1 1 
        1  2199 1 1 165 ALA HB1  H 33.117 -19.055 -54.210 1.00 . A A . 161 ALA HB1  1 1 
        1  2200 1 1 165 ALA HB2  H 34.143 -19.504 -52.847 1.00 . A A . 161 ALA HB2  1 1 
        1  2201 1 1 165 ALA HB3  H 33.865 -17.802 -53.219 1.00 . A A . 161 ALA HB3  1 1 
        1  2202 1 1 165 ALA N    N 31.683 -20.140 -52.124 1.00 . A A . 161 ALA N    1 1 
        1  2203 1 1 165 ALA O    O 31.304 -16.591 -52.704 1.00 . A A . 161 ALA O    1 1 
        1  2204 1 1 166 GLU C    C 28.065 -17.032 -52.895 1.00 . A A . 162 GLU C    1 1 
        1  2205 1 1 166 GLU CA   C 29.021 -17.525 -53.990 1.00 . A A . 162 GLU CA   1 1 
        1  2206 1 1 166 GLU CB   C 28.254 -18.338 -55.037 1.00 . A A . 162 GLU CB   1 1 
        1  2207 1 1 166 GLU CD   C 27.776 -16.412 -56.611 1.00 . A A . 162 GLU CD   1 1 
        1  2208 1 1 166 GLU CG   C 27.196 -17.546 -55.790 1.00 . A A . 162 GLU CG   1 1 
        1  2209 1 1 166 GLU H    H 30.028 -19.318 -53.490 1.00 . A A . 162 GLU H    1 1 
        1  2210 1 1 166 GLU HA   H 29.475 -16.672 -54.469 1.00 . A A . 162 GLU HA   1 1 
        1  2211 1 1 166 GLU HB2  H 28.958 -18.727 -55.758 1.00 . A A . 162 GLU HB2  1 1 
        1  2212 1 1 166 GLU HB3  H 27.767 -19.166 -54.543 1.00 . A A . 162 GLU HB3  1 1 
        1  2213 1 1 166 GLU HG2  H 26.670 -18.214 -56.454 1.00 . A A . 162 GLU HG2  1 1 
        1  2214 1 1 166 GLU HG3  H 26.500 -17.133 -55.073 1.00 . A A . 162 GLU HG3  1 1 
        1  2215 1 1 166 GLU N    N 30.091 -18.344 -53.425 1.00 . A A . 162 GLU N    1 1 
        1  2216 1 1 166 GLU O    O 27.318 -16.073 -53.090 1.00 . A A . 162 GLU O    1 1 
        1  2217 1 1 166 GLU OE1  O 28.267 -16.678 -57.728 1.00 . A A . 162 GLU OE1  1 1 
        1  2218 1 1 166 GLU OE2  O 27.720 -15.250 -56.156 1.00 . A A . 162 GLU OE2  1 1 
        1  2219 1 1 167 TYR C    C 28.076 -17.299 -49.346 1.00 . A A . 163 TYR C    1 1 
        1  2220 1 1 167 TYR CA   C 27.246 -17.323 -50.617 1.00 . A A . 163 TYR CA   1 1 
        1  2221 1 1 167 TYR CB   C 26.104 -18.320 -50.433 1.00 . A A . 163 TYR CB   1 1 
        1  2222 1 1 167 TYR CD1  C 24.238 -17.678 -52.010 1.00 . A A . 163 TYR CD1  1 1 
        1  2223 1 1 167 TYR CD2  C 25.492 -19.647 -52.491 1.00 . A A . 163 TYR CD2  1 1 
        1  2224 1 1 167 TYR CE1  C 23.466 -17.891 -53.135 1.00 . A A . 163 TYR CE1  1 1 
        1  2225 1 1 167 TYR CE2  C 24.723 -19.867 -53.616 1.00 . A A . 163 TYR CE2  1 1 
        1  2226 1 1 167 TYR CG   C 25.263 -18.550 -51.669 1.00 . A A . 163 TYR CG   1 1 
        1  2227 1 1 167 TYR CZ   C 23.713 -18.986 -53.935 1.00 . A A . 163 TYR CZ   1 1 
        1  2228 1 1 167 TYR H    H 28.714 -18.446 -51.644 1.00 . A A . 163 TYR H    1 1 
        1  2229 1 1 167 TYR HA   H 26.841 -16.338 -50.800 1.00 . A A . 163 TYR HA   1 1 
        1  2230 1 1 167 TYR HB2  H 26.522 -19.266 -50.132 1.00 . A A . 163 TYR HB2  1 1 
        1  2231 1 1 167 TYR HB3  H 25.450 -17.960 -49.649 1.00 . A A . 163 TYR HB3  1 1 
        1  2232 1 1 167 TYR HD1  H 24.047 -16.822 -51.380 1.00 . A A . 163 TYR HD1  1 1 
        1  2233 1 1 167 TYR HD2  H 26.286 -20.335 -52.239 1.00 . A A . 163 TYR HD2  1 1 
        1  2234 1 1 167 TYR HE1  H 22.674 -17.200 -53.384 1.00 . A A . 163 TYR HE1  1 1 
        1  2235 1 1 167 TYR HE2  H 24.919 -20.726 -54.241 1.00 . A A . 163 TYR HE2  1 1 
        1  2236 1 1 167 TYR HH   H 22.777 -20.160 -55.142 1.00 . A A . 163 TYR HH   1 1 
        1  2237 1 1 167 TYR N    N 28.092 -17.693 -51.747 1.00 . A A . 163 TYR N    1 1 
        1  2238 1 1 167 TYR O    O 28.662 -18.303 -48.963 1.00 . A A . 163 TYR O    1 1 
        1  2239 1 1 167 TYR OH   O 22.940 -19.208 -55.054 1.00 . A A . 163 TYR OH   1 1 
        1  2240 1 1 168 VAL C    C 28.165 -16.205 -46.245 1.00 . A A . 164 VAL C    1 1 
        1  2241 1 1 168 VAL CA   C 28.978 -16.044 -47.522 1.00 . A A . 164 VAL CA   1 1 
        1  2242 1 1 168 VAL CB   C 29.700 -14.677 -47.554 1.00 . A A . 164 VAL CB   1 1 
        1  2243 1 1 168 VAL CG1  C 30.794 -14.584 -46.502 1.00 . A A . 164 VAL CG1  1 1 
        1  2244 1 1 168 VAL CG2  C 30.278 -14.434 -48.932 1.00 . A A . 164 VAL CG2  1 1 
        1  2245 1 1 168 VAL H    H 27.506 -15.438 -48.920 1.00 . A A . 164 VAL H    1 1 
        1  2246 1 1 168 VAL HA   H 29.714 -16.833 -47.577 1.00 . A A . 164 VAL HA   1 1 
        1  2247 1 1 168 VAL HB   H 28.974 -13.904 -47.354 1.00 . A A . 164 VAL HB   1 1 
        1  2248 1 1 168 VAL HG11 H 30.358 -14.688 -45.519 1.00 . A A . 164 VAL HG11 1 1 
        1  2249 1 1 168 VAL HG12 H 31.283 -13.625 -46.581 1.00 . A A . 164 VAL HG12 1 1 
        1  2250 1 1 168 VAL HG13 H 31.516 -15.370 -46.663 1.00 . A A . 164 VAL HG13 1 1 
        1  2251 1 1 168 VAL HG21 H 31.037 -15.173 -49.141 1.00 . A A . 164 VAL HG21 1 1 
        1  2252 1 1 168 VAL HG22 H 30.716 -13.447 -48.973 1.00 . A A . 164 VAL HG22 1 1 
        1  2253 1 1 168 VAL HG23 H 29.491 -14.512 -49.668 1.00 . A A . 164 VAL HG23 1 1 
        1  2254 1 1 168 VAL N    N 28.105 -16.179 -48.669 1.00 . A A . 164 VAL N    1 1 
        1  2255 1 1 168 VAL O    O 26.949 -16.155 -46.289 1.00 . A A . 164 VAL O    1 1 
        1  2256 1 1 169 ALA C    C 28.987 -16.219 -42.700 1.00 . A A . 165 ALA C    1 1 
        1  2257 1 1 169 ALA CA   C 28.109 -16.610 -43.868 1.00 . A A . 165 ALA CA   1 1 
        1  2258 1 1 169 ALA CB   C 27.630 -18.043 -43.700 1.00 . A A . 165 ALA CB   1 1 
        1  2259 1 1 169 ALA H    H 29.801 -16.511 -45.139 1.00 . A A . 165 ALA H    1 1 
        1  2260 1 1 169 ALA HA   H 27.243 -15.966 -43.888 1.00 . A A . 165 ALA HA   1 1 
        1  2261 1 1 169 ALA HB1  H 27.059 -18.128 -42.786 1.00 . A A . 165 ALA HB1  1 1 
        1  2262 1 1 169 ALA HB2  H 28.482 -18.704 -43.655 1.00 . A A . 165 ALA HB2  1 1 
        1  2263 1 1 169 ALA HB3  H 27.007 -18.315 -44.539 1.00 . A A . 165 ALA HB3  1 1 
        1  2264 1 1 169 ALA N    N 28.818 -16.448 -45.125 1.00 . A A . 165 ALA N    1 1 
        1  2265 1 1 169 ALA O    O 30.208 -16.316 -42.774 1.00 . A A . 165 ALA O    1 1 
        1  2266 1 1 170 TYR C    C 28.215 -15.930 -39.217 1.00 . A A . 166 TYR C    1 1 
        1  2267 1 1 170 TYR CA   C 29.084 -15.517 -40.399 1.00 . A A . 166 TYR CA   1 1 
        1  2268 1 1 170 TYR CB   C 29.498 -14.039 -40.291 1.00 . A A . 166 TYR CB   1 1 
        1  2269 1 1 170 TYR CD1  C 27.440 -12.677 -40.825 1.00 . A A . 166 TYR CD1  1 1 
        1  2270 1 1 170 TYR CD2  C 28.254 -12.658 -38.586 1.00 . A A . 166 TYR CD2  1 1 
        1  2271 1 1 170 TYR CE1  C 26.412 -11.832 -40.460 1.00 . A A . 166 TYR CE1  1 1 
        1  2272 1 1 170 TYR CE2  C 27.231 -11.813 -38.214 1.00 . A A . 166 TYR CE2  1 1 
        1  2273 1 1 170 TYR CG   C 28.376 -13.105 -39.895 1.00 . A A . 166 TYR CG   1 1 
        1  2274 1 1 170 TYR CZ   C 26.313 -11.404 -39.154 1.00 . A A . 166 TYR CZ   1 1 
        1  2275 1 1 170 TYR H    H 27.396 -15.608 -41.666 1.00 . A A . 166 TYR H    1 1 
        1  2276 1 1 170 TYR HA   H 29.972 -16.132 -40.403 1.00 . A A . 166 TYR HA   1 1 
        1  2277 1 1 170 TYR HB2  H 30.279 -13.944 -39.554 1.00 . A A . 166 TYR HB2  1 1 
        1  2278 1 1 170 TYR HB3  H 29.876 -13.711 -41.249 1.00 . A A . 166 TYR HB3  1 1 
        1  2279 1 1 170 TYR HD1  H 27.519 -13.016 -41.848 1.00 . A A . 166 TYR HD1  1 1 
        1  2280 1 1 170 TYR HD2  H 28.977 -12.980 -37.851 1.00 . A A . 166 TYR HD2  1 1 
        1  2281 1 1 170 TYR HE1  H 25.691 -11.508 -41.198 1.00 . A A . 166 TYR HE1  1 1 
        1  2282 1 1 170 TYR HE2  H 27.150 -11.477 -37.192 1.00 . A A . 166 TYR HE2  1 1 
        1  2283 1 1 170 TYR HH   H 25.660  -9.769 -38.384 1.00 . A A . 166 TYR HH   1 1 
        1  2284 1 1 170 TYR N    N 28.366 -15.773 -41.628 1.00 . A A . 166 TYR N    1 1 
        1  2285 1 1 170 TYR O    O 27.000 -15.708 -39.212 1.00 . A A . 166 TYR O    1 1 
        1  2286 1 1 170 TYR OH   O 25.287 -10.563 -38.782 1.00 . A A . 166 TYR OH   1 1 
        1  2287 1 1 171 VAL C    C 28.664 -16.243 -35.847 1.00 . A A . 167 VAL C    1 1 
        1  2288 1 1 171 VAL CA   C 28.132 -16.997 -37.046 1.00 . A A . 167 VAL CA   1 1 
        1  2289 1 1 171 VAL CB   C 28.300 -18.511 -36.808 1.00 . A A . 167 VAL CB   1 1 
        1  2290 1 1 171 VAL CG1  C 27.497 -18.961 -35.598 1.00 . A A . 167 VAL CG1  1 1 
        1  2291 1 1 171 VAL CG2  C 27.903 -19.298 -38.041 1.00 . A A . 167 VAL CG2  1 1 
        1  2292 1 1 171 VAL H    H 29.802 -16.707 -38.306 1.00 . A A . 167 VAL H    1 1 
        1  2293 1 1 171 VAL HA   H 27.081 -16.777 -37.169 1.00 . A A . 167 VAL HA   1 1 
        1  2294 1 1 171 VAL HB   H 29.342 -18.706 -36.606 1.00 . A A . 167 VAL HB   1 1 
        1  2295 1 1 171 VAL HG11 H 26.453 -18.731 -35.754 1.00 . A A . 167 VAL HG11 1 1 
        1  2296 1 1 171 VAL HG12 H 27.850 -18.447 -34.719 1.00 . A A . 167 VAL HG12 1 1 
        1  2297 1 1 171 VAL HG13 H 27.614 -20.026 -35.464 1.00 . A A . 167 VAL HG13 1 1 
        1  2298 1 1 171 VAL HG21 H 26.861 -19.118 -38.262 1.00 . A A . 167 VAL HG21 1 1 
        1  2299 1 1 171 VAL HG22 H 28.057 -20.351 -37.862 1.00 . A A . 167 VAL HG22 1 1 
        1  2300 1 1 171 VAL HG23 H 28.507 -18.983 -38.878 1.00 . A A . 167 VAL HG23 1 1 
        1  2301 1 1 171 VAL N    N 28.833 -16.555 -38.237 1.00 . A A . 167 VAL N    1 1 
        1  2302 1 1 171 VAL O    O 29.864 -16.247 -35.588 1.00 . A A . 167 VAL O    1 1 
        1  2303 1 1 172 ALA C    C 27.137 -14.907 -32.888 1.00 . A A . 168 ALA C    1 1 
        1  2304 1 1 172 ALA CA   C 28.186 -14.804 -33.976 1.00 . A A . 168 ALA CA   1 1 
        1  2305 1 1 172 ALA CB   C 28.392 -13.350 -34.377 1.00 . A A . 168 ALA CB   1 1 
        1  2306 1 1 172 ALA H    H 26.825 -15.650 -35.361 1.00 . A A . 168 ALA H    1 1 
        1  2307 1 1 172 ALA HA   H 29.130 -15.195 -33.612 1.00 . A A . 168 ALA HA   1 1 
        1  2308 1 1 172 ALA HB1  H 29.160 -13.290 -35.133 1.00 . A A . 168 ALA HB1  1 1 
        1  2309 1 1 172 ALA HB2  H 28.692 -12.778 -33.512 1.00 . A A . 168 ALA HB2  1 1 
        1  2310 1 1 172 ALA HB3  H 27.469 -12.950 -34.770 1.00 . A A . 168 ALA HB3  1 1 
        1  2311 1 1 172 ALA N    N 27.781 -15.589 -35.126 1.00 . A A . 168 ALA N    1 1 
        1  2312 1 1 172 ALA O    O 26.111 -15.575 -33.073 1.00 . A A . 168 ALA O    1 1 
        1  2313 1 1 173 LYS C    C 25.205 -13.343 -31.250 1.00 . A A . 169 LYS C    1 1 
        1  2314 1 1 173 LYS CA   C 26.381 -14.151 -30.716 1.00 . A A . 169 LYS CA   1 1 
        1  2315 1 1 173 LYS CB   C 26.954 -13.502 -29.453 1.00 . A A . 169 LYS CB   1 1 
        1  2316 1 1 173 LYS CD   C 28.460 -13.691 -27.450 1.00 . A A . 169 LYS CD   1 1 
        1  2317 1 1 173 LYS CE   C 29.411 -14.572 -26.653 1.00 . A A . 169 LYS CE   1 1 
        1  2318 1 1 173 LYS CG   C 27.931 -14.390 -28.694 1.00 . A A . 169 LYS CG   1 1 
        1  2319 1 1 173 LYS H    H 28.278 -13.842 -31.629 1.00 . A A . 169 LYS H    1 1 
        1  2320 1 1 173 LYS HA   H 26.038 -15.148 -30.481 1.00 . A A . 169 LYS HA   1 1 
        1  2321 1 1 173 LYS HB2  H 27.467 -12.595 -29.734 1.00 . A A . 169 LYS HB2  1 1 
        1  2322 1 1 173 LYS HB3  H 26.138 -13.252 -28.789 1.00 . A A . 169 LYS HB3  1 1 
        1  2323 1 1 173 LYS HD2  H 28.985 -12.799 -27.752 1.00 . A A . 169 LYS HD2  1 1 
        1  2324 1 1 173 LYS HD3  H 27.624 -13.422 -26.821 1.00 . A A . 169 LYS HD3  1 1 
        1  2325 1 1 173 LYS HE2  H 30.164 -14.956 -27.322 1.00 . A A . 169 LYS HE2  1 1 
        1  2326 1 1 173 LYS HE3  H 29.883 -13.969 -25.891 1.00 . A A . 169 LYS HE3  1 1 
        1  2327 1 1 173 LYS HG2  H 27.425 -15.297 -28.399 1.00 . A A . 169 LYS HG2  1 1 
        1  2328 1 1 173 LYS HG3  H 28.763 -14.634 -29.340 1.00 . A A . 169 LYS HG3  1 1 
        1  2329 1 1 173 LYS HZ1  H 29.392 -16.283 -25.436 1.00 . A A . 169 LYS HZ1  1 1 
        1  2330 1 1 173 LYS HZ2  H 28.287 -16.333 -26.720 1.00 . A A . 169 LYS HZ2  1 1 
        1  2331 1 1 173 LYS HZ3  H 27.964 -15.363 -25.371 1.00 . A A . 169 LYS HZ3  1 1 
        1  2332 1 1 173 LYS N    N 27.392 -14.262 -31.758 1.00 . A A . 169 LYS N    1 1 
        1  2333 1 1 173 LYS NZ   N 28.714 -15.713 -26.003 1.00 . A A . 169 LYS NZ   1 1 
        1  2334 1 1 173 LYS O    O 25.368 -12.198 -31.679 1.00 . A A . 169 LYS O    1 1 
        1  2335 1 1 174 ASP C    C 22.075 -12.499 -30.934 1.00 . A A . 170 ASP C    1 1 
        1  2336 1 1 174 ASP CA   C 22.864 -13.384 -31.899 1.00 . A A . 170 ASP CA   1 1 
        1  2337 1 1 174 ASP CB   C 21.985 -14.521 -32.442 1.00 . A A . 170 ASP CB   1 1 
        1  2338 1 1 174 ASP CG   C 20.864 -14.035 -33.339 1.00 . A A . 170 ASP CG   1 1 
        1  2339 1 1 174 ASP H    H 23.942 -14.805 -30.766 1.00 . A A . 170 ASP H    1 1 
        1  2340 1 1 174 ASP HA   H 23.206 -12.779 -32.726 1.00 . A A . 170 ASP HA   1 1 
        1  2341 1 1 174 ASP HB2  H 22.601 -15.200 -33.010 1.00 . A A . 170 ASP HB2  1 1 
        1  2342 1 1 174 ASP HB3  H 21.547 -15.056 -31.610 1.00 . A A . 170 ASP HB3  1 1 
        1  2343 1 1 174 ASP N    N 24.033 -13.952 -31.241 1.00 . A A . 170 ASP N    1 1 
        1  2344 1 1 174 ASP O    O 22.054 -12.749 -29.728 1.00 . A A . 170 ASP O    1 1 
        1  2345 1 1 174 ASP OD1  O 21.133 -13.744 -34.528 1.00 . A A . 170 ASP OD1  1 1 
        1  2346 1 1 174 ASP OD2  O 19.718 -13.945 -32.861 1.00 . A A . 170 ASP OD2  1 1 
        1  2347 1 1 175 PRO C    C 19.332 -11.255 -30.140 1.00 . A A . 171 PRO C    1 1 
        1  2348 1 1 175 PRO CA   C 20.596 -10.549 -30.632 1.00 . A A . 171 PRO CA   1 1 
        1  2349 1 1 175 PRO CB   C 20.229  -9.401 -31.583 1.00 . A A . 171 PRO CB   1 1 
        1  2350 1 1 175 PRO CD   C 21.556 -10.943 -32.829 1.00 . A A . 171 PRO CD   1 1 
        1  2351 1 1 175 PRO CG   C 21.205  -9.491 -32.707 1.00 . A A . 171 PRO CG   1 1 
        1  2352 1 1 175 PRO HA   H 21.134 -10.154 -29.782 1.00 . A A . 171 PRO HA   1 1 
        1  2353 1 1 175 PRO HB2  H 19.215  -9.532 -31.932 1.00 . A A . 171 PRO HB2  1 1 
        1  2354 1 1 175 PRO HB3  H 20.316  -8.459 -31.062 1.00 . A A . 171 PRO HB3  1 1 
        1  2355 1 1 175 PRO HD2  H 20.850 -11.451 -33.470 1.00 . A A . 171 PRO HD2  1 1 
        1  2356 1 1 175 PRO HD3  H 22.563 -11.061 -33.201 1.00 . A A . 171 PRO HD3  1 1 
        1  2357 1 1 175 PRO HG2  H 20.745  -9.138 -33.619 1.00 . A A . 171 PRO HG2  1 1 
        1  2358 1 1 175 PRO HG3  H 22.084  -8.909 -32.480 1.00 . A A . 171 PRO HG3  1 1 
        1  2359 1 1 175 PRO N    N 21.451 -11.422 -31.442 1.00 . A A . 171 PRO N    1 1 
        1  2360 1 1 175 PRO O    O 18.698 -10.812 -29.181 1.00 . A A . 171 PRO O    1 1 
        1  2361 1 1 176 VAL C    C 18.210 -14.432 -29.756 1.00 . A A . 172 VAL C    1 1 
        1  2362 1 1 176 VAL CA   C 17.793 -13.119 -30.414 1.00 . A A . 172 VAL CA   1 1 
        1  2363 1 1 176 VAL CB   C 16.890 -13.425 -31.629 1.00 . A A . 172 VAL CB   1 1 
        1  2364 1 1 176 VAL CG1  C 15.615 -14.132 -31.190 1.00 . A A . 172 VAL CG1  1 1 
        1  2365 1 1 176 VAL CG2  C 16.561 -12.148 -32.390 1.00 . A A . 172 VAL CG2  1 1 
        1  2366 1 1 176 VAL H    H 19.508 -12.654 -31.566 1.00 . A A . 172 VAL H    1 1 
        1  2367 1 1 176 VAL HA   H 17.225 -12.535 -29.704 1.00 . A A . 172 VAL HA   1 1 
        1  2368 1 1 176 VAL HB   H 17.430 -14.086 -32.294 1.00 . A A . 172 VAL HB   1 1 
        1  2369 1 1 176 VAL HG11 H 15.059 -13.490 -30.524 1.00 . A A . 172 VAL HG11 1 1 
        1  2370 1 1 176 VAL HG12 H 15.871 -15.049 -30.678 1.00 . A A . 172 VAL HG12 1 1 
        1  2371 1 1 176 VAL HG13 H 15.012 -14.360 -32.057 1.00 . A A . 172 VAL HG13 1 1 
        1  2372 1 1 176 VAL HG21 H 15.943 -12.387 -33.244 1.00 . A A . 172 VAL HG21 1 1 
        1  2373 1 1 176 VAL HG22 H 17.476 -11.684 -32.727 1.00 . A A . 172 VAL HG22 1 1 
        1  2374 1 1 176 VAL HG23 H 16.030 -11.469 -31.740 1.00 . A A . 172 VAL HG23 1 1 
        1  2375 1 1 176 VAL N    N 18.967 -12.349 -30.798 1.00 . A A . 172 VAL N    1 1 
        1  2376 1 1 176 VAL O    O 17.925 -14.666 -28.580 1.00 . A A . 172 VAL O    1 1 
        1  2377 1 1 177 ASN C    C 20.692 -16.422 -29.307 1.00 . A A . 173 ASN C    1 1 
        1  2378 1 1 177 ASN CA   C 19.348 -16.576 -30.019 1.00 . A A . 173 ASN CA   1 1 
        1  2379 1 1 177 ASN CB   C 19.465 -17.576 -31.183 1.00 . A A . 173 ASN CB   1 1 
        1  2380 1 1 177 ASN CG   C 19.564 -19.027 -30.724 1.00 . A A . 173 ASN CG   1 1 
        1  2381 1 1 177 ASN H    H 19.141 -15.001 -31.435 1.00 . A A . 173 ASN H    1 1 
        1  2382 1 1 177 ASN HA   H 18.614 -16.933 -29.313 1.00 . A A . 173 ASN HA   1 1 
        1  2383 1 1 177 ASN HB2  H 18.596 -17.482 -31.817 1.00 . A A . 173 ASN HB2  1 1 
        1  2384 1 1 177 ASN HB3  H 20.348 -17.342 -31.759 1.00 . A A . 173 ASN HB3  1 1 
        1  2385 1 1 177 ASN HD21 H 17.600 -19.260 -30.921 1.00 . A A . 173 ASN HD21 1 1 
        1  2386 1 1 177 ASN HD22 H 18.475 -20.643 -30.366 1.00 . A A . 173 ASN HD22 1 1 
        1  2387 1 1 177 ASN N    N 18.905 -15.273 -30.516 1.00 . A A . 173 ASN N    1 1 
        1  2388 1 1 177 ASN ND2  N 18.434 -19.711 -30.662 1.00 . A A . 173 ASN ND2  1 1 
        1  2389 1 1 177 ASN O    O 21.204 -15.314 -29.176 1.00 . A A . 173 ASN O    1 1 
        1  2390 1 1 177 ASN OD1  O 20.651 -19.538 -30.448 1.00 . A A . 173 ASN OD1  1 1 
        1  2391 1 1 178 GLN C    C 23.637 -17.286 -29.275 1.00 . A A . 174 GLN C    1 1 
        1  2392 1 1 178 GLN CA   C 22.567 -17.494 -28.209 1.00 . A A . 174 GLN CA   1 1 
        1  2393 1 1 178 GLN CB   C 22.827 -18.798 -27.445 1.00 . A A . 174 GLN CB   1 1 
        1  2394 1 1 178 GLN CD   C 21.533 -18.062 -25.384 1.00 . A A . 174 GLN CD   1 1 
        1  2395 1 1 178 GLN CG   C 21.748 -19.142 -26.428 1.00 . A A . 174 GLN CG   1 1 
        1  2396 1 1 178 GLN H    H 20.791 -18.384 -28.936 1.00 . A A . 174 GLN H    1 1 
        1  2397 1 1 178 GLN HA   H 22.588 -16.663 -27.520 1.00 . A A . 174 GLN HA   1 1 
        1  2398 1 1 178 GLN HB2  H 22.891 -19.612 -28.154 1.00 . A A . 174 GLN HB2  1 1 
        1  2399 1 1 178 GLN HB3  H 23.769 -18.715 -26.924 1.00 . A A . 174 GLN HB3  1 1 
        1  2400 1 1 178 GLN HE21 H 23.455 -17.552 -25.456 1.00 . A A . 174 GLN HE21 1 1 
        1  2401 1 1 178 GLN HE22 H 22.469 -16.639 -24.364 1.00 . A A . 174 GLN HE22 1 1 
        1  2402 1 1 178 GLN HG2  H 20.817 -19.297 -26.953 1.00 . A A . 174 GLN HG2  1 1 
        1  2403 1 1 178 GLN HG3  H 22.028 -20.057 -25.924 1.00 . A A . 174 GLN HG3  1 1 
        1  2404 1 1 178 GLN N    N 21.259 -17.525 -28.839 1.00 . A A . 174 GLN N    1 1 
        1  2405 1 1 178 GLN NE2  N 22.589 -17.347 -25.031 1.00 . A A . 174 GLN NE2  1 1 
        1  2406 1 1 178 GLN O    O 24.555 -16.482 -29.110 1.00 . A A . 174 GLN O    1 1 
        1  2407 1 1 178 GLN OE1  O 20.422 -17.883 -24.886 1.00 . A A . 174 GLN OE1  1 1 
        1  2408 1 1 179 ARG C    C 23.614 -18.178 -32.786 1.00 . A A . 175 ARG C    1 1 
        1  2409 1 1 179 ARG CA   C 24.385 -17.883 -31.518 1.00 . A A . 175 ARG CA   1 1 
        1  2410 1 1 179 ARG CB   C 25.572 -18.833 -31.413 1.00 . A A . 175 ARG CB   1 1 
        1  2411 1 1 179 ARG CD   C 27.347 -19.357 -29.748 1.00 . A A . 175 ARG CD   1 1 
        1  2412 1 1 179 ARG CG   C 26.729 -18.282 -30.610 1.00 . A A . 175 ARG CG   1 1 
        1  2413 1 1 179 ARG CZ   C 26.922 -20.446 -27.589 1.00 . A A . 175 ARG CZ   1 1 
        1  2414 1 1 179 ARG H    H 22.778 -18.684 -30.411 1.00 . A A . 175 ARG H    1 1 
        1  2415 1 1 179 ARG HA   H 24.743 -16.865 -31.550 1.00 . A A . 175 ARG HA   1 1 
        1  2416 1 1 179 ARG HB2  H 25.243 -19.749 -30.944 1.00 . A A . 175 ARG HB2  1 1 
        1  2417 1 1 179 ARG HB3  H 25.927 -19.058 -32.408 1.00 . A A . 175 ARG HB3  1 1 
        1  2418 1 1 179 ARG HD2  H 27.459 -20.255 -30.338 1.00 . A A . 175 ARG HD2  1 1 
        1  2419 1 1 179 ARG HD3  H 28.318 -19.020 -29.416 1.00 . A A . 175 ARG HD3  1 1 
        1  2420 1 1 179 ARG HE   H 25.660 -19.191 -28.503 1.00 . A A . 175 ARG HE   1 1 
        1  2421 1 1 179 ARG HG2  H 27.477 -17.901 -31.289 1.00 . A A . 175 ARG HG2  1 1 
        1  2422 1 1 179 ARG HG3  H 26.370 -17.484 -29.978 1.00 . A A . 175 ARG HG3  1 1 
        1  2423 1 1 179 ARG HH11 H 28.541 -21.118 -28.585 1.00 . A A . 175 ARG HH11 1 1 
        1  2424 1 1 179 ARG HH12 H 28.350 -21.758 -26.988 1.00 . A A . 175 ARG HH12 1 1 
        1  2425 1 1 179 ARG HH21 H 25.354 -20.043 -26.363 1.00 . A A . 175 ARG HH21 1 1 
        1  2426 1 1 179 ARG HH22 H 26.592 -21.068 -25.696 1.00 . A A . 175 ARG HH22 1 1 
        1  2427 1 1 179 ARG N    N 23.504 -18.021 -30.368 1.00 . A A . 175 ARG N    1 1 
        1  2428 1 1 179 ARG NE   N 26.520 -19.655 -28.579 1.00 . A A . 175 ARG NE   1 1 
        1  2429 1 1 179 ARG NH1  N 28.023 -21.169 -27.736 1.00 . A A . 175 ARG NH1  1 1 
        1  2430 1 1 179 ARG NH2  N 26.215 -20.547 -26.471 1.00 . A A . 175 ARG NH2  1 1 
        1  2431 1 1 179 ARG O    O 22.738 -19.043 -32.798 1.00 . A A . 175 ARG O    1 1 
        1  2432 1 1 180 ALA C    C 24.138 -17.512 -36.302 1.00 . A A . 176 ALA C    1 1 
        1  2433 1 1 180 ALA CA   C 23.226 -17.689 -35.104 1.00 . A A . 176 ALA CA   1 1 
        1  2434 1 1 180 ALA CB   C 22.020 -16.771 -35.216 1.00 . A A . 176 ALA CB   1 1 
        1  2435 1 1 180 ALA H    H 24.636 -16.785 -33.799 1.00 . A A . 176 ALA H    1 1 
        1  2436 1 1 180 ALA HA   H 22.864 -18.707 -35.099 1.00 . A A . 176 ALA HA   1 1 
        1  2437 1 1 180 ALA HB1  H 21.364 -16.939 -34.374 1.00 . A A . 176 ALA HB1  1 1 
        1  2438 1 1 180 ALA HB2  H 21.491 -16.983 -36.133 1.00 . A A . 176 ALA HB2  1 1 
        1  2439 1 1 180 ALA HB3  H 22.349 -15.743 -35.216 1.00 . A A . 176 ALA HB3  1 1 
        1  2440 1 1 180 ALA N    N 23.925 -17.469 -33.853 1.00 . A A . 176 ALA N    1 1 
        1  2441 1 1 180 ALA O    O 25.032 -16.654 -36.308 1.00 . A A . 176 ALA O    1 1 
        1  2442 1 1 181 CYS C    C 23.781 -17.376 -39.495 1.00 . A A . 177 CYS C    1 1 
        1  2443 1 1 181 CYS CA   C 24.595 -18.259 -38.568 1.00 . A A . 177 CYS CA   1 1 
        1  2444 1 1 181 CYS CB   C 24.772 -19.651 -39.189 1.00 . A A . 177 CYS CB   1 1 
        1  2445 1 1 181 CYS H    H 23.257 -19.078 -37.163 1.00 . A A . 177 CYS H    1 1 
        1  2446 1 1 181 CYS HA   H 25.563 -17.811 -38.403 1.00 . A A . 177 CYS HA   1 1 
        1  2447 1 1 181 CYS HB2  H 25.338 -20.269 -38.507 1.00 . A A . 177 CYS HB2  1 1 
        1  2448 1 1 181 CYS HB3  H 23.798 -20.094 -39.343 1.00 . A A . 177 CYS HB3  1 1 
        1  2449 1 1 181 CYS HG   H 25.413 -20.820 -41.367 1.00 . A A . 177 CYS HG   1 1 
        1  2450 1 1 181 CYS N    N 23.917 -18.358 -37.295 1.00 . A A . 177 CYS N    1 1 
        1  2451 1 1 181 CYS O    O 22.618 -17.668 -39.778 1.00 . A A . 177 CYS O    1 1 
        1  2452 1 1 181 CYS SG   S 25.639 -19.652 -40.778 1.00 . A A . 177 CYS SG   1 1 
        1  2453 1 1 182 HIS C    C 24.336 -15.466 -42.213 1.00 . A A . 178 HIS C    1 1 
        1  2454 1 1 182 HIS CA   C 23.692 -15.370 -40.838 1.00 . A A . 178 HIS CA   1 1 
        1  2455 1 1 182 HIS CB   C 23.759 -13.923 -40.327 1.00 . A A . 178 HIS CB   1 1 
        1  2456 1 1 182 HIS CD2  C 22.387 -14.466 -38.167 1.00 . A A . 178 HIS CD2  1 1 
        1  2457 1 1 182 HIS CE1  C 22.874 -12.659 -37.028 1.00 . A A . 178 HIS CE1  1 1 
        1  2458 1 1 182 HIS CG   C 23.208 -13.709 -38.940 1.00 . A A . 178 HIS CG   1 1 
        1  2459 1 1 182 HIS H    H 25.301 -16.090 -39.660 1.00 . A A . 178 HIS H    1 1 
        1  2460 1 1 182 HIS HA   H 22.660 -15.678 -40.911 1.00 . A A . 178 HIS HA   1 1 
        1  2461 1 1 182 HIS HB2  H 24.789 -13.603 -40.320 1.00 . A A . 178 HIS HB2  1 1 
        1  2462 1 1 182 HIS HB3  H 23.202 -13.291 -41.004 1.00 . A A . 178 HIS HB3  1 1 
        1  2463 1 1 182 HIS HD1  H 24.066 -11.831 -38.475 1.00 . A A . 178 HIS HD1  1 1 
        1  2464 1 1 182 HIS HD2  H 21.961 -15.424 -38.431 1.00 . A A . 178 HIS HD2  1 1 
        1  2465 1 1 182 HIS HE1  H 22.917 -11.921 -36.241 1.00 . A A . 178 HIS HE1  1 1 
        1  2466 1 1 182 HIS HE2  H 21.614 -14.070 -36.236 1.00 . A A . 178 HIS HE2  1 1 
        1  2467 1 1 182 HIS N    N 24.372 -16.282 -39.934 1.00 . A A . 178 HIS N    1 1 
        1  2468 1 1 182 HIS ND1  N 23.491 -12.583 -38.192 1.00 . A A . 178 HIS ND1  1 1 
        1  2469 1 1 182 HIS NE2  N 22.202 -13.787 -36.986 1.00 . A A . 178 HIS NE2  1 1 
        1  2470 1 1 182 HIS O    O 25.547 -15.274 -42.351 1.00 . A A . 178 HIS O    1 1 
        1  2471 1 1 183 ILE C    C 23.908 -14.742 -45.408 1.00 . A A . 179 ILE C    1 1 
        1  2472 1 1 183 ILE CA   C 24.057 -16.006 -44.560 1.00 . A A . 179 ILE CA   1 1 
        1  2473 1 1 183 ILE CB   C 23.353 -17.205 -45.260 1.00 . A A . 179 ILE CB   1 1 
        1  2474 1 1 183 ILE CD1  C 22.191 -18.420 -43.314 1.00 . A A . 179 ILE CD1  1 1 
        1  2475 1 1 183 ILE CG1  C 23.302 -18.442 -44.346 1.00 . A A . 179 ILE CG1  1 1 
        1  2476 1 1 183 ILE CG2  C 24.069 -17.571 -46.553 1.00 . A A . 179 ILE CG2  1 1 
        1  2477 1 1 183 ILE H    H 22.568 -15.841 -43.066 1.00 . A A . 179 ILE H    1 1 
        1  2478 1 1 183 ILE HA   H 25.110 -16.238 -44.468 1.00 . A A . 179 ILE HA   1 1 
        1  2479 1 1 183 ILE HB   H 22.346 -16.907 -45.507 1.00 . A A . 179 ILE HB   1 1 
        1  2480 1 1 183 ILE HD11 H 22.192 -19.349 -42.765 1.00 . A A . 179 ILE HD11 1 1 
        1  2481 1 1 183 ILE HD12 H 21.240 -18.294 -43.812 1.00 . A A . 179 ILE HD12 1 1 
        1  2482 1 1 183 ILE HD13 H 22.350 -17.597 -42.632 1.00 . A A . 179 ILE HD13 1 1 
        1  2483 1 1 183 ILE HG12 H 23.161 -19.320 -44.957 1.00 . A A . 179 ILE HG12 1 1 
        1  2484 1 1 183 ILE HG13 H 24.241 -18.527 -43.819 1.00 . A A . 179 ILE HG13 1 1 
        1  2485 1 1 183 ILE HG21 H 24.042 -16.733 -47.233 1.00 . A A . 179 ILE HG21 1 1 
        1  2486 1 1 183 ILE HG22 H 23.580 -18.422 -47.007 1.00 . A A . 179 ILE HG22 1 1 
        1  2487 1 1 183 ILE HG23 H 25.097 -17.827 -46.335 1.00 . A A . 179 ILE HG23 1 1 
        1  2488 1 1 183 ILE N    N 23.537 -15.774 -43.221 1.00 . A A . 179 ILE N    1 1 
        1  2489 1 1 183 ILE O    O 22.850 -14.113 -45.421 1.00 . A A . 179 ILE O    1 1 
        1  2490 1 1 184 LEU C    C 25.025 -13.494 -48.367 1.00 . A A . 180 LEU C    1 1 
        1  2491 1 1 184 LEU CA   C 25.020 -13.148 -46.885 1.00 . A A . 180 LEU CA   1 1 
        1  2492 1 1 184 LEU CB   C 26.275 -12.326 -46.570 1.00 . A A . 180 LEU CB   1 1 
        1  2493 1 1 184 LEU CD1  C 27.974 -11.486 -44.922 1.00 . A A . 180 LEU CD1  1 1 
        1  2494 1 1 184 LEU CD2  C 25.617 -11.857 -44.184 1.00 . A A . 180 LEU CD2  1 1 
        1  2495 1 1 184 LEU CG   C 26.727 -12.337 -45.106 1.00 . A A . 180 LEU CG   1 1 
        1  2496 1 1 184 LEU H    H 25.780 -14.924 -46.056 1.00 . A A . 180 LEU H    1 1 
        1  2497 1 1 184 LEU HA   H 24.142 -12.562 -46.657 1.00 . A A . 180 LEU HA   1 1 
        1  2498 1 1 184 LEU HB2  H 27.084 -12.706 -47.177 1.00 . A A . 180 LEU HB2  1 1 
        1  2499 1 1 184 LEU HB3  H 26.086 -11.302 -46.856 1.00 . A A . 180 LEU HB3  1 1 
        1  2500 1 1 184 LEU HD11 H 28.285 -11.522 -43.887 1.00 . A A . 180 LEU HD11 1 1 
        1  2501 1 1 184 LEU HD12 H 27.756 -10.464 -45.195 1.00 . A A . 180 LEU HD12 1 1 
        1  2502 1 1 184 LEU HD13 H 28.767 -11.865 -45.550 1.00 . A A . 180 LEU HD13 1 1 
        1  2503 1 1 184 LEU HD21 H 25.334 -10.849 -44.452 1.00 . A A . 180 LEU HD21 1 1 
        1  2504 1 1 184 LEU HD22 H 25.970 -11.874 -43.163 1.00 . A A . 180 LEU HD22 1 1 
        1  2505 1 1 184 LEU HD23 H 24.763 -12.510 -44.280 1.00 . A A . 180 LEU HD23 1 1 
        1  2506 1 1 184 LEU HG   H 26.972 -13.349 -44.831 1.00 . A A . 180 LEU HG   1 1 
        1  2507 1 1 184 LEU N    N 24.984 -14.361 -46.086 1.00 . A A . 180 LEU N    1 1 
        1  2508 1 1 184 LEU O    O 25.849 -14.287 -48.830 1.00 . A A . 180 LEU O    1 1 
        1  2509 1 1 185 GLU C    C 24.644 -11.897 -51.256 1.00 . A A . 181 GLU C    1 1 
        1  2510 1 1 185 GLU CA   C 24.017 -13.089 -50.533 1.00 . A A . 181 GLU CA   1 1 
        1  2511 1 1 185 GLU CB   C 22.545 -13.266 -50.933 1.00 . A A . 181 GLU CB   1 1 
        1  2512 1 1 185 GLU CD   C 22.910 -13.897 -53.362 1.00 . A A . 181 GLU CD   1 1 
        1  2513 1 1 185 GLU CG   C 22.303 -14.290 -52.036 1.00 . A A . 181 GLU CG   1 1 
        1  2514 1 1 185 GLU H    H 23.462 -12.307 -48.655 1.00 . A A . 181 GLU H    1 1 
        1  2515 1 1 185 GLU HA   H 24.570 -13.974 -50.784 1.00 . A A . 181 GLU HA   1 1 
        1  2516 1 1 185 GLU HB2  H 21.988 -13.576 -50.062 1.00 . A A . 181 GLU HB2  1 1 
        1  2517 1 1 185 GLU HB3  H 22.162 -12.313 -51.269 1.00 . A A . 181 GLU HB3  1 1 
        1  2518 1 1 185 GLU HG2  H 22.732 -15.232 -51.730 1.00 . A A . 181 GLU HG2  1 1 
        1  2519 1 1 185 GLU HG3  H 21.236 -14.411 -52.166 1.00 . A A . 181 GLU HG3  1 1 
        1  2520 1 1 185 GLU N    N 24.108 -12.894 -49.099 1.00 . A A . 181 GLU N    1 1 
        1  2521 1 1 185 GLU O    O 24.795 -10.823 -50.669 1.00 . A A . 181 GLU O    1 1 
        1  2522 1 1 185 GLU OE1  O 22.302 -13.086 -54.082 1.00 . A A . 181 GLU OE1  1 1 
        1  2523 1 1 185 GLU OE2  O 24.015 -14.379 -53.676 1.00 . A A . 181 GLU OE2  1 1 
        1  2524 1 1 186 CYS C    C 26.961 -10.623 -52.737 1.00 . A A . 182 CYS C    1 1 
        1  2525 1 1 186 CYS CA   C 25.640 -11.097 -53.355 1.00 . A A . 182 CYS CA   1 1 
        1  2526 1 1 186 CYS CB   C 24.685  -9.913 -53.573 1.00 . A A . 182 CYS CB   1 1 
        1  2527 1 1 186 CYS H    H 24.848 -13.006 -52.902 1.00 . A A . 182 CYS H    1 1 
        1  2528 1 1 186 CYS HA   H 25.852 -11.552 -54.312 1.00 . A A . 182 CYS HA   1 1 
        1  2529 1 1 186 CYS HB2  H 23.732 -10.289 -53.914 1.00 . A A . 182 CYS HB2  1 1 
        1  2530 1 1 186 CYS HB3  H 24.542  -9.400 -52.631 1.00 . A A . 182 CYS HB3  1 1 
        1  2531 1 1 186 CYS HG   H 26.098  -7.871 -54.164 1.00 . A A . 182 CYS HG   1 1 
        1  2532 1 1 186 CYS N    N 25.010 -12.113 -52.515 1.00 . A A . 182 CYS N    1 1 
        1  2533 1 1 186 CYS O    O 27.129  -9.440 -52.444 1.00 . A A . 182 CYS O    1 1 
        1  2534 1 1 186 CYS SG   S 25.257  -8.693 -54.784 1.00 . A A . 182 CYS SG   1 1 
        1  2535 1 1 187 PRO C    C 30.083 -10.327 -52.765 1.00 . A A . 183 PRO C    1 1 
        1  2536 1 1 187 PRO CA   C 29.197 -11.208 -51.899 1.00 . A A . 183 PRO CA   1 1 
        1  2537 1 1 187 PRO CB   C 29.853 -12.566 -51.664 1.00 . A A . 183 PRO CB   1 1 
        1  2538 1 1 187 PRO CD   C 27.855 -12.976 -52.892 1.00 . A A . 183 PRO CD   1 1 
        1  2539 1 1 187 PRO CG   C 29.272 -13.449 -52.709 1.00 . A A . 183 PRO CG   1 1 
        1  2540 1 1 187 PRO HA   H 29.038 -10.721 -50.949 1.00 . A A . 183 PRO HA   1 1 
        1  2541 1 1 187 PRO HB2  H 30.925 -12.476 -51.760 1.00 . A A . 183 PRO HB2  1 1 
        1  2542 1 1 187 PRO HB3  H 29.606 -12.915 -50.674 1.00 . A A . 183 PRO HB3  1 1 
        1  2543 1 1 187 PRO HD2  H 27.540 -13.106 -53.917 1.00 . A A . 183 PRO HD2  1 1 
        1  2544 1 1 187 PRO HD3  H 27.196 -13.505 -52.219 1.00 . A A . 183 PRO HD3  1 1 
        1  2545 1 1 187 PRO HG2  H 29.827 -13.345 -53.630 1.00 . A A . 183 PRO HG2  1 1 
        1  2546 1 1 187 PRO HG3  H 29.285 -14.474 -52.373 1.00 . A A . 183 PRO HG3  1 1 
        1  2547 1 1 187 PRO N    N 27.925 -11.544 -52.534 1.00 . A A . 183 PRO N    1 1 
        1  2548 1 1 187 PRO O    O 30.724  -9.406 -52.261 1.00 . A A . 183 PRO O    1 1 
        1  2549 1 1 188 GLU C    C 32.417  -9.890 -54.666 1.00 . A A . 184 GLU C    1 1 
        1  2550 1 1 188 GLU CA   C 30.925  -9.853 -55.019 1.00 . A A . 184 GLU CA   1 1 
        1  2551 1 1 188 GLU CB   C 30.396  -8.411 -55.035 1.00 . A A . 184 GLU CB   1 1 
        1  2552 1 1 188 GLU CD   C 30.168  -6.235 -56.268 1.00 . A A . 184 GLU CD   1 1 
        1  2553 1 1 188 GLU CG   C 30.881  -7.567 -56.201 1.00 . A A . 184 GLU CG   1 1 
        1  2554 1 1 188 GLU H    H 29.669 -11.440 -54.380 1.00 . A A . 184 GLU H    1 1 
        1  2555 1 1 188 GLU HA   H 30.788 -10.290 -55.996 1.00 . A A . 184 GLU HA   1 1 
        1  2556 1 1 188 GLU HB2  H 29.318  -8.440 -55.070 1.00 . A A . 184 GLU HB2  1 1 
        1  2557 1 1 188 GLU HB3  H 30.700  -7.924 -54.120 1.00 . A A . 184 GLU HB3  1 1 
        1  2558 1 1 188 GLU HG2  H 31.939  -7.387 -56.087 1.00 . A A . 184 GLU HG2  1 1 
        1  2559 1 1 188 GLU HG3  H 30.703  -8.103 -57.122 1.00 . A A . 184 GLU HG3  1 1 
        1  2560 1 1 188 GLU N    N 30.153 -10.646 -54.060 1.00 . A A . 184 GLU N    1 1 
        1  2561 1 1 188 GLU O    O 33.220  -9.109 -55.177 1.00 . A A . 184 GLU O    1 1 
        1  2562 1 1 188 GLU OE1  O 28.995  -6.212 -56.696 1.00 . A A . 184 GLU OE1  1 1 
        1  2563 1 1 188 GLU OE2  O 30.765  -5.208 -55.887 1.00 . A A . 184 GLU OE2  1 1 
        1  2564 1 1 189 GLY C    C 34.310 -10.790 -51.878 1.00 . A A . 185 GLY C    1 1 
        1  2565 1 1 189 GLY CA   C 34.159 -10.945 -53.377 1.00 . A A . 185 GLY CA   1 1 
        1  2566 1 1 189 GLY H    H 32.114 -11.462 -53.474 1.00 . A A . 185 GLY H    1 1 
        1  2567 1 1 189 GLY HA2  H 34.542 -11.912 -53.669 1.00 . A A . 185 GLY HA2  1 1 
        1  2568 1 1 189 GLY HA3  H 34.738 -10.177 -53.865 1.00 . A A . 185 GLY HA3  1 1 
        1  2569 1 1 189 GLY N    N 32.784 -10.834 -53.808 1.00 . A A . 185 GLY N    1 1 
        1  2570 1 1 189 GLY O    O 35.375 -11.080 -51.333 1.00 . A A . 185 GLY O    1 1 
        1  2571 1 1 190 LEU C    C 33.729 -11.353 -49.013 1.00 . A A . 186 LEU C    1 1 
        1  2572 1 1 190 LEU CA   C 33.272 -10.111 -49.765 1.00 . A A . 186 LEU CA   1 1 
        1  2573 1 1 190 LEU CB   C 31.894  -9.643 -49.242 1.00 . A A . 186 LEU CB   1 1 
        1  2574 1 1 190 LEU CD1  C 31.222 -11.017 -47.223 1.00 . A A . 186 LEU CD1  1 1 
        1  2575 1 1 190 LEU CD2  C 29.509 -10.319 -48.875 1.00 . A A . 186 LEU CD2  1 1 
        1  2576 1 1 190 LEU CG   C 30.953 -10.732 -48.695 1.00 . A A . 186 LEU CG   1 1 
        1  2577 1 1 190 LEU H    H 32.412 -10.160 -51.705 1.00 . A A . 186 LEU H    1 1 
        1  2578 1 1 190 LEU HA   H 33.992  -9.325 -49.584 1.00 . A A . 186 LEU HA   1 1 
        1  2579 1 1 190 LEU HB2  H 32.059  -8.922 -48.455 1.00 . A A . 186 LEU HB2  1 1 
        1  2580 1 1 190 LEU HB3  H 31.387  -9.146 -50.053 1.00 . A A . 186 LEU HB3  1 1 
        1  2581 1 1 190 LEU HD11 H 31.071 -10.116 -46.647 1.00 . A A . 186 LEU HD11 1 1 
        1  2582 1 1 190 LEU HD12 H 32.241 -11.353 -47.102 1.00 . A A . 186 LEU HD12 1 1 
        1  2583 1 1 190 LEU HD13 H 30.546 -11.784 -46.874 1.00 . A A . 186 LEU HD13 1 1 
        1  2584 1 1 190 LEU HD21 H 28.865 -11.056 -48.418 1.00 . A A . 186 LEU HD21 1 1 
        1  2585 1 1 190 LEU HD22 H 29.287 -10.248 -49.928 1.00 . A A . 186 LEU HD22 1 1 
        1  2586 1 1 190 LEU HD23 H 29.354  -9.365 -48.408 1.00 . A A . 186 LEU HD23 1 1 
        1  2587 1 1 190 LEU HG   H 31.112 -11.646 -49.248 1.00 . A A . 186 LEU HG   1 1 
        1  2588 1 1 190 LEU N    N 33.238 -10.351 -51.210 1.00 . A A . 186 LEU N    1 1 
        1  2589 1 1 190 LEU O    O 34.321 -11.237 -47.958 1.00 . A A . 186 LEU O    1 1 
        1  2590 1 1 191 ALA C    C 35.275 -13.768 -48.438 1.00 . A A . 187 ALA C    1 1 
        1  2591 1 1 191 ALA CA   C 33.823 -13.790 -48.919 1.00 . A A . 187 ALA CA   1 1 
        1  2592 1 1 191 ALA CB   C 33.596 -14.957 -49.870 1.00 . A A . 187 ALA CB   1 1 
        1  2593 1 1 191 ALA H    H 32.992 -12.556 -50.429 1.00 . A A . 187 ALA H    1 1 
        1  2594 1 1 191 ALA HA   H 33.175 -13.925 -48.065 1.00 . A A . 187 ALA HA   1 1 
        1  2595 1 1 191 ALA HB1  H 34.270 -14.873 -50.711 1.00 . A A . 187 ALA HB1  1 1 
        1  2596 1 1 191 ALA HB2  H 32.576 -14.940 -50.225 1.00 . A A . 187 ALA HB2  1 1 
        1  2597 1 1 191 ALA HB3  H 33.783 -15.886 -49.351 1.00 . A A . 187 ALA HB3  1 1 
        1  2598 1 1 191 ALA N    N 33.456 -12.533 -49.566 1.00 . A A . 187 ALA N    1 1 
        1  2599 1 1 191 ALA O    O 35.547 -13.628 -47.245 1.00 . A A . 187 ALA O    1 1 
        1  2600 1 1 192 GLN C    C 38.061 -12.537 -48.506 1.00 . A A . 188 GLN C    1 1 
        1  2601 1 1 192 GLN CA   C 37.621 -13.885 -49.060 1.00 . A A . 188 GLN CA   1 1 
        1  2602 1 1 192 GLN CB   C 38.429 -14.235 -50.313 1.00 . A A . 188 GLN CB   1 1 
        1  2603 1 1 192 GLN CD   C 38.036 -13.833 -52.794 1.00 . A A . 188 GLN CD   1 1 
        1  2604 1 1 192 GLN CG   C 38.286 -13.212 -51.434 1.00 . A A . 188 GLN CG   1 1 
        1  2605 1 1 192 GLN H    H 35.923 -13.947 -50.307 1.00 . A A . 188 GLN H    1 1 
        1  2606 1 1 192 GLN HA   H 37.790 -14.642 -48.306 1.00 . A A . 188 GLN HA   1 1 
        1  2607 1 1 192 GLN HB2  H 39.474 -14.301 -50.046 1.00 . A A . 188 GLN HB2  1 1 
        1  2608 1 1 192 GLN HB3  H 38.101 -15.194 -50.683 1.00 . A A . 188 GLN HB3  1 1 
        1  2609 1 1 192 GLN HE21 H 36.908 -15.261 -51.980 1.00 . A A . 188 GLN HE21 1 1 
        1  2610 1 1 192 GLN HE22 H 37.114 -15.333 -53.693 1.00 . A A . 188 GLN HE22 1 1 
        1  2611 1 1 192 GLN HG2  H 37.455 -12.566 -51.205 1.00 . A A . 188 GLN HG2  1 1 
        1  2612 1 1 192 GLN HG3  H 39.193 -12.626 -51.482 1.00 . A A . 188 GLN HG3  1 1 
        1  2613 1 1 192 GLN N    N 36.199 -13.875 -49.377 1.00 . A A . 188 GLN N    1 1 
        1  2614 1 1 192 GLN NE2  N 37.275 -14.915 -52.826 1.00 . A A . 188 GLN NE2  1 1 
        1  2615 1 1 192 GLN O    O 38.965 -12.466 -47.676 1.00 . A A . 188 GLN O    1 1 
        1  2616 1 1 192 GLN OE1  O 38.482 -13.312 -53.816 1.00 . A A . 188 GLN OE1  1 1 
        1  2617 1 1 193 ASP C    C 37.566  -9.906 -47.070 1.00 . A A . 189 ASP C    1 1 
        1  2618 1 1 193 ASP CA   C 37.776 -10.125 -48.558 1.00 . A A . 189 ASP CA   1 1 
        1  2619 1 1 193 ASP CB   C 36.998  -9.086 -49.366 1.00 . A A . 189 ASP CB   1 1 
        1  2620 1 1 193 ASP CG   C 37.914  -8.185 -50.171 1.00 . A A . 189 ASP CG   1 1 
        1  2621 1 1 193 ASP H    H 36.629 -11.604 -49.548 1.00 . A A . 189 ASP H    1 1 
        1  2622 1 1 193 ASP HA   H 38.828 -10.012 -48.775 1.00 . A A . 189 ASP HA   1 1 
        1  2623 1 1 193 ASP HB2  H 36.330  -9.592 -50.047 1.00 . A A . 189 ASP HB2  1 1 
        1  2624 1 1 193 ASP HB3  H 36.420  -8.472 -48.691 1.00 . A A . 189 ASP HB3  1 1 
        1  2625 1 1 193 ASP N    N 37.395 -11.475 -48.947 1.00 . A A . 189 ASP N    1 1 
        1  2626 1 1 193 ASP O    O 38.518  -9.632 -46.346 1.00 . A A . 189 ASP O    1 1 
        1  2627 1 1 193 ASP OD1  O 38.529  -8.674 -51.146 1.00 . A A . 189 ASP OD1  1 1 
        1  2628 1 1 193 ASP OD2  O 38.031  -6.986 -49.839 1.00 . A A . 189 ASP OD2  1 1 
        1  2629 1 1 194 VAL C    C 36.795 -10.836 -44.331 1.00 . A A . 190 VAL C    1 1 
        1  2630 1 1 194 VAL CA   C 36.022  -9.851 -45.197 1.00 . A A . 190 VAL CA   1 1 
        1  2631 1 1 194 VAL CB   C 34.509  -9.967 -44.876 1.00 . A A . 190 VAL CB   1 1 
        1  2632 1 1 194 VAL CG1  C 33.702  -9.044 -45.769 1.00 . A A . 190 VAL CG1  1 1 
        1  2633 1 1 194 VAL CG2  C 34.013 -11.403 -44.989 1.00 . A A . 190 VAL CG2  1 1 
        1  2634 1 1 194 VAL H    H 35.606 -10.304 -47.224 1.00 . A A . 190 VAL H    1 1 
        1  2635 1 1 194 VAL HA   H 36.342  -8.849 -44.940 1.00 . A A . 190 VAL HA   1 1 
        1  2636 1 1 194 VAL HB   H 34.364  -9.645 -43.855 1.00 . A A . 190 VAL HB   1 1 
        1  2637 1 1 194 VAL HG11 H 32.662  -9.083 -45.483 1.00 . A A . 190 VAL HG11 1 1 
        1  2638 1 1 194 VAL HG12 H 33.802  -9.359 -46.798 1.00 . A A . 190 VAL HG12 1 1 
        1  2639 1 1 194 VAL HG13 H 34.066  -8.032 -45.666 1.00 . A A . 190 VAL HG13 1 1 
        1  2640 1 1 194 VAL HG21 H 32.962 -11.441 -44.744 1.00 . A A . 190 VAL HG21 1 1 
        1  2641 1 1 194 VAL HG22 H 34.567 -12.032 -44.307 1.00 . A A . 190 VAL HG22 1 1 
        1  2642 1 1 194 VAL HG23 H 34.160 -11.754 -46.000 1.00 . A A . 190 VAL HG23 1 1 
        1  2643 1 1 194 VAL N    N 36.327 -10.054 -46.606 1.00 . A A . 190 VAL N    1 1 
        1  2644 1 1 194 VAL O    O 37.288 -10.469 -43.272 1.00 . A A . 190 VAL O    1 1 
        1  2645 1 1 195 ILE C    C 39.088 -12.659 -43.812 1.00 . A A . 191 ILE C    1 1 
        1  2646 1 1 195 ILE CA   C 37.638 -13.090 -44.031 1.00 . A A . 191 ILE CA   1 1 
        1  2647 1 1 195 ILE CB   C 37.595 -14.466 -44.731 1.00 . A A . 191 ILE CB   1 1 
        1  2648 1 1 195 ILE CD1  C 35.566 -15.246 -43.392 1.00 . A A . 191 ILE CD1  1 1 
        1  2649 1 1 195 ILE CG1  C 36.163 -15.007 -44.761 1.00 . A A . 191 ILE CG1  1 1 
        1  2650 1 1 195 ILE CG2  C 38.513 -15.459 -44.025 1.00 . A A . 191 ILE CG2  1 1 
        1  2651 1 1 195 ILE H    H 36.505 -12.318 -45.655 1.00 . A A . 191 ILE H    1 1 
        1  2652 1 1 195 ILE HA   H 37.156 -13.186 -43.068 1.00 . A A . 191 ILE HA   1 1 
        1  2653 1 1 195 ILE HB   H 37.941 -14.338 -45.749 1.00 . A A . 191 ILE HB   1 1 
        1  2654 1 1 195 ILE HD11 H 36.154 -15.985 -42.867 1.00 . A A . 191 ILE HD11 1 1 
        1  2655 1 1 195 ILE HD12 H 34.553 -15.602 -43.499 1.00 . A A . 191 ILE HD12 1 1 
        1  2656 1 1 195 ILE HD13 H 35.567 -14.322 -42.833 1.00 . A A . 191 ILE HD13 1 1 
        1  2657 1 1 195 ILE HG12 H 35.532 -14.299 -45.276 1.00 . A A . 191 ILE HG12 1 1 
        1  2658 1 1 195 ILE HG13 H 36.155 -15.945 -45.299 1.00 . A A . 191 ILE HG13 1 1 
        1  2659 1 1 195 ILE HG21 H 38.458 -16.417 -44.520 1.00 . A A . 191 ILE HG21 1 1 
        1  2660 1 1 195 ILE HG22 H 38.198 -15.568 -42.994 1.00 . A A . 191 ILE HG22 1 1 
        1  2661 1 1 195 ILE HG23 H 39.528 -15.094 -44.054 1.00 . A A . 191 ILE HG23 1 1 
        1  2662 1 1 195 ILE N    N 36.917 -12.079 -44.790 1.00 . A A . 191 ILE N    1 1 
        1  2663 1 1 195 ILE O    O 39.586 -12.659 -42.680 1.00 . A A . 191 ILE O    1 1 
        1  2664 1 1 196 SER C    C 41.238 -10.530 -44.006 1.00 . A A . 192 SER C    1 1 
        1  2665 1 1 196 SER CA   C 41.130 -11.815 -44.824 1.00 . A A . 192 SER CA   1 1 
        1  2666 1 1 196 SER CB   C 41.684 -11.596 -46.237 1.00 . A A . 192 SER CB   1 1 
        1  2667 1 1 196 SER H    H 39.281 -12.248 -45.760 1.00 . A A . 192 SER H    1 1 
        1  2668 1 1 196 SER HA   H 41.702 -12.590 -44.336 1.00 . A A . 192 SER HA   1 1 
        1  2669 1 1 196 SER HB2  H 41.428 -12.443 -46.856 1.00 . A A . 192 SER HB2  1 1 
        1  2670 1 1 196 SER HB3  H 41.246 -10.701 -46.655 1.00 . A A . 192 SER HB3  1 1 
        1  2671 1 1 196 SER HG   H 43.501 -12.295 -46.456 1.00 . A A . 192 SER HG   1 1 
        1  2672 1 1 196 SER N    N 39.744 -12.255 -44.892 1.00 . A A . 192 SER N    1 1 
        1  2673 1 1 196 SER O    O 42.091 -10.413 -43.125 1.00 . A A . 192 SER O    1 1 
        1  2674 1 1 196 SER OG   O 43.096 -11.451 -46.226 1.00 . A A . 192 SER OG   1 1 
        1  2675 1 1 197 THR C    C 40.156  -8.470 -42.092 1.00 . A A . 193 THR C    1 1 
        1  2676 1 1 197 THR CA   C 40.345  -8.298 -43.600 1.00 . A A . 193 THR CA   1 1 
        1  2677 1 1 197 THR CB   C 39.241  -7.377 -44.161 1.00 . A A . 193 THR CB   1 1 
        1  2678 1 1 197 THR CG2  C 39.182  -6.070 -43.388 1.00 . A A . 193 THR CG2  1 1 
        1  2679 1 1 197 THR H    H 39.686  -9.741 -44.994 1.00 . A A . 193 THR H    1 1 
        1  2680 1 1 197 THR HA   H 41.298  -7.823 -43.777 1.00 . A A . 193 THR HA   1 1 
        1  2681 1 1 197 THR HB   H 38.289  -7.881 -44.067 1.00 . A A . 193 THR HB   1 1 
        1  2682 1 1 197 THR HG1  H 38.671  -6.794 -45.964 1.00 . A A . 193 THR HG1  1 1 
        1  2683 1 1 197 THR HG21 H 40.130  -5.558 -43.475 1.00 . A A . 193 THR HG21 1 1 
        1  2684 1 1 197 THR HG22 H 38.980  -6.276 -42.347 1.00 . A A . 193 THR HG22 1 1 
        1  2685 1 1 197 THR HG23 H 38.399  -5.447 -43.791 1.00 . A A . 193 THR HG23 1 1 
        1  2686 1 1 197 THR N    N 40.353  -9.578 -44.289 1.00 . A A . 193 THR N    1 1 
        1  2687 1 1 197 THR O    O 41.002  -8.039 -41.313 1.00 . A A . 193 THR O    1 1 
        1  2688 1 1 197 THR OG1  O 39.489  -7.102 -45.547 1.00 . A A . 193 THR OG1  1 1 
        1  2689 1 1 198 ILE C    C 39.914 -10.086 -39.606 1.00 . A A . 194 ILE C    1 1 
        1  2690 1 1 198 ILE CA   C 38.777  -9.320 -40.269 1.00 . A A . 194 ILE CA   1 1 
        1  2691 1 1 198 ILE CB   C 37.453 -10.095 -40.051 1.00 . A A . 194 ILE CB   1 1 
        1  2692 1 1 198 ILE CD1  C 35.039 -10.196 -40.866 1.00 . A A . 194 ILE CD1  1 1 
        1  2693 1 1 198 ILE CG1  C 36.279  -9.349 -40.686 1.00 . A A . 194 ILE CG1  1 1 
        1  2694 1 1 198 ILE CG2  C 37.200 -10.299 -38.563 1.00 . A A . 194 ILE CG2  1 1 
        1  2695 1 1 198 ILE H    H 38.438  -9.466 -42.360 1.00 . A A . 194 ILE H    1 1 
        1  2696 1 1 198 ILE HA   H 38.687  -8.349 -39.802 1.00 . A A . 194 ILE HA   1 1 
        1  2697 1 1 198 ILE HB   H 37.546 -11.067 -40.512 1.00 . A A . 194 ILE HB   1 1 
        1  2698 1 1 198 ILE HD11 H 34.751 -10.616 -39.915 1.00 . A A . 194 ILE HD11 1 1 
        1  2699 1 1 198 ILE HD12 H 35.248 -10.993 -41.567 1.00 . A A . 194 ILE HD12 1 1 
        1  2700 1 1 198 ILE HD13 H 34.235  -9.583 -41.248 1.00 . A A . 194 ILE HD13 1 1 
        1  2701 1 1 198 ILE HG12 H 36.013  -8.512 -40.056 1.00 . A A . 194 ILE HG12 1 1 
        1  2702 1 1 198 ILE HG13 H 36.577  -8.981 -41.658 1.00 . A A . 194 ILE HG13 1 1 
        1  2703 1 1 198 ILE HG21 H 38.011 -10.867 -38.133 1.00 . A A . 194 ILE HG21 1 1 
        1  2704 1 1 198 ILE HG22 H 36.273 -10.834 -38.425 1.00 . A A . 194 ILE HG22 1 1 
        1  2705 1 1 198 ILE HG23 H 37.136  -9.337 -38.075 1.00 . A A . 194 ILE HG23 1 1 
        1  2706 1 1 198 ILE N    N 39.063  -9.113 -41.688 1.00 . A A . 194 ILE N    1 1 
        1  2707 1 1 198 ILE O    O 40.415  -9.686 -38.550 1.00 . A A . 194 ILE O    1 1 
        1  2708 1 1 199 GLY C    C 42.681 -11.224 -39.503 1.00 . A A . 195 GLY C    1 1 
        1  2709 1 1 199 GLY CA   C 41.393 -11.995 -39.715 1.00 . A A . 195 GLY CA   1 1 
        1  2710 1 1 199 GLY H    H 39.907 -11.419 -41.106 1.00 . A A . 195 GLY H    1 1 
        1  2711 1 1 199 GLY HA2  H 41.072 -12.406 -38.770 1.00 . A A . 195 GLY HA2  1 1 
        1  2712 1 1 199 GLY HA3  H 41.585 -12.806 -40.402 1.00 . A A . 195 GLY HA3  1 1 
        1  2713 1 1 199 GLY N    N 40.330 -11.172 -40.250 1.00 . A A . 195 GLY N    1 1 
        1  2714 1 1 199 GLY O    O 43.240 -11.239 -38.408 1.00 . A A . 195 GLY O    1 1 
        1  2715 1 1 200 GLN C    C 44.327  -8.541 -39.670 1.00 . A A . 196 GLN C    1 1 
        1  2716 1 1 200 GLN CA   C 44.415  -9.831 -40.488 1.00 . A A . 196 GLN CA   1 1 
        1  2717 1 1 200 GLN CB   C 44.928  -9.551 -41.901 1.00 . A A . 196 GLN CB   1 1 
        1  2718 1 1 200 GLN CD   C 47.168  -9.431 -43.054 1.00 . A A . 196 GLN CD   1 1 
        1  2719 1 1 200 GLN CG   C 46.301  -8.899 -41.936 1.00 . A A . 196 GLN CG   1 1 
        1  2720 1 1 200 GLN H    H 42.595 -10.479 -41.360 1.00 . A A . 196 GLN H    1 1 
        1  2721 1 1 200 GLN HA   H 45.115 -10.491 -39.997 1.00 . A A . 196 GLN HA   1 1 
        1  2722 1 1 200 GLN HB2  H 44.983 -10.483 -42.443 1.00 . A A . 196 GLN HB2  1 1 
        1  2723 1 1 200 GLN HB3  H 44.230  -8.895 -42.402 1.00 . A A . 196 GLN HB3  1 1 
        1  2724 1 1 200 GLN HE21 H 47.950 -10.797 -41.830 1.00 . A A . 196 GLN HE21 1 1 
        1  2725 1 1 200 GLN HE22 H 48.529 -10.817 -43.464 1.00 . A A . 196 GLN HE22 1 1 
        1  2726 1 1 200 GLN HG2  H 46.177  -7.836 -42.074 1.00 . A A . 196 GLN HG2  1 1 
        1  2727 1 1 200 GLN HG3  H 46.798  -9.086 -40.994 1.00 . A A . 196 GLN HG3  1 1 
        1  2728 1 1 200 GLN N    N 43.135 -10.527 -40.538 1.00 . A A . 196 GLN N    1 1 
        1  2729 1 1 200 GLN NE2  N 47.964 -10.448 -42.755 1.00 . A A . 196 GLN NE2  1 1 
        1  2730 1 1 200 GLN O    O 45.321  -8.105 -39.086 1.00 . A A . 196 GLN O    1 1 
        1  2731 1 1 200 GLN OE1  O 47.136  -8.926 -44.173 1.00 . A A . 196 GLN OE1  1 1 
        1  2732 1 1 201 ALA C    C 43.145  -7.170 -37.312 1.00 . A A . 197 ALA C    1 1 
        1  2733 1 1 201 ALA CA   C 42.929  -6.774 -38.765 1.00 . A A . 197 ALA CA   1 1 
        1  2734 1 1 201 ALA CB   C 41.532  -6.197 -38.957 1.00 . A A . 197 ALA CB   1 1 
        1  2735 1 1 201 ALA H    H 42.403  -8.273 -40.173 1.00 . A A . 197 ALA H    1 1 
        1  2736 1 1 201 ALA HA   H 43.651  -6.018 -39.038 1.00 . A A . 197 ALA HA   1 1 
        1  2737 1 1 201 ALA HB1  H 41.418  -5.319 -38.337 1.00 . A A . 197 ALA HB1  1 1 
        1  2738 1 1 201 ALA HB2  H 40.796  -6.934 -38.675 1.00 . A A . 197 ALA HB2  1 1 
        1  2739 1 1 201 ALA HB3  H 41.392  -5.924 -39.993 1.00 . A A . 197 ALA HB3  1 1 
        1  2740 1 1 201 ALA N    N 43.144  -7.935 -39.620 1.00 . A A . 197 ALA N    1 1 
        1  2741 1 1 201 ALA O    O 44.008  -6.616 -36.626 1.00 . A A . 197 ALA O    1 1 
        1  2742 1 1 202 PHE C    C 43.938  -9.267 -35.326 1.00 . A A . 198 PHE C    1 1 
        1  2743 1 1 202 PHE CA   C 42.534  -8.700 -35.517 1.00 . A A . 198 PHE CA   1 1 
        1  2744 1 1 202 PHE CB   C 41.480  -9.784 -35.260 1.00 . A A . 198 PHE CB   1 1 
        1  2745 1 1 202 PHE CD1  C 40.994  -9.702 -32.796 1.00 . A A . 198 PHE CD1  1 1 
        1  2746 1 1 202 PHE CD2  C 42.136 -11.607 -33.663 1.00 . A A . 198 PHE CD2  1 1 
        1  2747 1 1 202 PHE CE1  C 41.045 -10.247 -31.526 1.00 . A A . 198 PHE CE1  1 1 
        1  2748 1 1 202 PHE CE2  C 42.189 -12.155 -32.395 1.00 . A A . 198 PHE CE2  1 1 
        1  2749 1 1 202 PHE CG   C 41.538 -10.376 -33.877 1.00 . A A . 198 PHE CG   1 1 
        1  2750 1 1 202 PHE CZ   C 41.643 -11.475 -31.325 1.00 . A A . 198 PHE CZ   1 1 
        1  2751 1 1 202 PHE H    H 41.697  -8.551 -37.464 1.00 . A A . 198 PHE H    1 1 
        1  2752 1 1 202 PHE HA   H 42.384  -7.890 -34.818 1.00 . A A . 198 PHE HA   1 1 
        1  2753 1 1 202 PHE HB2  H 40.497  -9.358 -35.395 1.00 . A A . 198 PHE HB2  1 1 
        1  2754 1 1 202 PHE HB3  H 41.620 -10.585 -35.971 1.00 . A A . 198 PHE HB3  1 1 
        1  2755 1 1 202 PHE HD1  H 40.523  -8.743 -32.951 1.00 . A A . 198 PHE HD1  1 1 
        1  2756 1 1 202 PHE HD2  H 42.563 -12.141 -34.498 1.00 . A A . 198 PHE HD2  1 1 
        1  2757 1 1 202 PHE HE1  H 40.618  -9.712 -30.690 1.00 . A A . 198 PHE HE1  1 1 
        1  2758 1 1 202 PHE HE2  H 42.659 -13.115 -32.242 1.00 . A A . 198 PHE HE2  1 1 
        1  2759 1 1 202 PHE HZ   H 41.685 -11.903 -30.334 1.00 . A A . 198 PHE HZ   1 1 
        1  2760 1 1 202 PHE N    N 42.385  -8.166 -36.866 1.00 . A A . 198 PHE N    1 1 
        1  2761 1 1 202 PHE O    O 44.496  -9.222 -34.226 1.00 . A A . 198 PHE O    1 1 
        1  2762 1 1 203 GLU C    C 46.903  -9.321 -35.983 1.00 . A A . 199 GLU C    1 1 
        1  2763 1 1 203 GLU CA   C 45.849 -10.347 -36.400 1.00 . A A . 199 GLU CA   1 1 
        1  2764 1 1 203 GLU CB   C 46.196 -10.922 -37.772 1.00 . A A . 199 GLU CB   1 1 
        1  2765 1 1 203 GLU CD   C 47.933 -12.056 -39.212 1.00 . A A . 199 GLU CD   1 1 
        1  2766 1 1 203 GLU CG   C 47.558 -11.586 -37.826 1.00 . A A . 199 GLU CG   1 1 
        1  2767 1 1 203 GLU H    H 44.006  -9.774 -37.258 1.00 . A A . 199 GLU H    1 1 
        1  2768 1 1 203 GLU HA   H 45.850 -11.151 -35.679 1.00 . A A . 199 GLU HA   1 1 
        1  2769 1 1 203 GLU HB2  H 45.450 -11.655 -38.039 1.00 . A A . 199 GLU HB2  1 1 
        1  2770 1 1 203 GLU HB3  H 46.179 -10.122 -38.499 1.00 . A A . 199 GLU HB3  1 1 
        1  2771 1 1 203 GLU HG2  H 48.299 -10.875 -37.493 1.00 . A A . 199 GLU HG2  1 1 
        1  2772 1 1 203 GLU HG3  H 47.554 -12.439 -37.160 1.00 . A A . 199 GLU HG3  1 1 
        1  2773 1 1 203 GLU N    N 44.510  -9.773 -36.414 1.00 . A A . 199 GLU N    1 1 
        1  2774 1 1 203 GLU O    O 47.995  -9.693 -35.552 1.00 . A A . 199 GLU O    1 1 
        1  2775 1 1 203 GLU OE1  O 48.300 -11.206 -40.054 1.00 . A A . 199 GLU OE1  1 1 
        1  2776 1 1 203 GLU OE2  O 47.904 -13.282 -39.456 1.00 . A A . 199 GLU OE2  1 1 
        1  2777 1 1 204 LEU C    C 47.833  -7.127 -34.191 1.00 . A A . 200 LEU C    1 1 
        1  2778 1 1 204 LEU CA   C 47.519  -6.995 -35.682 1.00 . A A . 200 LEU CA   1 1 
        1  2779 1 1 204 LEU CB   C 46.962  -5.602 -35.990 1.00 . A A . 200 LEU CB   1 1 
        1  2780 1 1 204 LEU CD1  C 49.137  -4.575 -36.717 1.00 . A A . 200 LEU CD1  1 1 
        1  2781 1 1 204 LEU CD2  C 47.253  -3.108 -35.971 1.00 . A A . 200 LEU CD2  1 1 
        1  2782 1 1 204 LEU CG   C 47.946  -4.447 -35.777 1.00 . A A . 200 LEU CG   1 1 
        1  2783 1 1 204 LEU H    H 45.687  -7.777 -36.433 1.00 . A A . 200 LEU H    1 1 
        1  2784 1 1 204 LEU HA   H 48.432  -7.144 -36.242 1.00 . A A . 200 LEU HA   1 1 
        1  2785 1 1 204 LEU HB2  H 46.637  -5.588 -37.020 1.00 . A A . 200 LEU HB2  1 1 
        1  2786 1 1 204 LEU HB3  H 46.102  -5.433 -35.358 1.00 . A A . 200 LEU HB3  1 1 
        1  2787 1 1 204 LEU HD11 H 49.812  -3.746 -36.559 1.00 . A A . 200 LEU HD11 1 1 
        1  2788 1 1 204 LEU HD12 H 48.793  -4.571 -37.742 1.00 . A A . 200 LEU HD12 1 1 
        1  2789 1 1 204 LEU HD13 H 49.655  -5.501 -36.514 1.00 . A A . 200 LEU HD13 1 1 
        1  2790 1 1 204 LEU HD21 H 46.444  -3.018 -35.261 1.00 . A A . 200 LEU HD21 1 1 
        1  2791 1 1 204 LEU HD22 H 46.860  -3.046 -36.975 1.00 . A A . 200 LEU HD22 1 1 
        1  2792 1 1 204 LEU HD23 H 47.963  -2.309 -35.811 1.00 . A A . 200 LEU HD23 1 1 
        1  2793 1 1 204 LEU HG   H 48.319  -4.486 -34.764 1.00 . A A . 200 LEU HG   1 1 
        1  2794 1 1 204 LEU N    N 46.578  -8.033 -36.086 1.00 . A A . 200 LEU N    1 1 
        1  2795 1 1 204 LEU O    O 48.862  -6.653 -33.711 1.00 . A A . 200 LEU O    1 1 
        1  2796 1 1 205 ARG C    C 46.936  -9.574 -31.804 1.00 . A A . 201 ARG C    1 1 
        1  2797 1 1 205 ARG CA   C 47.145  -8.083 -32.059 1.00 . A A . 201 ARG CA   1 1 
        1  2798 1 1 205 ARG CB   C 46.220  -7.246 -31.175 1.00 . A A . 201 ARG CB   1 1 
        1  2799 1 1 205 ARG CD   C 47.910  -5.552 -30.334 1.00 . A A . 201 ARG CD   1 1 
        1  2800 1 1 205 ARG CG   C 46.606  -5.771 -31.103 1.00 . A A . 201 ARG CG   1 1 
        1  2801 1 1 205 ARG CZ   C 50.145  -6.607 -30.362 1.00 . A A . 201 ARG CZ   1 1 
        1  2802 1 1 205 ARG H    H 46.086  -8.057 -33.890 1.00 . A A . 201 ARG H    1 1 
        1  2803 1 1 205 ARG HA   H 48.170  -7.834 -31.825 1.00 . A A . 201 ARG HA   1 1 
        1  2804 1 1 205 ARG HB2  H 45.214  -7.314 -31.561 1.00 . A A . 201 ARG HB2  1 1 
        1  2805 1 1 205 ARG HB3  H 46.238  -7.649 -30.173 1.00 . A A . 201 ARG HB3  1 1 
        1  2806 1 1 205 ARG HD2  H 48.078  -4.490 -30.234 1.00 . A A . 201 ARG HD2  1 1 
        1  2807 1 1 205 ARG HD3  H 47.810  -5.992 -29.353 1.00 . A A . 201 ARG HD3  1 1 
        1  2808 1 1 205 ARG HE   H 49.038  -6.214 -31.989 1.00 . A A . 201 ARG HE   1 1 
        1  2809 1 1 205 ARG HG2  H 46.727  -5.395 -32.108 1.00 . A A . 201 ARG HG2  1 1 
        1  2810 1 1 205 ARG HG3  H 45.813  -5.227 -30.609 1.00 . A A . 201 ARG HG3  1 1 
        1  2811 1 1 205 ARG HH11 H 49.474  -6.118 -28.511 1.00 . A A . 201 ARG HH11 1 1 
        1  2812 1 1 205 ARG HH12 H 51.037  -6.880 -28.561 1.00 . A A . 201 ARG HH12 1 1 
        1  2813 1 1 205 ARG HH21 H 51.104  -7.215 -32.051 1.00 . A A . 201 ARG HH21 1 1 
        1  2814 1 1 205 ARG HH22 H 51.953  -7.494 -30.559 1.00 . A A . 201 ARG HH22 1 1 
        1  2815 1 1 205 ARG N    N 46.927  -7.770 -33.463 1.00 . A A . 201 ARG N    1 1 
        1  2816 1 1 205 ARG NE   N 49.070  -6.147 -31.001 1.00 . A A . 201 ARG NE   1 1 
        1  2817 1 1 205 ARG NH1  N 50.224  -6.527 -29.040 1.00 . A A . 201 ARG NH1  1 1 
        1  2818 1 1 205 ARG NH2  N 51.148  -7.147 -31.043 1.00 . A A . 201 ARG NH2  1 1 
        1  2819 1 1 205 ARG O    O 46.552  -9.981 -30.708 1.00 . A A . 201 ARG O    1 1 
        1  2820 1 1 206 PHE C    C 48.283 -12.446 -32.071 1.00 . A A . 202 PHE C    1 1 
        1  2821 1 1 206 PHE CA   C 47.055 -11.828 -32.727 1.00 . A A . 202 PHE CA   1 1 
        1  2822 1 1 206 PHE CB   C 46.843 -12.423 -34.124 1.00 . A A . 202 PHE CB   1 1 
        1  2823 1 1 206 PHE CD1  C 45.499 -14.536 -33.902 1.00 . A A . 202 PHE CD1  1 1 
        1  2824 1 1 206 PHE CD2  C 47.813 -14.719 -34.451 1.00 . A A . 202 PHE CD2  1 1 
        1  2825 1 1 206 PHE CE1  C 45.381 -15.912 -33.939 1.00 . A A . 202 PHE CE1  1 1 
        1  2826 1 1 206 PHE CE2  C 47.699 -16.095 -34.489 1.00 . A A . 202 PHE CE2  1 1 
        1  2827 1 1 206 PHE CG   C 46.716 -13.923 -34.156 1.00 . A A . 202 PHE CG   1 1 
        1  2828 1 1 206 PHE CZ   C 46.482 -16.692 -34.233 1.00 . A A . 202 PHE CZ   1 1 
        1  2829 1 1 206 PHE H    H 47.527  -9.994 -33.666 1.00 . A A . 202 PHE H    1 1 
        1  2830 1 1 206 PHE HA   H 46.187 -12.037 -32.118 1.00 . A A . 202 PHE HA   1 1 
        1  2831 1 1 206 PHE HB2  H 45.939 -12.010 -34.545 1.00 . A A . 202 PHE HB2  1 1 
        1  2832 1 1 206 PHE HB3  H 47.679 -12.149 -34.751 1.00 . A A . 202 PHE HB3  1 1 
        1  2833 1 1 206 PHE HD1  H 44.637 -13.926 -33.671 1.00 . A A . 202 PHE HD1  1 1 
        1  2834 1 1 206 PHE HD2  H 48.767 -14.253 -34.651 1.00 . A A . 202 PHE HD2  1 1 
        1  2835 1 1 206 PHE HE1  H 44.427 -16.378 -33.738 1.00 . A A . 202 PHE HE1  1 1 
        1  2836 1 1 206 PHE HE2  H 48.561 -16.703 -34.719 1.00 . A A . 202 PHE HE2  1 1 
        1  2837 1 1 206 PHE HZ   H 46.390 -17.768 -34.262 1.00 . A A . 202 PHE HZ   1 1 
        1  2838 1 1 206 PHE N    N 47.204 -10.381 -32.823 1.00 . A A . 202 PHE N    1 1 
        1  2839 1 1 206 PHE O    O 49.409 -12.243 -32.528 1.00 . A A . 202 PHE O    1 1 
        1  2840 1 1 207 LYS C    C 49.285 -15.291 -30.766 1.00 . A A . 203 LYS C    1 1 
        1  2841 1 1 207 LYS CA   C 49.143 -13.847 -30.294 1.00 . A A . 203 LYS CA   1 1 
        1  2842 1 1 207 LYS CB   C 48.897 -13.789 -28.783 1.00 . A A . 203 LYS CB   1 1 
        1  2843 1 1 207 LYS CD   C 48.554 -12.343 -26.743 1.00 . A A . 203 LYS CD   1 1 
        1  2844 1 1 207 LYS CE   C 49.669 -13.009 -25.952 1.00 . A A . 203 LYS CE   1 1 
        1  2845 1 1 207 LYS CG   C 48.827 -12.368 -28.240 1.00 . A A . 203 LYS CG   1 1 
        1  2846 1 1 207 LYS H    H 47.142 -13.306 -30.683 1.00 . A A . 203 LYS H    1 1 
        1  2847 1 1 207 LYS HA   H 50.057 -13.317 -30.522 1.00 . A A . 203 LYS HA   1 1 
        1  2848 1 1 207 LYS HB2  H 47.962 -14.283 -28.563 1.00 . A A . 203 LYS HB2  1 1 
        1  2849 1 1 207 LYS HB3  H 49.697 -14.308 -28.277 1.00 . A A . 203 LYS HB3  1 1 
        1  2850 1 1 207 LYS HD2  H 48.463 -11.317 -26.422 1.00 . A A . 203 LYS HD2  1 1 
        1  2851 1 1 207 LYS HD3  H 47.628 -12.865 -26.549 1.00 . A A . 203 LYS HD3  1 1 
        1  2852 1 1 207 LYS HE2  H 49.734 -14.046 -26.250 1.00 . A A . 203 LYS HE2  1 1 
        1  2853 1 1 207 LYS HE3  H 50.601 -12.513 -26.180 1.00 . A A . 203 LYS HE3  1 1 
        1  2854 1 1 207 LYS HG2  H 49.769 -11.875 -28.430 1.00 . A A . 203 LYS HG2  1 1 
        1  2855 1 1 207 LYS HG3  H 48.035 -11.840 -28.749 1.00 . A A . 203 LYS HG3  1 1 
        1  2856 1 1 207 LYS HZ1  H 49.410 -11.945 -24.172 1.00 . A A . 203 LYS HZ1  1 1 
        1  2857 1 1 207 LYS HZ2  H 50.184 -13.441 -23.975 1.00 . A A . 203 LYS HZ2  1 1 
        1  2858 1 1 207 LYS HZ3  H 48.510 -13.385 -24.253 1.00 . A A . 203 LYS HZ3  1 1 
        1  2859 1 1 207 LYS N    N 48.060 -13.191 -31.002 1.00 . A A . 203 LYS N    1 1 
        1  2860 1 1 207 LYS NZ   N 49.427 -12.941 -24.488 1.00 . A A . 203 LYS NZ   1 1 
        1  2861 1 1 207 LYS O    O 48.298 -15.937 -31.112 1.00 . A A . 203 LYS O    1 1 
        1  2862 1 1 208 GLN C    C 50.524 -18.196 -30.243 1.00 . A A . 204 GLN C    1 1 
        1  2863 1 1 208 GLN CA   C 50.802 -17.126 -31.287 1.00 . A A . 204 GLN CA   1 1 
        1  2864 1 1 208 GLN CB   C 52.262 -17.193 -31.753 1.00 . A A . 204 GLN CB   1 1 
        1  2865 1 1 208 GLN CD   C 53.987 -17.785 -29.959 1.00 . A A . 204 GLN CD   1 1 
        1  2866 1 1 208 GLN CG   C 53.266 -16.685 -30.723 1.00 . A A . 204 GLN CG   1 1 
        1  2867 1 1 208 GLN H    H 51.242 -15.256 -30.381 1.00 . A A . 204 GLN H    1 1 
        1  2868 1 1 208 GLN HA   H 50.156 -17.293 -32.136 1.00 . A A . 204 GLN HA   1 1 
        1  2869 1 1 208 GLN HB2  H 52.507 -18.219 -31.985 1.00 . A A . 204 GLN HB2  1 1 
        1  2870 1 1 208 GLN HB3  H 52.363 -16.598 -32.645 1.00 . A A . 204 GLN HB3  1 1 
        1  2871 1 1 208 GLN HE21 H 52.486 -19.054 -30.254 1.00 . A A . 204 GLN HE21 1 1 
        1  2872 1 1 208 GLN HE22 H 53.821 -19.667 -29.337 1.00 . A A . 204 GLN HE22 1 1 
        1  2873 1 1 208 GLN HG2  H 54.006 -16.090 -31.235 1.00 . A A . 204 GLN HG2  1 1 
        1  2874 1 1 208 GLN HG3  H 52.742 -16.061 -30.012 1.00 . A A . 204 GLN HG3  1 1 
        1  2875 1 1 208 GLN N    N 50.509 -15.793 -30.759 1.00 . A A . 204 GLN N    1 1 
        1  2876 1 1 208 GLN NE2  N 53.372 -18.951 -29.840 1.00 . A A . 204 GLN NE2  1 1 
        1  2877 1 1 208 GLN O    O 50.631 -19.388 -30.507 1.00 . A A . 204 GLN O    1 1 
        1  2878 1 1 208 GLN OE1  O 55.112 -17.589 -29.497 1.00 . A A . 204 GLN OE1  1 1 
        1  2879 1 1 209 TYR C    C 48.682 -19.456 -28.053 1.00 . A A . 205 TYR C    1 1 
        1  2880 1 1 209 TYR CA   C 49.961 -18.639 -27.921 1.00 . A A . 205 TYR CA   1 1 
        1  2881 1 1 209 TYR CB   C 49.912 -17.808 -26.650 1.00 . A A . 205 TYR CB   1 1 
        1  2882 1 1 209 TYR CD1  C 51.994 -16.390 -26.763 1.00 . A A . 205 TYR CD1  1 1 
        1  2883 1 1 209 TYR CD2  C 51.857 -18.050 -25.060 1.00 . A A . 205 TYR CD2  1 1 
        1  2884 1 1 209 TYR CE1  C 53.246 -16.026 -26.315 1.00 . A A . 205 TYR CE1  1 1 
        1  2885 1 1 209 TYR CE2  C 53.112 -17.694 -24.606 1.00 . A A . 205 TYR CE2  1 1 
        1  2886 1 1 209 TYR CG   C 51.277 -17.405 -26.145 1.00 . A A . 205 TYR CG   1 1 
        1  2887 1 1 209 TYR CZ   C 53.801 -16.680 -25.237 1.00 . A A . 205 TYR CZ   1 1 
        1  2888 1 1 209 TYR H    H 50.041 -16.790 -28.933 1.00 . A A . 205 TYR H    1 1 
        1  2889 1 1 209 TYR HA   H 50.802 -19.312 -27.866 1.00 . A A . 205 TYR HA   1 1 
        1  2890 1 1 209 TYR HB2  H 49.356 -16.902 -26.850 1.00 . A A . 205 TYR HB2  1 1 
        1  2891 1 1 209 TYR HB3  H 49.414 -18.372 -25.882 1.00 . A A . 205 TYR HB3  1 1 
        1  2892 1 1 209 TYR HD1  H 51.555 -15.877 -27.607 1.00 . A A . 205 TYR HD1  1 1 
        1  2893 1 1 209 TYR HD2  H 51.313 -18.843 -24.567 1.00 . A A . 205 TYR HD2  1 1 
        1  2894 1 1 209 TYR HE1  H 53.786 -15.232 -26.809 1.00 . A A . 205 TYR HE1  1 1 
        1  2895 1 1 209 TYR HE2  H 53.548 -18.207 -23.761 1.00 . A A . 205 TYR HE2  1 1 
        1  2896 1 1 209 TYR HH   H 55.152 -15.365 -24.851 1.00 . A A . 205 TYR HH   1 1 
        1  2897 1 1 209 TYR N    N 50.169 -17.752 -29.055 1.00 . A A . 205 TYR N    1 1 
        1  2898 1 1 209 TYR O    O 48.491 -20.448 -27.350 1.00 . A A . 205 TYR O    1 1 
        1  2899 1 1 209 TYR OH   O 55.055 -16.325 -24.795 1.00 . A A . 205 TYR OH   1 1 
        1  2900 1 1 210 LEU C    C 46.098 -19.755 -30.581 1.00 . A A . 206 LEU C    1 1 
        1  2901 1 1 210 LEU CA   C 46.515 -19.669 -29.115 1.00 . A A . 206 LEU CA   1 1 
        1  2902 1 1 210 LEU CB   C 45.459 -18.919 -28.290 1.00 . A A . 206 LEU CB   1 1 
        1  2903 1 1 210 LEU CD1  C 45.789 -16.601 -29.242 1.00 . A A . 206 LEU CD1  1 1 
        1  2904 1 1 210 LEU CD2  C 44.783 -16.894 -26.971 1.00 . A A . 206 LEU CD2  1 1 
        1  2905 1 1 210 LEU CG   C 45.777 -17.448 -27.980 1.00 . A A . 206 LEU CG   1 1 
        1  2906 1 1 210 LEU H    H 48.065 -18.289 -29.537 1.00 . A A . 206 LEU H    1 1 
        1  2907 1 1 210 LEU HA   H 46.598 -20.674 -28.728 1.00 . A A . 206 LEU HA   1 1 
        1  2908 1 1 210 LEU HB2  H 44.523 -18.956 -28.832 1.00 . A A . 206 LEU HB2  1 1 
        1  2909 1 1 210 LEU HB3  H 45.332 -19.440 -27.354 1.00 . A A . 206 LEU HB3  1 1 
        1  2910 1 1 210 LEU HD11 H 46.578 -16.942 -29.897 1.00 . A A . 206 LEU HD11 1 1 
        1  2911 1 1 210 LEU HD12 H 45.958 -15.566 -28.981 1.00 . A A . 206 LEU HD12 1 1 
        1  2912 1 1 210 LEU HD13 H 44.839 -16.693 -29.746 1.00 . A A . 206 LEU HD13 1 1 
        1  2913 1 1 210 LEU HD21 H 43.784 -16.971 -27.373 1.00 . A A . 206 LEU HD21 1 1 
        1  2914 1 1 210 LEU HD22 H 45.013 -15.859 -26.769 1.00 . A A . 206 LEU HD22 1 1 
        1  2915 1 1 210 LEU HD23 H 44.846 -17.462 -26.053 1.00 . A A . 206 LEU HD23 1 1 
        1  2916 1 1 210 LEU HG   H 46.761 -17.391 -27.537 1.00 . A A . 206 LEU HG   1 1 
        1  2917 1 1 210 LEU N    N 47.817 -19.037 -28.955 1.00 . A A . 206 LEU N    1 1 
        1  2918 1 1 210 LEU O    O 46.793 -19.246 -31.461 1.00 . A A . 206 LEU O    1 1 
        1  2919 1 1 211 ARG C    C 45.209 -21.667 -32.903 1.00 . A A . 207 ARG C    1 1 
        1  2920 1 1 211 ARG CA   C 44.393 -20.629 -32.140 1.00 . A A . 207 ARG CA   1 1 
        1  2921 1 1 211 ARG CB   C 44.300 -19.316 -32.930 1.00 . A A . 207 ARG CB   1 1 
        1  2922 1 1 211 ARG CD   C 42.652 -20.034 -34.700 1.00 . A A . 207 ARG CD   1 1 
        1  2923 1 1 211 ARG CG   C 42.936 -19.076 -33.557 1.00 . A A . 207 ARG CG   1 1 
        1  2924 1 1 211 ARG CZ   C 43.376 -20.402 -37.036 1.00 . A A . 207 ARG CZ   1 1 
        1  2925 1 1 211 ARG H    H 44.480 -20.789 -30.041 1.00 . A A . 207 ARG H    1 1 
        1  2926 1 1 211 ARG HA   H 43.394 -21.021 -32.006 1.00 . A A . 207 ARG HA   1 1 
        1  2927 1 1 211 ARG HB2  H 44.516 -18.494 -32.264 1.00 . A A . 207 ARG HB2  1 1 
        1  2928 1 1 211 ARG HB3  H 45.038 -19.332 -33.720 1.00 . A A . 207 ARG HB3  1 1 
        1  2929 1 1 211 ARG HD2  H 42.938 -21.028 -34.393 1.00 . A A . 207 ARG HD2  1 1 
        1  2930 1 1 211 ARG HD3  H 41.594 -20.013 -34.909 1.00 . A A . 207 ARG HD3  1 1 
        1  2931 1 1 211 ARG HE   H 43.904 -18.842 -35.898 1.00 . A A . 207 ARG HE   1 1 
        1  2932 1 1 211 ARG HG2  H 42.178 -19.203 -32.801 1.00 . A A . 207 ARG HG2  1 1 
        1  2933 1 1 211 ARG HG3  H 42.902 -18.063 -33.932 1.00 . A A . 207 ARG HG3  1 1 
        1  2934 1 1 211 ARG HH11 H 42.214 -21.899 -36.282 1.00 . A A . 207 ARG HH11 1 1 
        1  2935 1 1 211 ARG HH12 H 42.707 -22.087 -37.945 1.00 . A A . 207 ARG HH12 1 1 
        1  2936 1 1 211 ARG HH21 H 44.525 -19.096 -38.079 1.00 . A A . 207 ARG HH21 1 1 
        1  2937 1 1 211 ARG HH22 H 44.042 -20.522 -38.948 1.00 . A A . 207 ARG HH22 1 1 
        1  2938 1 1 211 ARG N    N 44.956 -20.414 -30.807 1.00 . A A . 207 ARG N    1 1 
        1  2939 1 1 211 ARG NE   N 43.387 -19.678 -35.915 1.00 . A A . 207 ARG NE   1 1 
        1  2940 1 1 211 ARG NH1  N 42.716 -21.553 -37.093 1.00 . A A . 207 ARG NH1  1 1 
        1  2941 1 1 211 ARG NH2  N 44.029 -19.972 -38.108 1.00 . A A . 207 ARG NH2  1 1 
        1  2942 1 1 211 ARG O    O 45.957 -21.288 -33.825 1.00 . A A . 207 ARG O    1 1 
        1  2943 1 1 211 ARG OXT  O 45.102 -22.863 -32.558 1.00 . A A . 207 ARG OXT  1 1 
        1  2944 2 2   1 ARG C    C 32.989 -44.047 -36.678 1.00 . B B . 736 ARG C    1 1 
        1  2945 2 2   1 ARG CA   C 32.252 -45.037 -35.789 1.00 . B B . 736 ARG CA   1 1 
        1  2946 2 2   1 ARG CB   C 30.744 -44.779 -35.866 1.00 . B B . 736 ARG CB   1 1 
        1  2947 2 2   1 ARG CD   C 28.429 -45.680 -35.461 1.00 . B B . 736 ARG CD   1 1 
        1  2948 2 2   1 ARG CG   C 29.906 -45.795 -35.107 1.00 . B B . 736 ARG CG   1 1 
        1  2949 2 2   1 ARG CZ   C 26.959 -43.729 -35.847 1.00 . B B . 736 ARG CZ   1 1 
        1  2950 2 2   1 ARG H1   H 32.585 -43.963 -34.035 1.00 . B B . 736 ARG H1   1 1 
        1  2951 2 2   1 ARG H2   H 33.761 -45.141 -34.356 1.00 . B B . 736 ARG H2   1 1 
        1  2952 2 2   1 ARG H3   H 32.235 -45.601 -33.781 1.00 . B B . 736 ARG H3   1 1 
        1  2953 2 2   1 ARG HA   H 32.460 -46.036 -36.141 1.00 . B B . 736 ARG HA   1 1 
        1  2954 2 2   1 ARG HB2  H 30.537 -43.801 -35.463 1.00 . B B . 736 ARG HB2  1 1 
        1  2955 2 2   1 ARG HB3  H 30.441 -44.800 -36.903 1.00 . B B . 736 ARG HB3  1 1 
        1  2956 2 2   1 ARG HD2  H 28.318 -45.833 -36.524 1.00 . B B . 736 ARG HD2  1 1 
        1  2957 2 2   1 ARG HD3  H 27.886 -46.450 -34.932 1.00 . B B . 736 ARG HD3  1 1 
        1  2958 2 2   1 ARG HE   H 28.175 -43.961 -34.265 1.00 . B B . 736 ARG HE   1 1 
        1  2959 2 2   1 ARG HG2  H 30.250 -46.788 -35.353 1.00 . B B . 736 ARG HG2  1 1 
        1  2960 2 2   1 ARG HG3  H 30.027 -45.625 -34.047 1.00 . B B . 736 ARG HG3  1 1 
        1  2961 2 2   1 ARG HH11 H 26.862 -45.155 -37.293 1.00 . B B . 736 ARG HH11 1 1 
        1  2962 2 2   1 ARG HH12 H 25.838 -43.773 -37.546 1.00 . B B . 736 ARG HH12 1 1 
        1  2963 2 2   1 ARG HH21 H 26.802 -42.155 -34.583 1.00 . B B . 736 ARG HH21 1 1 
        1  2964 2 2   1 ARG HH22 H 25.800 -42.065 -36.000 1.00 . B B . 736 ARG HH22 1 1 
        1  2965 2 2   1 ARG N    N 32.738 -44.929 -34.395 1.00 . B B . 736 ARG N    1 1 
        1  2966 2 2   1 ARG NE   N 27.866 -44.373 -35.108 1.00 . B B . 736 ARG NE   1 1 
        1  2967 2 2   1 ARG NH1  N 26.518 -44.261 -36.983 1.00 . B B . 736 ARG NH1  1 1 
        1  2968 2 2   1 ARG NH2  N 26.485 -42.557 -35.443 1.00 . B B . 736 ARG NH2  1 1 
        1  2969 2 2   1 ARG O    O 33.424 -42.991 -36.216 1.00 . B B . 736 ARG O    1 1 
        1  2970 2 2   2 ALA C    C 33.168 -43.512 -40.247 1.00 . B B . 737 ALA C    1 1 
        1  2971 2 2   2 ALA CA   C 33.850 -43.544 -38.888 1.00 . B B . 737 ALA CA   1 1 
        1  2972 2 2   2 ALA CB   C 35.284 -44.029 -39.029 1.00 . B B . 737 ALA CB   1 1 
        1  2973 2 2   2 ALA H    H 32.687 -45.207 -38.281 1.00 . B B . 737 ALA H    1 1 
        1  2974 2 2   2 ALA HA   H 33.873 -42.541 -38.486 1.00 . B B . 737 ALA HA   1 1 
        1  2975 2 2   2 ALA HB1  H 35.826 -43.364 -39.685 1.00 . B B . 737 ALA HB1  1 1 
        1  2976 2 2   2 ALA HB2  H 35.287 -45.026 -39.444 1.00 . B B . 737 ALA HB2  1 1 
        1  2977 2 2   2 ALA HB3  H 35.757 -44.043 -38.057 1.00 . B B . 737 ALA HB3  1 1 
        1  2978 2 2   2 ALA N    N 33.115 -44.380 -37.954 1.00 . B B . 737 ALA N    1 1 
        1  2979 2 2   2 ALA O    O 33.319 -44.430 -41.053 1.00 . B B . 737 ALA O    1 1 
        1  2980 2 2   3 LYS C    C 32.567 -41.148 -42.507 1.00 . B B . 738 LYS C    1 1 
        1  2981 2 2   3 LYS CA   C 31.784 -42.229 -41.776 1.00 . B B . 738 LYS CA   1 1 
        1  2982 2 2   3 LYS CB   C 30.328 -41.771 -41.616 1.00 . B B . 738 LYS CB   1 1 
        1  2983 2 2   3 LYS CD   C 29.051 -43.855 -42.209 1.00 . B B . 738 LYS CD   1 1 
        1  2984 2 2   3 LYS CE   C 27.738 -44.578 -41.935 1.00 . B B . 738 LYS CE   1 1 
        1  2985 2 2   3 LYS CG   C 29.365 -42.840 -41.124 1.00 . B B . 738 LYS CG   1 1 
        1  2986 2 2   3 LYS H    H 32.230 -41.829 -39.752 1.00 . B B . 738 LYS H    1 1 
        1  2987 2 2   3 LYS HA   H 31.816 -43.145 -42.346 1.00 . B B . 738 LYS HA   1 1 
        1  2988 2 2   3 LYS HB2  H 30.302 -40.953 -40.913 1.00 . B B . 738 LYS HB2  1 1 
        1  2989 2 2   3 LYS HB3  H 29.974 -41.415 -42.574 1.00 . B B . 738 LYS HB3  1 1 
        1  2990 2 2   3 LYS HD2  H 28.974 -43.344 -43.157 1.00 . B B . 738 LYS HD2  1 1 
        1  2991 2 2   3 LYS HD3  H 29.850 -44.581 -42.254 1.00 . B B . 738 LYS HD3  1 1 
        1  2992 2 2   3 LYS HE2  H 27.628 -45.380 -42.648 1.00 . B B . 738 LYS HE2  1 1 
        1  2993 2 2   3 LYS HE3  H 27.769 -44.987 -40.936 1.00 . B B . 738 LYS HE3  1 1 
        1  2994 2 2   3 LYS HG2  H 29.810 -43.353 -40.284 1.00 . B B . 738 LYS HG2  1 1 
        1  2995 2 2   3 LYS HG3  H 28.447 -42.364 -40.811 1.00 . B B . 738 LYS HG3  1 1 
        1  2996 2 2   3 LYS HZ1  H 26.630 -42.896 -41.346 1.00 . B B . 738 LYS HZ1  1 1 
        1  2997 2 2   3 LYS HZ2  H 25.678 -44.194 -41.882 1.00 . B B . 738 LYS HZ2  1 1 
        1  2998 2 2   3 LYS HZ3  H 26.524 -43.247 -43.003 1.00 . B B . 738 LYS HZ3  1 1 
        1  2999 2 2   3 LYS N    N 32.392 -42.467 -40.477 1.00 . B B . 738 LYS N    1 1 
        1  3000 2 2   3 LYS NZ   N 26.562 -43.666 -42.048 1.00 . B B . 738 LYS NZ   1 1 
        1  3001 2 2   3 LYS O    O 33.387 -41.432 -43.378 1.00 . B B . 738 LYS O    1 1 
        1  3002 2 2   4 TRP C    C 32.165 -37.525 -42.067 1.00 . B B . 739 TRP C    1 1 
        1  3003 2 2   4 TRP CA   C 32.894 -38.711 -42.671 1.00 . B B . 739 TRP CA   1 1 
        1  3004 2 2   4 TRP CB   C 32.745 -38.707 -44.202 1.00 . B B . 739 TRP CB   1 1 
        1  3005 2 2   4 TRP CD1  C 32.372 -36.395 -45.235 1.00 . B B . 739 TRP CD1  1 1 
        1  3006 2 2   4 TRP CD2  C 34.512 -37.050 -45.223 1.00 . B B . 739 TRP CD2  1 1 
        1  3007 2 2   4 TRP CE2  C 34.436 -35.772 -45.811 1.00 . B B . 739 TRP CE2  1 1 
        1  3008 2 2   4 TRP CE3  C 35.763 -37.664 -45.107 1.00 . B B . 739 TRP CE3  1 1 
        1  3009 2 2   4 TRP CG   C 33.178 -37.429 -44.859 1.00 . B B . 739 TRP CG   1 1 
        1  3010 2 2   4 TRP CH2  C 36.774 -35.726 -46.155 1.00 . B B . 739 TRP CH2  1 1 
        1  3011 2 2   4 TRP CZ2  C 35.563 -35.100 -46.282 1.00 . B B . 739 TRP CZ2  1 1 
        1  3012 2 2   4 TRP CZ3  C 36.880 -36.996 -45.574 1.00 . B B . 739 TRP CZ3  1 1 
        1  3013 2 2   4 TRP H    H 31.685 -39.801 -41.345 1.00 . B B . 739 TRP H    1 1 
        1  3014 2 2   4 TRP HA   H 33.939 -38.670 -42.399 1.00 . B B . 739 TRP HA   1 1 
        1  3015 2 2   4 TRP HB2  H 33.342 -39.507 -44.613 1.00 . B B . 739 TRP HB2  1 1 
        1  3016 2 2   4 TRP HB3  H 31.707 -38.877 -44.455 1.00 . B B . 739 TRP HB3  1 1 
        1  3017 2 2   4 TRP HD1  H 31.301 -36.379 -45.095 1.00 . B B . 739 TRP HD1  1 1 
        1  3018 2 2   4 TRP HE1  H 32.761 -34.547 -46.151 1.00 . B B . 739 TRP HE1  1 1 
        1  3019 2 2   4 TRP HE3  H 35.865 -38.642 -44.663 1.00 . B B . 739 TRP HE3  1 1 
        1  3020 2 2   4 TRP HH2  H 37.673 -35.243 -46.507 1.00 . B B . 739 TRP HH2  1 1 
        1  3021 2 2   4 TRP HZ2  H 35.499 -34.121 -46.733 1.00 . B B . 739 TRP HZ2  1 1 
        1  3022 2 2   4 TRP HZ3  H 37.853 -37.457 -45.495 1.00 . B B . 739 TRP HZ3  1 1 
        1  3023 2 2   4 TRP N    N 32.309 -39.914 -42.091 1.00 . B B . 739 TRP N    1 1 
        1  3024 2 2   4 TRP NE1  N 33.119 -35.395 -45.805 1.00 . B B . 739 TRP NE1  1 1 
        1  3025 2 2   4 TRP O    O 32.765 -36.617 -41.494 1.00 . B B . 739 TRP O    1 1 
        1  3026 2 2   5 ASP C    C 28.966 -37.243 -40.654 1.00 . B B . 740 ASP C    1 1 
        1  3027 2 2   5 ASP CA   C 29.963 -36.589 -41.602 1.00 . B B . 740 ASP CA   1 1 
        1  3028 2 2   5 ASP CB   C 29.206 -35.861 -42.712 1.00 . B B . 740 ASP CB   1 1 
        1  3029 2 2   5 ASP CG   C 28.569 -36.822 -43.703 1.00 . B B . 740 ASP CG   1 1 
        1  3030 2 2   5 ASP H    H 30.451 -38.336 -42.664 1.00 . B B . 740 ASP H    1 1 
        1  3031 2 2   5 ASP HA   H 30.564 -35.877 -41.054 1.00 . B B . 740 ASP HA   1 1 
        1  3032 2 2   5 ASP HB2  H 28.424 -35.268 -42.267 1.00 . B B . 740 ASP HB2  1 1 
        1  3033 2 2   5 ASP HB3  H 29.886 -35.210 -43.244 1.00 . B B . 740 ASP HB3  1 1 
        1  3034 2 2   5 ASP N    N 30.848 -37.589 -42.170 1.00 . B B . 740 ASP N    1 1 
        1  3035 2 2   5 ASP O    O 28.995 -38.459 -40.455 1.00 . B B . 740 ASP O    1 1 
        1  3036 2 2   5 ASP OD1  O 27.418 -37.243 -43.474 1.00 . B B . 740 ASP OD1  1 1 
        1  3037 2 2   5 ASP OD2  O 29.221 -37.182 -44.703 1.00 . B B . 740 ASP OD2  1 1 
        1  3038 2 2   6 THR C    C 25.855 -37.451 -39.967 1.00 . B B . 741 THR C    1 1 
        1  3039 2 2   6 THR CA   C 27.057 -36.933 -39.170 1.00 . B B . 741 THR CA   1 1 
        1  3040 2 2   6 THR CB   C 26.606 -35.829 -38.171 1.00 . B B . 741 THR CB   1 1 
        1  3041 2 2   6 THR CG2  C 25.873 -34.691 -38.872 1.00 . B B . 741 THR CG2  1 1 
        1  3042 2 2   6 THR H    H 28.137 -35.474 -40.255 1.00 . B B . 741 THR H    1 1 
        1  3043 2 2   6 THR HA   H 27.479 -37.752 -38.605 1.00 . B B . 741 THR HA   1 1 
        1  3044 2 2   6 THR HB   H 27.486 -35.420 -37.690 1.00 . B B . 741 THR HB   1 1 
        1  3045 2 2   6 THR HG1  H 26.262 -36.572 -36.371 1.00 . B B . 741 THR HG1  1 1 
        1  3046 2 2   6 THR HG21 H 26.402 -34.416 -39.772 1.00 . B B . 741 THR HG21 1 1 
        1  3047 2 2   6 THR HG22 H 25.821 -33.838 -38.212 1.00 . B B . 741 THR HG22 1 1 
        1  3048 2 2   6 THR HG23 H 24.865 -35.008 -39.122 1.00 . B B . 741 THR HG23 1 1 
        1  3049 2 2   6 THR N    N 28.088 -36.433 -40.073 1.00 . B B . 741 THR N    1 1 
        1  3050 2 2   6 THR O    O 25.146 -38.363 -39.529 1.00 . B B . 741 THR O    1 1 
        1  3051 2 2   6 THR OG1  O 25.745 -36.383 -37.170 1.00 . B B . 741 THR OG1  1 1 
        1  3052 2 2   7 ALA C    C 24.600 -36.223 -43.214 1.00 . B B . 742 ALA C    1 1 
        1  3053 2 2   7 ALA CA   C 24.554 -37.181 -42.039 1.00 . B B . 742 ALA CA   1 1 
        1  3054 2 2   7 ALA CB   C 23.225 -37.036 -41.315 1.00 . B B . 742 ALA CB   1 1 
        1  3055 2 2   7 ALA H    H 26.347 -36.248 -41.477 1.00 . B B . 742 ALA H    1 1 
        1  3056 2 2   7 ALA HA   H 24.652 -38.197 -42.396 1.00 . B B . 742 ALA HA   1 1 
        1  3057 2 2   7 ALA HB1  H 22.416 -37.212 -42.011 1.00 . B B . 742 ALA HB1  1 1 
        1  3058 2 2   7 ALA HB2  H 23.142 -36.037 -40.913 1.00 . B B . 742 ALA HB2  1 1 
        1  3059 2 2   7 ALA HB3  H 23.172 -37.754 -40.509 1.00 . B B . 742 ALA HB3  1 1 
        1  3060 2 2   7 ALA N    N 25.677 -36.885 -41.159 1.00 . B B . 742 ALA N    1 1 
        1  3061 2 2   7 ALA O    O 25.161 -35.133 -43.095 1.00 . B B . 742 ALA O    1 1 
        1  3062 2 2   8 ASN C    C 22.934 -36.082 -46.488 1.00 . B B . 743 ASN C    1 1 
        1  3063 2 2   8 ASN CA   C 24.066 -35.764 -45.524 1.00 . B B . 743 ASN CA   1 1 
        1  3064 2 2   8 ASN CB   C 25.418 -35.873 -46.243 1.00 . B B . 743 ASN CB   1 1 
        1  3065 2 2   8 ASN CG   C 25.723 -37.275 -46.733 1.00 . B B . 743 ASN CG   1 1 
        1  3066 2 2   8 ASN H    H 23.572 -37.478 -44.382 1.00 . B B . 743 ASN H    1 1 
        1  3067 2 2   8 ASN HA   H 23.938 -34.743 -45.190 1.00 . B B . 743 ASN HA   1 1 
        1  3068 2 2   8 ASN HB2  H 25.417 -35.210 -47.096 1.00 . B B . 743 ASN HB2  1 1 
        1  3069 2 2   8 ASN HB3  H 26.202 -35.572 -45.563 1.00 . B B . 743 ASN HB3  1 1 
        1  3070 2 2   8 ASN HD21 H 26.699 -37.670 -45.043 1.00 . B B . 743 ASN HD21 1 1 
        1  3071 2 2   8 ASN HD22 H 26.637 -38.951 -46.211 1.00 . B B . 743 ASN HD22 1 1 
        1  3072 2 2   8 ASN N    N 24.030 -36.614 -44.343 1.00 . B B . 743 ASN N    1 1 
        1  3073 2 2   8 ASN ND2  N 26.418 -38.047 -45.917 1.00 . B B . 743 ASN ND2  1 1 
        1  3074 2 2   8 ASN O    O 22.516 -37.233 -46.634 1.00 . B B . 743 ASN O    1 1 
        1  3075 2 2   8 ASN OD1  O 25.351 -37.651 -47.843 1.00 . B B . 743 ASN OD1  1 1 
        1  3076 2 2   9 ASN C    C 21.290 -33.715 -48.787 1.00 . B B . 744 ASN C    1 1 
        1  3077 2 2   9 ASN CA   C 21.391 -35.095 -48.126 1.00 . B B . 744 ASN CA   1 1 
        1  3078 2 2   9 ASN CB   C 20.061 -35.507 -47.480 1.00 . B B . 744 ASN CB   1 1 
        1  3079 2 2   9 ASN CG   C 19.578 -36.867 -47.954 1.00 . B B . 744 ASN CG   1 1 
        1  3080 2 2   9 ASN H    H 22.815 -34.143 -46.892 1.00 . B B . 744 ASN H    1 1 
        1  3081 2 2   9 ASN HA   H 21.678 -35.826 -48.869 1.00 . B B . 744 ASN HA   1 1 
        1  3082 2 2   9 ASN HB2  H 20.189 -35.550 -46.409 1.00 . B B . 744 ASN HB2  1 1 
        1  3083 2 2   9 ASN HB3  H 19.308 -34.771 -47.717 1.00 . B B . 744 ASN HB3  1 1 
        1  3084 2 2   9 ASN HD21 H 18.493 -37.072 -46.297 1.00 . B B . 744 ASN HD21 1 1 
        1  3085 2 2   9 ASN HD22 H 18.427 -38.394 -47.423 1.00 . B B . 744 ASN HD22 1 1 
        1  3086 2 2   9 ASN N    N 22.446 -35.028 -47.120 1.00 . B B . 744 ASN N    1 1 
        1  3087 2 2   9 ASN ND2  N 18.749 -37.509 -47.150 1.00 . B B . 744 ASN ND2  1 1 
        1  3088 2 2   9 ASN O    O 22.078 -32.838 -48.438 1.00 . B B . 744 ASN O    1 1 
        1  3089 2 2   9 ASN OD1  O 19.928 -37.322 -49.042 1.00 . B B . 744 ASN OD1  1 1 
        1  3090 2 2  10 PRO C    C 20.190 -30.952 -49.537 1.00 . B B . 745 PRO C    1 1 
        1  3091 2 2  10 PRO CA   C 20.226 -32.184 -50.449 1.00 . B B . 745 PRO CA   1 1 
        1  3092 2 2  10 PRO CB   C 18.889 -32.312 -51.200 1.00 . B B . 745 PRO CB   1 1 
        1  3093 2 2  10 PRO CD   C 19.311 -34.408 -50.209 1.00 . B B . 745 PRO CD   1 1 
        1  3094 2 2  10 PRO CG   C 18.204 -33.468 -50.559 1.00 . B B . 745 PRO CG   1 1 
        1  3095 2 2  10 PRO HA   H 21.024 -32.068 -51.167 1.00 . B B . 745 PRO HA   1 1 
        1  3096 2 2  10 PRO HB2  H 18.319 -31.400 -51.088 1.00 . B B . 745 PRO HB2  1 1 
        1  3097 2 2  10 PRO HB3  H 19.076 -32.498 -52.246 1.00 . B B . 745 PRO HB3  1 1 
        1  3098 2 2  10 PRO HD2  H 19.004 -35.091 -49.431 1.00 . B B . 745 PRO HD2  1 1 
        1  3099 2 2  10 PRO HD3  H 19.649 -34.945 -51.082 1.00 . B B . 745 PRO HD3  1 1 
        1  3100 2 2  10 PRO HG2  H 17.683 -33.142 -49.665 1.00 . B B . 745 PRO HG2  1 1 
        1  3101 2 2  10 PRO HG3  H 17.517 -33.929 -51.250 1.00 . B B . 745 PRO HG3  1 1 
        1  3102 2 2  10 PRO N    N 20.341 -33.475 -49.730 1.00 . B B . 745 PRO N    1 1 
        1  3103 2 2  10 PRO O    O 20.539 -29.853 -49.967 1.00 . B B . 745 PRO O    1 1 
        1  3104 2 2  11 LEU C    C 20.958 -29.720 -46.675 1.00 . B B . 746 LEU C    1 1 
        1  3105 2 2  11 LEU CA   C 19.640 -30.000 -47.373 1.00 . B B . 746 LEU CA   1 1 
        1  3106 2 2  11 LEU CB   C 18.597 -30.275 -46.284 1.00 . B B . 746 LEU CB   1 1 
        1  3107 2 2  11 LEU CD1  C 16.905 -28.453 -46.226 1.00 . B B . 746 LEU CD1  1 1 
        1  3108 2 2  11 LEU CD2  C 17.835 -29.342 -44.085 1.00 . B B . 746 LEU CD2  1 1 
        1  3109 2 2  11 LEU CG   C 18.126 -29.034 -45.542 1.00 . B B . 746 LEU CG   1 1 
        1  3110 2 2  11 LEU H    H 19.534 -32.028 -47.985 1.00 . B B . 746 LEU H    1 1 
        1  3111 2 2  11 LEU HA   H 19.344 -29.130 -47.938 1.00 . B B . 746 LEU HA   1 1 
        1  3112 2 2  11 LEU HB2  H 17.738 -30.741 -46.737 1.00 . B B . 746 LEU HB2  1 1 
        1  3113 2 2  11 LEU HB3  H 19.029 -30.956 -45.556 1.00 . B B . 746 LEU HB3  1 1 
        1  3114 2 2  11 LEU HD11 H 16.535 -27.615 -45.653 1.00 . B B . 746 LEU HD11 1 1 
        1  3115 2 2  11 LEU HD12 H 16.137 -29.209 -46.297 1.00 . B B . 746 LEU HD12 1 1 
        1  3116 2 2  11 LEU HD13 H 17.175 -28.119 -47.217 1.00 . B B . 746 LEU HD13 1 1 
        1  3117 2 2  11 LEU HD21 H 17.567 -28.427 -43.574 1.00 . B B . 746 LEU HD21 1 1 
        1  3118 2 2  11 LEU HD22 H 18.716 -29.764 -43.626 1.00 . B B . 746 LEU HD22 1 1 
        1  3119 2 2  11 LEU HD23 H 17.019 -30.045 -44.020 1.00 . B B . 746 LEU HD23 1 1 
        1  3120 2 2  11 LEU HG   H 18.909 -28.290 -45.575 1.00 . B B . 746 LEU HG   1 1 
        1  3121 2 2  11 LEU N    N 19.761 -31.127 -48.292 1.00 . B B . 746 LEU N    1 1 
        1  3122 2 2  11 LEU O    O 21.328 -28.569 -46.456 1.00 . B B . 746 LEU O    1 1 
        1  3123 2 2  12 PTR C    C 23.869 -31.625 -45.624 1.00 . B B . 747 PTR C    1 1 
        1  3124 2 2  12 PTR CA   C 22.694 -30.704 -45.328 1.00 . B B . 747 PTR CA   1 1 
        1  3125 2 2  12 PTR CB   C 22.083 -31.027 -43.959 1.00 . B B . 747 PTR CB   1 1 
        1  3126 2 2  12 PTR CD1  C 20.639 -32.920 -44.764 1.00 . B B . 747 PTR CD1  1 1 
        1  3127 2 2  12 PTR CD2  C 21.849 -33.240 -42.758 1.00 . B B . 747 PTR CD2  1 1 
        1  3128 2 2  12 PTR CE1  C 20.099 -34.187 -44.650 1.00 . B B . 747 PTR CE1  1 1 
        1  3129 2 2  12 PTR CE2  C 21.319 -34.510 -42.634 1.00 . B B . 747 PTR CE2  1 1 
        1  3130 2 2  12 PTR CG   C 21.518 -32.428 -43.827 1.00 . B B . 747 PTR CG   1 1 
        1  3131 2 2  12 PTR CZ   C 20.442 -34.983 -43.580 1.00 . B B . 747 PTR CZ   1 1 
        1  3132 2 2  12 PTR H    H 21.517 -31.632 -46.807 1.00 . B B . 747 PTR H    1 1 
        1  3133 2 2  12 PTR HA   H 23.054 -29.688 -45.309 1.00 . B B . 747 PTR HA   1 1 
        1  3134 2 2  12 PTR HB2  H 22.832 -30.910 -43.208 1.00 . B B . 747 PTR HB2  1 1 
        1  3135 2 2  12 PTR HB3  H 21.281 -30.332 -43.764 1.00 . B B . 747 PTR HB3  1 1 
        1  3136 2 2  12 PTR HD1  H 20.397 -32.292 -45.609 1.00 . B B . 747 PTR HD1  1 1 
        1  3137 2 2  12 PTR HD2  H 22.538 -32.871 -42.014 1.00 . B B . 747 PTR HD2  1 1 
        1  3138 2 2  12 PTR HE1  H 19.411 -34.548 -45.399 1.00 . B B . 747 PTR HE1  1 1 
        1  3139 2 2  12 PTR HE2  H 21.595 -35.126 -41.791 1.00 . B B . 747 PTR HE2  1 1 
        1  3140 2 2  12 PTR N    N 21.666 -30.783 -46.343 1.00 . B B . 747 PTR N    1 1 
        1  3141 2 2  12 PTR O    O 23.738 -32.844 -45.686 1.00 . B B . 747 PTR O    1 1 
        1  3142 2 2  12 PTR O1P  O 17.999 -36.003 -45.173 1.00 . B B . 747 PTR O1P  1 1 
        1  3143 2 2  12 PTR O2P  O 17.427 -36.427 -42.763 1.00 . B B . 747 PTR O2P  1 1 
        1  3144 2 2  12 PTR O3P  O 18.719 -38.232 -44.062 1.00 . B B . 747 PTR O3P  1 1 
        1  3145 2 2  12 PTR OH   O 19.928 -36.267 -43.447 1.00 . B B . 747 PTR OH   1 1 
        1  3146 2 2  12 PTR P    P 18.468 -36.778 -43.895 1.00 . B B . 747 PTR P    1 1 
        1  3147 2 2  13 LYS C    C 27.390 -30.620 -45.836 1.00 . B B . 748 LYS C    1 1 
        1  3148 2 2  13 LYS CA   C 26.283 -31.663 -45.950 1.00 . B B . 748 LYS CA   1 1 
        1  3149 2 2  13 LYS CB   C 26.408 -32.428 -47.265 1.00 . B B . 748 LYS CB   1 1 
        1  3150 2 2  13 LYS CD   C 27.806 -33.842 -48.765 1.00 . B B . 748 LYS CD   1 1 
        1  3151 2 2  13 LYS CE   C 29.213 -34.312 -49.094 1.00 . B B . 748 LYS CE   1 1 
        1  3152 2 2  13 LYS CG   C 27.764 -33.075 -47.466 1.00 . B B . 748 LYS CG   1 1 
        1  3153 2 2  13 LYS H    H 24.953 -30.042 -46.031 1.00 . B B . 748 LYS H    1 1 
        1  3154 2 2  13 LYS HA   H 26.359 -32.354 -45.124 1.00 . B B . 748 LYS HA   1 1 
        1  3155 2 2  13 LYS HB2  H 25.657 -33.204 -47.291 1.00 . B B . 748 LYS HB2  1 1 
        1  3156 2 2  13 LYS HB3  H 26.235 -31.744 -48.084 1.00 . B B . 748 LYS HB3  1 1 
        1  3157 2 2  13 LYS HD2  H 27.155 -34.699 -48.682 1.00 . B B . 748 LYS HD2  1 1 
        1  3158 2 2  13 LYS HD3  H 27.453 -33.194 -49.554 1.00 . B B . 748 LYS HD3  1 1 
        1  3159 2 2  13 LYS HE2  H 29.176 -34.921 -49.983 1.00 . B B . 748 LYS HE2  1 1 
        1  3160 2 2  13 LYS HE3  H 29.830 -33.445 -49.280 1.00 . B B . 748 LYS HE3  1 1 
        1  3161 2 2  13 LYS HG2  H 28.522 -32.307 -47.488 1.00 . B B . 748 LYS HG2  1 1 
        1  3162 2 2  13 LYS HG3  H 27.956 -33.755 -46.648 1.00 . B B . 748 LYS HG3  1 1 
        1  3163 2 2  13 LYS HZ1  H 29.969 -34.511 -47.145 1.00 . B B . 748 LYS HZ1  1 1 
        1  3164 2 2  13 LYS HZ2  H 30.744 -35.486 -48.294 1.00 . B B . 748 LYS HZ2  1 1 
        1  3165 2 2  13 LYS HZ3  H 29.204 -35.910 -47.736 1.00 . B B . 748 LYS HZ3  1 1 
        1  3166 2 2  13 LYS N    N 24.994 -30.996 -45.868 1.00 . B B . 748 LYS N    1 1 
        1  3167 2 2  13 LYS NZ   N 29.821 -35.110 -47.992 1.00 . B B . 748 LYS NZ   1 1 
        1  3168 2 2  13 LYS O    O 27.189 -29.476 -46.222 1.00 . B B . 748 LYS O    1 1 
        1  3169 2 2  14 GLU C    C 30.306 -29.797 -46.498 1.00 . B B . 749 GLU C    1 1 
        1  3170 2 2  14 GLU CA   C 29.660 -30.083 -45.139 1.00 . B B . 749 GLU CA   1 1 
        1  3171 2 2  14 GLU CB   C 30.694 -30.657 -44.151 1.00 . B B . 749 GLU CB   1 1 
        1  3172 2 2  14 GLU CD   C 30.689 -32.995 -45.100 1.00 . B B . 749 GLU CD   1 1 
        1  3173 2 2  14 GLU CG   C 31.529 -31.805 -44.701 1.00 . B B . 749 GLU CG   1 1 
        1  3174 2 2  14 GLU H    H 28.647 -31.943 -45.007 1.00 . B B . 749 GLU H    1 1 
        1  3175 2 2  14 GLU HA   H 29.274 -29.158 -44.737 1.00 . B B . 749 GLU HA   1 1 
        1  3176 2 2  14 GLU HB2  H 31.364 -29.874 -43.841 1.00 . B B . 749 GLU HB2  1 1 
        1  3177 2 2  14 GLU HB3  H 30.167 -31.020 -43.281 1.00 . B B . 749 GLU HB3  1 1 
        1  3178 2 2  14 GLU HG2  H 32.068 -31.458 -45.570 1.00 . B B . 749 GLU HG2  1 1 
        1  3179 2 2  14 GLU HG3  H 32.235 -32.117 -43.944 1.00 . B B . 749 GLU HG3  1 1 
        1  3180 2 2  14 GLU N    N 28.539 -31.005 -45.297 1.00 . B B . 749 GLU N    1 1 
        1  3181 2 2  14 GLU O    O 30.559 -30.716 -47.279 1.00 . B B . 749 GLU O    1 1 
        1  3182 2 2  14 GLU OE1  O 29.757 -33.337 -44.342 1.00 . B B . 749 GLU OE1  1 1 
        1  3183 2 2  14 GLU OE2  O 30.934 -33.564 -46.185 1.00 . B B . 749 GLU OE2  1 1 
        1  3184 2 2  15 ALA C    C 31.408 -26.613 -48.063 1.00 . B B . 750 ALA C    1 1 
        1  3185 2 2  15 ALA CA   C 31.168 -28.112 -48.039 1.00 . B B . 750 ALA CA   1 1 
        1  3186 2 2  15 ALA CB   C 30.330 -28.515 -49.241 1.00 . B B . 750 ALA CB   1 1 
        1  3187 2 2  15 ALA H    H 30.265 -27.832 -46.149 1.00 . B B . 750 ALA H    1 1 
        1  3188 2 2  15 ALA HA   H 32.120 -28.619 -48.109 1.00 . B B . 750 ALA HA   1 1 
        1  3189 2 2  15 ALA HB1  H 29.373 -28.015 -49.194 1.00 . B B . 750 ALA HB1  1 1 
        1  3190 2 2  15 ALA HB2  H 30.179 -29.583 -49.231 1.00 . B B . 750 ALA HB2  1 1 
        1  3191 2 2  15 ALA HB3  H 30.843 -28.229 -50.146 1.00 . B B . 750 ALA HB3  1 1 
        1  3192 2 2  15 ALA N    N 30.532 -28.520 -46.789 1.00 . B B . 750 ALA N    1 1 
        1  3193 2 2  15 ALA O    O 30.628 -25.865 -48.652 1.00 . B B . 750 ALA O    1 1 
        1  3194 2 2  16 THR C    C 33.946 -24.585 -46.275 1.00 . B B . 751 THR C    1 1 
        1  3195 2 2  16 THR CA   C 32.864 -24.782 -47.335 1.00 . B B . 751 THR CA   1 1 
        1  3196 2 2  16 THR CB   C 31.665 -23.848 -47.027 1.00 . B B . 751 THR CB   1 1 
        1  3197 2 2  16 THR CG2  C 31.106 -24.084 -45.629 1.00 . B B . 751 THR CG2  1 1 
        1  3198 2 2  16 THR H    H 33.040 -26.855 -46.946 1.00 . B B . 751 THR H    1 1 
        1  3199 2 2  16 THR HA   H 33.268 -24.507 -48.299 1.00 . B B . 751 THR HA   1 1 
        1  3200 2 2  16 THR HB   H 30.883 -24.050 -47.747 1.00 . B B . 751 THR HB   1 1 
        1  3201 2 2  16 THR HG1  H 31.700 -21.967 -46.409 1.00 . B B . 751 THR HG1  1 1 
        1  3202 2 2  16 THR HG21 H 30.270 -23.417 -45.462 1.00 . B B . 751 THR HG21 1 1 
        1  3203 2 2  16 THR HG22 H 31.875 -23.890 -44.898 1.00 . B B . 751 THR HG22 1 1 
        1  3204 2 2  16 THR HG23 H 30.773 -25.108 -45.542 1.00 . B B . 751 THR HG23 1 1 
        1  3205 2 2  16 THR N    N 32.475 -26.188 -47.398 1.00 . B B . 751 THR N    1 1 
        1  3206 2 2  16 THR O    O 34.291 -25.518 -45.548 1.00 . B B . 751 THR O    1 1 
        1  3207 2 2  16 THR OG1  O 32.062 -22.476 -47.152 1.00 . B B . 751 THR OG1  1 1 
        1  3208 2 2  17 SER C    C 34.902 -22.053 -44.199 1.00 . B B . 752 SER C    1 1 
        1  3209 2 2  17 SER CA   C 35.480 -23.047 -45.200 1.00 . B B . 752 SER CA   1 1 
        1  3210 2 2  17 SER CB   C 36.720 -22.459 -45.872 1.00 . B B . 752 SER CB   1 1 
        1  3211 2 2  17 SER H    H 34.184 -22.684 -46.823 1.00 . B B . 752 SER H    1 1 
        1  3212 2 2  17 SER HA   H 35.752 -23.954 -44.682 1.00 . B B . 752 SER HA   1 1 
        1  3213 2 2  17 SER HB2  H 36.463 -21.522 -46.341 1.00 . B B . 752 SER HB2  1 1 
        1  3214 2 2  17 SER HB3  H 37.485 -22.292 -45.128 1.00 . B B . 752 SER HB3  1 1 
        1  3215 2 2  17 SER HG   H 36.730 -24.169 -46.834 1.00 . B B . 752 SER HG   1 1 
        1  3216 2 2  17 SER N    N 34.483 -23.379 -46.198 1.00 . B B . 752 SER N    1 1 
        1  3217 2 2  17 SER O    O 34.639 -20.900 -44.546 1.00 . B B . 752 SER O    1 1 
        1  3218 2 2  17 SER OG   O 37.227 -23.342 -46.862 1.00 . B B . 752 SER OG   1 1 
        1  3219 2 2  18 THR C    C 35.012 -21.587 -40.713 1.00 . B B . 753 THR C    1 1 
        1  3220 2 2  18 THR CA   C 34.117 -21.638 -41.950 1.00 . B B . 753 THR CA   1 1 
        1  3221 2 2  18 THR CB   C 32.678 -22.064 -41.568 1.00 . B B . 753 THR CB   1 1 
        1  3222 2 2  18 THR CG2  C 32.641 -23.468 -40.987 1.00 . B B . 753 THR CG2  1 1 
        1  3223 2 2  18 THR H    H 34.927 -23.427 -42.741 1.00 . B B . 753 THR H    1 1 
        1  3224 2 2  18 THR HA   H 34.067 -20.642 -42.369 1.00 . B B . 753 THR HA   1 1 
        1  3225 2 2  18 THR HB   H 32.073 -22.052 -42.464 1.00 . B B . 753 THR HB   1 1 
        1  3226 2 2  18 THR HG1  H 31.492 -21.605 -40.058 1.00 . B B . 753 THR HG1  1 1 
        1  3227 2 2  18 THR HG21 H 33.049 -24.165 -41.705 1.00 . B B . 753 THR HG21 1 1 
        1  3228 2 2  18 THR HG22 H 31.620 -23.737 -40.763 1.00 . B B . 753 THR HG22 1 1 
        1  3229 2 2  18 THR HG23 H 33.227 -23.496 -40.081 1.00 . B B . 753 THR HG23 1 1 
        1  3230 2 2  18 THR N    N 34.685 -22.500 -42.970 1.00 . B B . 753 THR N    1 1 
        1  3231 2 2  18 THR O    O 35.326 -22.610 -40.101 1.00 . B B . 753 THR O    1 1 
        1  3232 2 2  18 THR OG1  O 32.118 -21.142 -40.623 1.00 . B B . 753 THR OG1  1 1 
        1  3233 2 2  19 PHE C    C 36.370 -18.630 -39.022 1.00 . B B . 754 PHE C    1 1 
        1  3234 2 2  19 PHE CA   C 36.320 -20.128 -39.255 1.00 . B B . 754 PHE CA   1 1 
        1  3235 2 2  19 PHE CB   C 37.728 -20.678 -39.533 1.00 . B B . 754 PHE CB   1 1 
        1  3236 2 2  19 PHE CD1  C 38.061 -20.831 -42.022 1.00 . B B . 754 PHE CD1  1 1 
        1  3237 2 2  19 PHE CD2  C 39.171 -19.084 -40.839 1.00 . B B . 754 PHE CD2  1 1 
        1  3238 2 2  19 PHE CE1  C 38.609 -20.383 -43.208 1.00 . B B . 754 PHE CE1  1 1 
        1  3239 2 2  19 PHE CE2  C 39.725 -18.632 -42.023 1.00 . B B . 754 PHE CE2  1 1 
        1  3240 2 2  19 PHE CG   C 38.333 -20.188 -40.825 1.00 . B B . 754 PHE CG   1 1 
        1  3241 2 2  19 PHE CZ   C 39.443 -19.282 -43.209 1.00 . B B . 754 PHE CZ   1 1 
        1  3242 2 2  19 PHE H    H 35.142 -19.611 -40.926 1.00 . B B . 754 PHE H    1 1 
        1  3243 2 2  19 PHE HA   H 35.906 -20.613 -38.381 1.00 . B B . 754 PHE HA   1 1 
        1  3244 2 2  19 PHE HB2  H 38.385 -20.382 -38.730 1.00 . B B . 754 PHE HB2  1 1 
        1  3245 2 2  19 PHE HB3  H 37.683 -21.756 -39.574 1.00 . B B . 754 PHE HB3  1 1 
        1  3246 2 2  19 PHE HD1  H 37.408 -21.690 -42.025 1.00 . B B . 754 PHE HD1  1 1 
        1  3247 2 2  19 PHE HD2  H 39.393 -18.574 -39.912 1.00 . B B . 754 PHE HD2  1 1 
        1  3248 2 2  19 PHE HE1  H 38.385 -20.894 -44.131 1.00 . B B . 754 PHE HE1  1 1 
        1  3249 2 2  19 PHE HE2  H 40.377 -17.770 -42.021 1.00 . B B . 754 PHE HE2  1 1 
        1  3250 2 2  19 PHE HZ   H 39.873 -18.930 -44.136 1.00 . B B . 754 PHE HZ   1 1 
        1  3251 2 2  19 PHE N    N 35.436 -20.381 -40.382 1.00 . B B . 754 PHE N    1 1 
        1  3252 2 2  19 PHE O    O 35.612 -17.900 -39.651 1.00 . B B . 754 PHE O    1 1 
        1  3253 2 2  20 THR C    C 38.859 -16.480 -37.390 1.00 . B B . 755 THR C    1 1 
        1  3254 2 2  20 THR CA   C 37.458 -16.744 -37.927 1.00 . B B . 755 THR CA   1 1 
        1  3255 2 2  20 THR CB   C 36.440 -16.109 -36.952 1.00 . B B . 755 THR CB   1 1 
        1  3256 2 2  20 THR CG2  C 35.154 -15.710 -37.662 1.00 . B B . 755 THR CG2  1 1 
        1  3257 2 2  20 THR H    H 37.723 -18.815 -37.566 1.00 . B B . 755 THR H    1 1 
        1  3258 2 2  20 THR HA   H 37.356 -16.259 -38.887 1.00 . B B . 755 THR HA   1 1 
        1  3259 2 2  20 THR HB   H 36.888 -15.216 -36.535 1.00 . B B . 755 THR HB   1 1 
        1  3260 2 2  20 THR HG1  H 35.273 -17.390 -35.987 1.00 . B B . 755 THR HG1  1 1 
        1  3261 2 2  20 THR HG21 H 34.497 -15.200 -36.969 1.00 . B B . 755 THR HG21 1 1 
        1  3262 2 2  20 THR HG22 H 34.663 -16.594 -38.042 1.00 . B B . 755 THR HG22 1 1 
        1  3263 2 2  20 THR HG23 H 35.390 -15.050 -38.487 1.00 . B B . 755 THR HG23 1 1 
        1  3264 2 2  20 THR N    N 37.230 -18.175 -38.120 1.00 . B B . 755 THR N    1 1 
        1  3265 2 2  20 THR O    O 39.799 -16.235 -38.145 1.00 . B B . 755 THR O    1 1 
        1  3266 2 2  20 THR OG1  O 36.159 -17.019 -35.877 1.00 . B B . 755 THR OG1  1 1 
        1  3267 2 2  21 ASN C    C 40.082 -16.730 -33.934 1.00 . B B . 756 ASN C    1 1 
        1  3268 2 2  21 ASN CA   C 40.219 -16.275 -35.379 1.00 . B B . 756 ASN CA   1 1 
        1  3269 2 2  21 ASN CB   C 40.561 -14.774 -35.446 1.00 . B B . 756 ASN CB   1 1 
        1  3270 2 2  21 ASN CG   C 39.437 -13.872 -34.955 1.00 . B B . 756 ASN CG   1 1 
        1  3271 2 2  21 ASN H    H 38.190 -16.812 -35.547 1.00 . B B . 756 ASN H    1 1 
        1  3272 2 2  21 ASN HA   H 41.005 -16.844 -35.854 1.00 . B B . 756 ASN HA   1 1 
        1  3273 2 2  21 ASN HB2  H 41.431 -14.588 -34.834 1.00 . B B . 756 ASN HB2  1 1 
        1  3274 2 2  21 ASN HB3  H 40.788 -14.512 -36.469 1.00 . B B . 756 ASN HB3  1 1 
        1  3275 2 2  21 ASN HD21 H 40.026 -12.423 -36.182 1.00 . B B . 756 ASN HD21 1 1 
        1  3276 2 2  21 ASN HD22 H 38.654 -12.062 -35.196 1.00 . B B . 756 ASN HD22 1 1 
        1  3277 2 2  21 ASN N    N 38.979 -16.554 -36.077 1.00 . B B . 756 ASN N    1 1 
        1  3278 2 2  21 ASN ND2  N 39.363 -12.666 -35.502 1.00 . B B . 756 ASN ND2  1 1 
        1  3279 2 2  21 ASN O    O 39.140 -17.451 -33.597 1.00 . B B . 756 ASN O    1 1 
        1  3280 2 2  21 ASN OD1  O 38.640 -14.249 -34.098 1.00 . B B . 756 ASN OD1  1 1 
        1  3281 2 2  22 ILE C    C 40.021 -15.756 -30.905 1.00 . B B . 757 ILE C    1 1 
        1  3282 2 2  22 ILE CA   C 40.935 -16.703 -31.684 1.00 . B B . 757 ILE CA   1 1 
        1  3283 2 2  22 ILE CB   C 42.339 -16.792 -31.036 1.00 . B B . 757 ILE CB   1 1 
        1  3284 2 2  22 ILE CD1  C 41.579 -18.470 -29.266 1.00 . B B . 757 ILE CD1  1 1 
        1  3285 2 2  22 ILE CG1  C 42.229 -17.131 -29.541 1.00 . B B . 757 ILE CG1  1 1 
        1  3286 2 2  22 ILE CG2  C 43.122 -15.502 -31.247 1.00 . B B . 757 ILE CG2  1 1 
        1  3287 2 2  22 ILE H    H 41.729 -15.742 -33.390 1.00 . B B . 757 ILE H    1 1 
        1  3288 2 2  22 ILE HA   H 40.497 -17.692 -31.651 1.00 . B B . 757 ILE HA   1 1 
        1  3289 2 2  22 ILE HB   H 42.877 -17.588 -31.535 1.00 . B B . 757 ILE HB   1 1 
        1  3290 2 2  22 ILE HD11 H 42.145 -19.252 -29.752 1.00 . B B . 757 ILE HD11 1 1 
        1  3291 2 2  22 ILE HD12 H 40.569 -18.465 -29.648 1.00 . B B . 757 ILE HD12 1 1 
        1  3292 2 2  22 ILE HD13 H 41.560 -18.649 -28.200 1.00 . B B . 757 ILE HD13 1 1 
        1  3293 2 2  22 ILE HG12 H 43.217 -17.151 -29.110 1.00 . B B . 757 ILE HG12 1 1 
        1  3294 2 2  22 ILE HG13 H 41.642 -16.369 -29.049 1.00 . B B . 757 ILE HG13 1 1 
        1  3295 2 2  22 ILE HG21 H 43.256 -15.331 -32.305 1.00 . B B . 757 ILE HG21 1 1 
        1  3296 2 2  22 ILE HG22 H 44.088 -15.584 -30.771 1.00 . B B . 757 ILE HG22 1 1 
        1  3297 2 2  22 ILE HG23 H 42.577 -14.675 -30.815 1.00 . B B . 757 ILE HG23 1 1 
        1  3298 2 2  22 ILE N    N 41.003 -16.319 -33.081 1.00 . B B . 757 ILE N    1 1 
        1  3299 2 2  22 ILE O    O 40.460 -14.796 -30.274 1.00 . B B . 757 ILE O    1 1 
        1  3300 2 2  23 THR C    C 36.957 -16.248 -29.353 1.00 . B B . 758 THR C    1 1 
        1  3301 2 2  23 THR CA   C 37.752 -15.288 -30.226 1.00 . B B . 758 THR CA   1 1 
        1  3302 2 2  23 THR CB   C 36.780 -14.485 -31.117 1.00 . B B . 758 THR CB   1 1 
        1  3303 2 2  23 THR CG2  C 35.690 -13.851 -30.276 1.00 . B B . 758 THR CG2  1 1 
        1  3304 2 2  23 THR H    H 38.433 -16.693 -31.644 1.00 . B B . 758 THR H    1 1 
        1  3305 2 2  23 THR HA   H 38.279 -14.593 -29.590 1.00 . B B . 758 THR HA   1 1 
        1  3306 2 2  23 THR HB   H 36.313 -15.157 -31.823 1.00 . B B . 758 THR HB   1 1 
        1  3307 2 2  23 THR HG1  H 37.922 -13.859 -32.606 1.00 . B B . 758 THR HG1  1 1 
        1  3308 2 2  23 THR HG21 H 35.124 -14.624 -29.776 1.00 . B B . 758 THR HG21 1 1 
        1  3309 2 2  23 THR HG22 H 35.033 -13.275 -30.912 1.00 . B B . 758 THR HG22 1 1 
        1  3310 2 2  23 THR HG23 H 36.138 -13.200 -29.539 1.00 . B B . 758 THR HG23 1 1 
        1  3311 2 2  23 THR N    N 38.732 -16.012 -31.008 1.00 . B B . 758 THR N    1 1 
        1  3312 2 2  23 THR O    O 36.947 -16.130 -28.128 1.00 . B B . 758 THR O    1 1 
        1  3313 2 2  23 THR OG1  O 37.491 -13.470 -31.833 1.00 . B B . 758 THR OG1  1 1 
        1  3314 2 2  24 PTR C    C 36.096 -19.445 -28.974 1.00 . B B . 759 PTR C    1 1 
        1  3315 2 2  24 PTR CA   C 35.418 -18.113 -29.274 1.00 . B B . 759 PTR CA   1 1 
        1  3316 2 2  24 PTR CB   C 34.150 -18.342 -30.098 1.00 . B B . 759 PTR CB   1 1 
        1  3317 2 2  24 PTR CD1  C 32.526 -17.293 -28.478 1.00 . B B . 759 PTR CD1  1 1 
        1  3318 2 2  24 PTR CD2  C 32.021 -19.458 -29.328 1.00 . B B . 759 PTR CD2  1 1 
        1  3319 2 2  24 PTR CE1  C 31.353 -17.301 -27.748 1.00 . B B . 759 PTR CE1  1 1 
        1  3320 2 2  24 PTR CE2  C 30.849 -19.476 -28.596 1.00 . B B . 759 PTR CE2  1 1 
        1  3321 2 2  24 PTR CG   C 32.880 -18.370 -29.279 1.00 . B B . 759 PTR CG   1 1 
        1  3322 2 2  24 PTR CZ   C 30.519 -18.397 -27.809 1.00 . B B . 759 PTR CZ   1 1 
        1  3323 2 2  24 PTR H    H 36.421 -17.314 -30.953 1.00 . B B . 759 PTR H    1 1 
        1  3324 2 2  24 PTR HA   H 35.147 -17.642 -28.342 1.00 . B B . 759 PTR HA   1 1 
        1  3325 2 2  24 PTR HB2  H 34.055 -17.549 -30.826 1.00 . B B . 759 PTR HB2  1 1 
        1  3326 2 2  24 PTR HB3  H 34.233 -19.288 -30.615 1.00 . B B . 759 PTR HB3  1 1 
        1  3327 2 2  24 PTR HD1  H 33.185 -16.438 -28.427 1.00 . B B . 759 PTR HD1  1 1 
        1  3328 2 2  24 PTR HD2  H 32.279 -20.303 -29.947 1.00 . B B . 759 PTR HD2  1 1 
        1  3329 2 2  24 PTR HE1  H 31.099 -16.457 -27.131 1.00 . B B . 759 PTR HE1  1 1 
        1  3330 2 2  24 PTR HE2  H 30.196 -20.333 -28.647 1.00 . B B . 759 PTR HE2  1 1 
        1  3331 2 2  24 PTR N    N 36.307 -17.213 -29.985 1.00 . B B . 759 PTR N    1 1 
        1  3332 2 2  24 PTR O    O 35.841 -20.057 -27.944 1.00 . B B . 759 PTR O    1 1 
        1  3333 2 2  24 PTR O1P  O 27.726 -18.277 -25.114 1.00 . B B . 759 PTR O1P  1 1 
        1  3334 2 2  24 PTR O2P  O 30.117 -17.570 -24.807 1.00 . B B . 759 PTR O2P  1 1 
        1  3335 2 2  24 PTR O3P  O 29.603 -20.049 -25.353 1.00 . B B . 759 PTR O3P  1 1 
        1  3336 2 2  24 PTR OH   O 29.333 -18.405 -27.102 1.00 . B B . 759 PTR OH   1 1 
        1  3337 2 2  24 PTR P    P 29.197 -18.634 -25.517 1.00 . B B . 759 PTR P    1 1 
        1  3338 2 2  25 ARG C    C 38.877 -21.268 -30.550 1.00 . B B . 760 ARG C    1 1 
        1  3339 2 2  25 ARG CA   C 37.595 -21.197 -29.723 1.00 . B B . 760 ARG CA   1 1 
        1  3340 2 2  25 ARG CB   C 36.603 -22.292 -30.144 1.00 . B B . 760 ARG CB   1 1 
        1  3341 2 2  25 ARG CD   C 37.958 -24.154 -29.089 1.00 . B B . 760 ARG CD   1 1 
        1  3342 2 2  25 ARG CG   C 37.211 -23.675 -30.323 1.00 . B B . 760 ARG CG   1 1 
        1  3343 2 2  25 ARG CZ   C 39.606 -25.933 -28.625 1.00 . B B . 760 ARG CZ   1 1 
        1  3344 2 2  25 ARG H    H 37.196 -19.333 -30.637 1.00 . B B . 760 ARG H    1 1 
        1  3345 2 2  25 ARG HA   H 37.838 -21.335 -28.678 1.00 . B B . 760 ARG HA   1 1 
        1  3346 2 2  25 ARG HB2  H 35.831 -22.365 -29.392 1.00 . B B . 760 ARG HB2  1 1 
        1  3347 2 2  25 ARG HB3  H 36.147 -22.002 -31.079 1.00 . B B . 760 ARG HB3  1 1 
        1  3348 2 2  25 ARG HD2  H 38.731 -23.439 -28.849 1.00 . B B . 760 ARG HD2  1 1 
        1  3349 2 2  25 ARG HD3  H 37.261 -24.223 -28.266 1.00 . B B . 760 ARG HD3  1 1 
        1  3350 2 2  25 ARG HE   H 38.179 -26.026 -30.033 1.00 . B B . 760 ARG HE   1 1 
        1  3351 2 2  25 ARG HG2  H 36.417 -24.376 -30.534 1.00 . B B . 760 ARG HG2  1 1 
        1  3352 2 2  25 ARG HG3  H 37.887 -23.649 -31.156 1.00 . B B . 760 ARG HG3  1 1 
        1  3353 2 2  25 ARG HH11 H 39.742 -24.326 -27.394 1.00 . B B . 760 ARG HH11 1 1 
        1  3354 2 2  25 ARG HH12 H 40.936 -25.563 -27.130 1.00 . B B . 760 ARG HH12 1 1 
        1  3355 2 2  25 ARG HH21 H 39.718 -27.666 -29.675 1.00 . B B . 760 ARG HH21 1 1 
        1  3356 2 2  25 ARG HH22 H 40.892 -27.490 -28.399 1.00 . B B . 760 ARG HH22 1 1 
        1  3357 2 2  25 ARG N    N 36.963 -19.892 -29.867 1.00 . B B . 760 ARG N    1 1 
        1  3358 2 2  25 ARG NE   N 38.566 -25.463 -29.311 1.00 . B B . 760 ARG NE   1 1 
        1  3359 2 2  25 ARG NH1  N 40.130 -25.220 -27.636 1.00 . B B . 760 ARG NH1  1 1 
        1  3360 2 2  25 ARG NH2  N 40.113 -27.120 -28.926 1.00 . B B . 760 ARG NH2  1 1 
        1  3361 2 2  25 ARG O    O 38.856 -21.041 -31.758 1.00 . B B . 760 ARG O    1 1 
        1  3362 2 2  26 GLY C    C 41.315 -23.053 -31.306 1.00 . B B . 761 GLY C    1 1 
        1  3363 2 2  26 GLY CA   C 41.255 -21.735 -30.561 1.00 . B B . 761 GLY CA   1 1 
        1  3364 2 2  26 GLY H    H 39.956 -21.603 -28.895 1.00 . B B . 761 GLY H    1 1 
        1  3365 2 2  26 GLY HA2  H 41.400 -20.927 -31.262 1.00 . B B . 761 GLY HA2  1 1 
        1  3366 2 2  26 GLY HA3  H 42.051 -21.712 -29.832 1.00 . B B . 761 GLY HA3  1 1 
        1  3367 2 2  26 GLY N    N 39.990 -21.548 -29.879 1.00 . B B . 761 GLY N    1 1 
        1  3368 2 2  26 GLY O    O 41.795 -24.056 -30.777 1.00 . B B . 761 GLY O    1 1 
        1  3369 2 2  27 THR C    C 41.630 -24.004 -34.615 1.00 . B B . 762 THR C    1 1 
        1  3370 2 2  27 THR CA   C 40.798 -24.234 -33.357 1.00 . B B . 762 THR CA   1 1 
        1  3371 2 2  27 THR CB   C 39.348 -24.644 -33.715 1.00 . B B . 762 THR CB   1 1 
        1  3372 2 2  27 THR CG2  C 38.578 -23.486 -34.338 1.00 . B B . 762 THR CG2  1 1 
        1  3373 2 2  27 THR H    H 40.456 -22.213 -32.892 1.00 . B B . 762 THR H    1 1 
        1  3374 2 2  27 THR HA   H 41.247 -25.038 -32.788 1.00 . B B . 762 THR HA   1 1 
        1  3375 2 2  27 THR HB   H 38.845 -24.929 -32.802 1.00 . B B . 762 THR HB   1 1 
        1  3376 2 2  27 THR HG1  H 39.143 -26.570 -34.101 1.00 . B B . 762 THR HG1  1 1 
        1  3377 2 2  27 THR HG21 H 38.547 -22.661 -33.642 1.00 . B B . 762 THR HG21 1 1 
        1  3378 2 2  27 THR HG22 H 37.572 -23.806 -34.563 1.00 . B B . 762 THR HG22 1 1 
        1  3379 2 2  27 THR HG23 H 39.069 -23.174 -35.248 1.00 . B B . 762 THR HG23 1 1 
        1  3380 2 2  27 THR N    N 40.818 -23.047 -32.528 1.00 . B B . 762 THR N    1 1 
        1  3381 2 2  27 THR O    O 42.523 -24.831 -34.900 1.00 . B B . 762 THR O    1 1 
        1  3382 2 2  27 THR OXT  O 41.427 -22.969 -35.285 1.00 . B B . 762 THR OXT  1 1 
        1  3383 2 2  27 THR OG1  O 39.340 -25.765 -34.604 1.00 . B B . 762 THR OG1  1 1 
        2  3384 1 1  21 GLY C    C 10.344   9.906 -15.289 1.00 . A A .  17 GLY C    1 1 
        2  3385 1 1  21 GLY CA   C 10.832  11.073 -14.463 1.00 . A A .  17 GLY CA   1 1 
        2  3386 1 1  21 GLY HA2  H  9.994  11.494 -13.929 1.00 . A A .  17 GLY HA2  1 1 
        2  3387 1 1  21 GLY HA3  H 11.238  11.822 -15.125 1.00 . A A .  17 GLY HA3  1 1 
        2  3388 1 1  21 GLY N    N 11.875  10.680 -13.488 1.00 . A A .  17 GLY N    1 1 
        2  3389 1 1  21 GLY O    O 11.103   8.979 -15.582 1.00 . A A .  17 GLY O    1 1 
        2  3390 1 1  22 GLN C    C  8.337   9.470 -17.921 1.00 . A A .  18 GLN C    1 1 
        2  3391 1 1  22 GLN CA   C  8.474   8.930 -16.509 1.00 . A A .  18 GLN CA   1 1 
        2  3392 1 1  22 GLN CB   C  7.089   8.523 -16.009 1.00 . A A .  18 GLN CB   1 1 
        2  3393 1 1  22 GLN CD   C  7.548   8.659 -13.508 1.00 . A A .  18 GLN CD   1 1 
        2  3394 1 1  22 GLN CG   C  7.052   7.808 -14.661 1.00 . A A .  18 GLN CG   1 1 
        2  3395 1 1  22 GLN H    H  8.518  10.708 -15.367 1.00 . A A .  18 GLN H    1 1 
        2  3396 1 1  22 GLN HA   H  9.124   8.068 -16.515 1.00 . A A .  18 GLN HA   1 1 
        2  3397 1 1  22 GLN HB2  H  6.484   9.413 -15.930 1.00 . A A .  18 GLN HB2  1 1 
        2  3398 1 1  22 GLN HB3  H  6.646   7.871 -16.746 1.00 . A A .  18 GLN HB3  1 1 
        2  3399 1 1  22 GLN HE21 H  5.848   9.670 -13.524 1.00 . A A .  18 GLN HE21 1 1 
        2  3400 1 1  22 GLN HE22 H  6.991  10.140 -12.307 1.00 . A A .  18 GLN HE22 1 1 
        2  3401 1 1  22 GLN HG2  H  6.033   7.518 -14.455 1.00 . A A .  18 GLN HG2  1 1 
        2  3402 1 1  22 GLN HG3  H  7.667   6.923 -14.724 1.00 . A A .  18 GLN HG3  1 1 
        2  3403 1 1  22 GLN N    N  9.072   9.951 -15.660 1.00 . A A .  18 GLN N    1 1 
        2  3404 1 1  22 GLN NE2  N  6.715   9.583 -13.072 1.00 . A A .  18 GLN NE2  1 1 
        2  3405 1 1  22 GLN O    O  7.914  10.613 -18.112 1.00 . A A .  18 GLN O    1 1 
        2  3406 1 1  22 GLN OE1  O  8.691   8.536 -13.066 1.00 . A A .  18 GLN OE1  1 1 
        2  3407 1 1  23 LEU C    C  7.924   8.172 -21.184 1.00 . A A .  19 LEU C    1 1 
        2  3408 1 1  23 LEU CA   C  8.713   9.114 -20.287 1.00 . A A .  19 LEU CA   1 1 
        2  3409 1 1  23 LEU CB   C 10.160   9.227 -20.804 1.00 . A A .  19 LEU CB   1 1 
        2  3410 1 1  23 LEU CD1  C 10.361  11.544 -19.845 1.00 . A A .  19 LEU CD1  1 1 
        2  3411 1 1  23 LEU CD2  C 11.547   9.641 -18.734 1.00 . A A .  19 LEU CD2  1 1 
        2  3412 1 1  23 LEU CG   C 11.070  10.218 -20.060 1.00 . A A .  19 LEU CG   1 1 
        2  3413 1 1  23 LEU H    H  8.928   7.726 -18.700 1.00 . A A .  19 LEU H    1 1 
        2  3414 1 1  23 LEU HA   H  8.253  10.090 -20.321 1.00 . A A .  19 LEU HA   1 1 
        2  3415 1 1  23 LEU HB2  H 10.612   8.247 -20.746 1.00 . A A .  19 LEU HB2  1 1 
        2  3416 1 1  23 LEU HB3  H 10.123   9.521 -21.843 1.00 . A A .  19 LEU HB3  1 1 
        2  3417 1 1  23 LEU HD11 H 11.020  12.223 -19.320 1.00 . A A .  19 LEU HD11 1 1 
        2  3418 1 1  23 LEU HD12 H  9.468  11.381 -19.253 1.00 . A A .  19 LEU HD12 1 1 
        2  3419 1 1  23 LEU HD13 H 10.089  11.968 -20.798 1.00 . A A .  19 LEU HD13 1 1 
        2  3420 1 1  23 LEU HD21 H 12.099   8.732 -18.914 1.00 . A A .  19 LEU HD21 1 1 
        2  3421 1 1  23 LEU HD22 H 10.690   9.426 -18.107 1.00 . A A .  19 LEU HD22 1 1 
        2  3422 1 1  23 LEU HD23 H 12.184  10.358 -18.238 1.00 . A A .  19 LEU HD23 1 1 
        2  3423 1 1  23 LEU HG   H 11.942  10.409 -20.670 1.00 . A A .  19 LEU HG   1 1 
        2  3424 1 1  23 LEU N    N  8.689   8.658 -18.905 1.00 . A A .  19 LEU N    1 1 
        2  3425 1 1  23 LEU O    O  7.610   7.045 -20.800 1.00 . A A .  19 LEU O    1 1 
        2  3426 1 1  24 GLY C    C  7.869   7.476 -24.492 1.00 . A A .  20 GLY C    1 1 
        2  3427 1 1  24 GLY CA   C  6.933   7.820 -23.357 1.00 . A A .  20 GLY CA   1 1 
        2  3428 1 1  24 GLY H    H  7.825   9.581 -22.598 1.00 . A A .  20 GLY H    1 1 
        2  3429 1 1  24 GLY HA2  H  6.594   6.910 -22.885 1.00 . A A .  20 GLY HA2  1 1 
        2  3430 1 1  24 GLY HA3  H  6.083   8.355 -23.753 1.00 . A A .  20 GLY HA3  1 1 
        2  3431 1 1  24 GLY N    N  7.599   8.648 -22.375 1.00 . A A .  20 GLY N    1 1 
        2  3432 1 1  24 GLY O    O  7.583   7.751 -25.658 1.00 . A A .  20 GLY O    1 1 
        2  3433 1 1  25 GLY C    C 11.385   6.968 -24.564 1.00 . A A .  21 GLY C    1 1 
        2  3434 1 1  25 GLY CA   C 10.028   6.597 -25.112 1.00 . A A .  21 GLY CA   1 1 
        2  3435 1 1  25 GLY H    H  9.147   6.648 -23.197 1.00 . A A .  21 GLY H    1 1 
        2  3436 1 1  25 GLY HA2  H 10.011   5.541 -25.345 1.00 . A A .  21 GLY HA2  1 1 
        2  3437 1 1  25 GLY HA3  H  9.842   7.164 -26.011 1.00 . A A .  21 GLY HA3  1 1 
        2  3438 1 1  25 GLY N    N  8.999   6.889 -24.143 1.00 . A A .  21 GLY N    1 1 
        2  3439 1 1  25 GLY O    O 11.708   8.152 -24.441 1.00 . A A .  21 GLY O    1 1 
        2  3440 1 1  26 GLU C    C 14.585   5.829 -24.500 1.00 . A A .  22 GLU C    1 1 
        2  3441 1 1  26 GLU CA   C 13.450   6.199 -23.562 1.00 . A A .  22 GLU CA   1 1 
        2  3442 1 1  26 GLU CB   C 13.563   5.396 -22.258 1.00 . A A .  22 GLU CB   1 1 
        2  3443 1 1  26 GLU CD   C 11.170   5.103 -21.432 1.00 . A A .  22 GLU CD   1 1 
        2  3444 1 1  26 GLU CG   C 12.526   5.749 -21.196 1.00 . A A .  22 GLU CG   1 1 
        2  3445 1 1  26 GLU H    H 11.909   5.049 -24.428 1.00 . A A .  22 GLU H    1 1 
        2  3446 1 1  26 GLU HA   H 13.517   7.253 -23.333 1.00 . A A .  22 GLU HA   1 1 
        2  3447 1 1  26 GLU HB2  H 13.459   4.346 -22.490 1.00 . A A .  22 GLU HB2  1 1 
        2  3448 1 1  26 GLU HB3  H 14.545   5.561 -21.837 1.00 . A A .  22 GLU HB3  1 1 
        2  3449 1 1  26 GLU HG2  H 12.893   5.428 -20.234 1.00 . A A .  22 GLU HG2  1 1 
        2  3450 1 1  26 GLU HG3  H 12.397   6.823 -21.186 1.00 . A A .  22 GLU HG3  1 1 
        2  3451 1 1  26 GLU N    N 12.175   5.968 -24.214 1.00 . A A .  22 GLU N    1 1 
        2  3452 1 1  26 GLU O    O 14.538   4.792 -25.165 1.00 . A A .  22 GLU O    1 1 
        2  3453 1 1  26 GLU OE1  O 11.000   3.917 -21.077 1.00 . A A .  22 GLU OE1  1 1 
        2  3454 1 1  26 GLU OE2  O 10.261   5.773 -21.961 1.00 . A A .  22 GLU OE2  1 1 
        2  3455 1 1  27 GLU C    C 17.783   5.612 -24.755 1.00 . A A .  23 GLU C    1 1 
        2  3456 1 1  27 GLU CA   C 16.709   6.434 -25.455 1.00 . A A .  23 GLU CA   1 1 
        2  3457 1 1  27 GLU CB   C 17.281   7.758 -25.963 1.00 . A A .  23 GLU CB   1 1 
        2  3458 1 1  27 GLU CD   C 18.750   8.918 -27.653 1.00 . A A .  23 GLU CD   1 1 
        2  3459 1 1  27 GLU CG   C 18.283   7.591 -27.091 1.00 . A A .  23 GLU CG   1 1 
        2  3460 1 1  27 GLU H    H 15.603   7.470 -23.983 1.00 . A A .  23 GLU H    1 1 
        2  3461 1 1  27 GLU HA   H 16.331   5.867 -26.294 1.00 . A A .  23 GLU HA   1 1 
        2  3462 1 1  27 GLU HB2  H 16.469   8.375 -26.319 1.00 . A A .  23 GLU HB2  1 1 
        2  3463 1 1  27 GLU HB3  H 17.773   8.263 -25.144 1.00 . A A .  23 GLU HB3  1 1 
        2  3464 1 1  27 GLU HG2  H 19.140   7.053 -26.715 1.00 . A A .  23 GLU HG2  1 1 
        2  3465 1 1  27 GLU HG3  H 17.821   7.020 -27.883 1.00 . A A .  23 GLU HG3  1 1 
        2  3466 1 1  27 GLU N    N 15.598   6.672 -24.559 1.00 . A A .  23 GLU N    1 1 
        2  3467 1 1  27 GLU O    O 18.527   6.116 -23.911 1.00 . A A .  23 GLU O    1 1 
        2  3468 1 1  27 GLU OE1  O 17.910   9.677 -28.183 1.00 . A A .  23 GLU OE1  1 1 
        2  3469 1 1  27 GLU OE2  O 19.960   9.214 -27.572 1.00 . A A .  23 GLU OE2  1 1 
        2  3470 1 1  28 TRP C    C 19.931   3.143 -25.470 1.00 . A A .  24 TRP C    1 1 
        2  3471 1 1  28 TRP CA   C 18.807   3.433 -24.494 1.00 . A A .  24 TRP CA   1 1 
        2  3472 1 1  28 TRP CB   C 18.136   2.128 -24.079 1.00 . A A .  24 TRP CB   1 1 
        2  3473 1 1  28 TRP CD1  C 17.317   2.935 -21.794 1.00 . A A .  24 TRP CD1  1 1 
        2  3474 1 1  28 TRP CD2  C 15.786   1.807 -22.971 1.00 . A A .  24 TRP CD2  1 1 
        2  3475 1 1  28 TRP CE2  C 15.216   2.187 -21.743 1.00 . A A .  24 TRP CE2  1 1 
        2  3476 1 1  28 TRP CE3  C 15.010   1.086 -23.882 1.00 . A A .  24 TRP CE3  1 1 
        2  3477 1 1  28 TRP CG   C 17.131   2.296 -22.984 1.00 . A A .  24 TRP CG   1 1 
        2  3478 1 1  28 TRP CH2  C 13.168   1.163 -22.313 1.00 . A A .  24 TRP CH2  1 1 
        2  3479 1 1  28 TRP CZ2  C 13.904   1.869 -21.404 1.00 . A A .  24 TRP CZ2  1 1 
        2  3480 1 1  28 TRP CZ3  C 13.708   0.771 -23.543 1.00 . A A .  24 TRP CZ3  1 1 
        2  3481 1 1  28 TRP H    H 17.214   3.991 -25.760 1.00 . A A .  24 TRP H    1 1 
        2  3482 1 1  28 TRP HA   H 19.219   3.913 -23.620 1.00 . A A .  24 TRP HA   1 1 
        2  3483 1 1  28 TRP HB2  H 17.627   1.712 -24.934 1.00 . A A .  24 TRP HB2  1 1 
        2  3484 1 1  28 TRP HB3  H 18.892   1.435 -23.742 1.00 . A A .  24 TRP HB3  1 1 
        2  3485 1 1  28 TRP HD1  H 18.238   3.412 -21.500 1.00 . A A .  24 TRP HD1  1 1 
        2  3486 1 1  28 TRP HE1  H 16.055   3.261 -20.145 1.00 . A A .  24 TRP HE1  1 1 
        2  3487 1 1  28 TRP HE3  H 15.410   0.777 -24.835 1.00 . A A .  24 TRP HE3  1 1 
        2  3488 1 1  28 TRP HH2  H 12.147   0.894 -22.090 1.00 . A A .  24 TRP HH2  1 1 
        2  3489 1 1  28 TRP HZ2  H 13.471   2.164 -20.460 1.00 . A A .  24 TRP HZ2  1 1 
        2  3490 1 1  28 TRP HZ3  H 13.093   0.214 -24.235 1.00 . A A .  24 TRP HZ3  1 1 
        2  3491 1 1  28 TRP N    N 17.840   4.336 -25.090 1.00 . A A .  24 TRP N    1 1 
        2  3492 1 1  28 TRP NE1  N 16.170   2.873 -21.041 1.00 . A A .  24 TRP NE1  1 1 
        2  3493 1 1  28 TRP O    O 19.790   2.304 -26.363 1.00 . A A .  24 TRP O    1 1 
        2  3494 1 1  29 THR C    C 23.442   4.220 -25.524 1.00 . A A .  25 THR C    1 1 
        2  3495 1 1  29 THR CA   C 22.179   3.670 -26.182 1.00 . A A .  25 THR CA   1 1 
        2  3496 1 1  29 THR CB   C 21.938   4.364 -27.544 1.00 . A A .  25 THR CB   1 1 
        2  3497 1 1  29 THR CG2  C 21.765   5.868 -27.375 1.00 . A A .  25 THR CG2  1 1 
        2  3498 1 1  29 THR H    H 21.088   4.502 -24.583 1.00 . A A .  25 THR H    1 1 
        2  3499 1 1  29 THR HA   H 22.305   2.612 -26.357 1.00 . A A .  25 THR HA   1 1 
        2  3500 1 1  29 THR HB   H 21.027   3.963 -27.967 1.00 . A A .  25 THR HB   1 1 
        2  3501 1 1  29 THR HG1  H 22.780   4.383 -29.331 1.00 . A A .  25 THR HG1  1 1 
        2  3502 1 1  29 THR HG21 H 20.935   6.063 -26.712 1.00 . A A .  25 THR HG21 1 1 
        2  3503 1 1  29 THR HG22 H 21.568   6.315 -28.338 1.00 . A A .  25 THR HG22 1 1 
        2  3504 1 1  29 THR HG23 H 22.668   6.292 -26.958 1.00 . A A .  25 THR HG23 1 1 
        2  3505 1 1  29 THR N    N 21.037   3.845 -25.308 1.00 . A A .  25 THR N    1 1 
        2  3506 1 1  29 THR O    O 23.365   4.998 -24.568 1.00 . A A .  25 THR O    1 1 
        2  3507 1 1  29 THR OG1  O 23.025   4.105 -28.441 1.00 . A A .  25 THR OG1  1 1 
        2  3508 1 1  30 ARG C    C 26.718   4.760 -26.704 1.00 . A A .  26 ARG C    1 1 
        2  3509 1 1  30 ARG CA   C 25.875   4.280 -25.532 1.00 . A A .  26 ARG CA   1 1 
        2  3510 1 1  30 ARG CB   C 26.629   3.190 -24.766 1.00 . A A .  26 ARG CB   1 1 
        2  3511 1 1  30 ARG CD   C 26.760   1.679 -22.765 1.00 . A A .  26 ARG CD   1 1 
        2  3512 1 1  30 ARG CG   C 25.926   2.713 -23.507 1.00 . A A .  26 ARG CG   1 1 
        2  3513 1 1  30 ARG CZ   C 28.183   0.111 -24.040 1.00 . A A .  26 ARG CZ   1 1 
        2  3514 1 1  30 ARG H    H 24.584   3.140 -26.753 1.00 . A A .  26 ARG H    1 1 
        2  3515 1 1  30 ARG HA   H 25.687   5.112 -24.871 1.00 . A A .  26 ARG HA   1 1 
        2  3516 1 1  30 ARG HB2  H 26.764   2.340 -25.420 1.00 . A A .  26 ARG HB2  1 1 
        2  3517 1 1  30 ARG HB3  H 27.601   3.571 -24.486 1.00 . A A .  26 ARG HB3  1 1 
        2  3518 1 1  30 ARG HD2  H 27.714   2.118 -22.517 1.00 . A A .  26 ARG HD2  1 1 
        2  3519 1 1  30 ARG HD3  H 26.245   1.404 -21.855 1.00 . A A .  26 ARG HD3  1 1 
        2  3520 1 1  30 ARG HE   H 26.206  -0.103 -23.749 1.00 . A A .  26 ARG HE   1 1 
        2  3521 1 1  30 ARG HG2  H 25.759   3.558 -22.855 1.00 . A A .  26 ARG HG2  1 1 
        2  3522 1 1  30 ARG HG3  H 24.978   2.272 -23.780 1.00 . A A .  26 ARG HG3  1 1 
        2  3523 1 1  30 ARG HH11 H 29.186   1.690 -23.236 1.00 . A A .  26 ARG HH11 1 1 
        2  3524 1 1  30 ARG HH12 H 30.164   0.574 -24.149 1.00 . A A .  26 ARG HH12 1 1 
        2  3525 1 1  30 ARG HH21 H 27.487  -1.562 -24.940 1.00 . A A .  26 ARG HH21 1 1 
        2  3526 1 1  30 ARG HH22 H 29.191  -1.274 -25.134 1.00 . A A .  26 ARG HH22 1 1 
        2  3527 1 1  30 ARG N    N 24.595   3.794 -26.020 1.00 . A A .  26 ARG N    1 1 
        2  3528 1 1  30 ARG NE   N 26.991   0.475 -23.562 1.00 . A A .  26 ARG NE   1 1 
        2  3529 1 1  30 ARG NH1  N 29.262   0.849 -23.790 1.00 . A A .  26 ARG NH1  1 1 
        2  3530 1 1  30 ARG NH2  N 28.294  -0.998 -24.758 1.00 . A A .  26 ARG NH2  1 1 
        2  3531 1 1  30 ARG O    O 27.245   3.956 -27.468 1.00 . A A .  26 ARG O    1 1 
        2  3532 1 1  31 HIS C    C 28.727   7.501 -27.433 1.00 . A A .  27 HIS C    1 1 
        2  3533 1 1  31 HIS CA   C 27.574   6.655 -27.956 1.00 . A A .  27 HIS CA   1 1 
        2  3534 1 1  31 HIS CB   C 26.657   7.488 -28.868 1.00 . A A .  27 HIS CB   1 1 
        2  3535 1 1  31 HIS CD2  C 24.485   8.376 -27.772 1.00 . A A .  27 HIS CD2  1 1 
        2  3536 1 1  31 HIS CE1  C 25.215  10.336 -27.131 1.00 . A A .  27 HIS CE1  1 1 
        2  3537 1 1  31 HIS CG   C 25.782   8.467 -28.146 1.00 . A A .  27 HIS CG   1 1 
        2  3538 1 1  31 HIS H    H 26.400   6.663 -26.186 1.00 . A A .  27 HIS H    1 1 
        2  3539 1 1  31 HIS HA   H 27.987   5.841 -28.533 1.00 . A A .  27 HIS HA   1 1 
        2  3540 1 1  31 HIS HB2  H 27.268   8.046 -29.562 1.00 . A A .  27 HIS HB2  1 1 
        2  3541 1 1  31 HIS HB3  H 26.017   6.818 -29.425 1.00 . A A .  27 HIS HB3  1 1 
        2  3542 1 1  31 HIS HD1  H 27.119  10.079 -27.843 1.00 . A A .  27 HIS HD1  1 1 
        2  3543 1 1  31 HIS HD2  H 23.827   7.534 -27.939 1.00 . A A .  27 HIS HD2  1 1 
        2  3544 1 1  31 HIS HE1  H 25.259  11.327 -26.705 1.00 . A A .  27 HIS HE1  1 1 
        2  3545 1 1  31 HIS HE2  H 23.322   9.716 -26.644 1.00 . A A .  27 HIS HE2  1 1 
        2  3546 1 1  31 HIS N    N 26.825   6.069 -26.851 1.00 . A A .  27 HIS N    1 1 
        2  3547 1 1  31 HIS ND1  N 26.209   9.709 -27.728 1.00 . A A .  27 HIS ND1  1 1 
        2  3548 1 1  31 HIS NE2  N 24.158   9.549 -27.144 1.00 . A A .  27 HIS NE2  1 1 
        2  3549 1 1  31 HIS O    O 29.009   8.582 -27.949 1.00 . A A .  27 HIS O    1 1 
        2  3550 1 1  32 GLY C    C 31.806   7.341 -26.608 1.00 . A A .  28 GLY C    1 1 
        2  3551 1 1  32 GLY CA   C 30.543   7.674 -25.853 1.00 . A A .  28 GLY CA   1 1 
        2  3552 1 1  32 GLY H    H 29.165   6.098 -26.088 1.00 . A A .  28 GLY H    1 1 
        2  3553 1 1  32 GLY HA2  H 30.369   8.740 -25.900 1.00 . A A .  28 GLY HA2  1 1 
        2  3554 1 1  32 GLY HA3  H 30.659   7.376 -24.822 1.00 . A A .  28 GLY HA3  1 1 
        2  3555 1 1  32 GLY N    N 29.411   6.981 -26.425 1.00 . A A .  28 GLY N    1 1 
        2  3556 1 1  32 GLY O    O 32.732   6.747 -26.057 1.00 . A A .  28 GLY O    1 1 
        2  3557 1 1  33 SER C    C 34.262   7.804 -28.203 1.00 . A A .  29 SER C    1 1 
        2  3558 1 1  33 SER CA   C 32.913   7.378 -28.780 1.00 . A A .  29 SER CA   1 1 
        2  3559 1 1  33 SER CB   C 32.678   8.046 -30.134 1.00 . A A .  29 SER CB   1 1 
        2  3560 1 1  33 SER H    H 31.062   8.226 -28.233 1.00 . A A .  29 SER H    1 1 
        2  3561 1 1  33 SER HA   H 32.907   6.308 -28.909 1.00 . A A .  29 SER HA   1 1 
        2  3562 1 1  33 SER HB2  H 32.799   9.115 -30.034 1.00 . A A .  29 SER HB2  1 1 
        2  3563 1 1  33 SER HB3  H 33.391   7.666 -30.851 1.00 . A A .  29 SER HB3  1 1 
        2  3564 1 1  33 SER HG   H 31.141   8.389 -31.322 1.00 . A A .  29 SER HG   1 1 
        2  3565 1 1  33 SER N    N 31.822   7.713 -27.882 1.00 . A A .  29 SER N    1 1 
        2  3566 1 1  33 SER O    O 34.442   8.955 -27.790 1.00 . A A .  29 SER O    1 1 
        2  3567 1 1  33 SER OG   O 31.365   7.774 -30.604 1.00 . A A .  29 SER OG   1 1 
        2  3568 1 1  34 PHE C    C 37.403   7.818 -28.623 1.00 . A A .  30 PHE C    1 1 
        2  3569 1 1  34 PHE CA   C 36.513   7.128 -27.597 1.00 . A A .  30 PHE CA   1 1 
        2  3570 1 1  34 PHE CB   C 37.154   5.818 -27.123 1.00 . A A .  30 PHE CB   1 1 
        2  3571 1 1  34 PHE CD1  C 38.378   6.277 -24.984 1.00 . A A .  30 PHE CD1  1 1 
        2  3572 1 1  34 PHE CD2  C 39.660   5.921 -26.963 1.00 . A A .  30 PHE CD2  1 1 
        2  3573 1 1  34 PHE CE1  C 39.541   6.453 -24.260 1.00 . A A .  30 PHE CE1  1 1 
        2  3574 1 1  34 PHE CE2  C 40.825   6.096 -26.244 1.00 . A A .  30 PHE CE2  1 1 
        2  3575 1 1  34 PHE CG   C 38.423   6.009 -26.342 1.00 . A A .  30 PHE CG   1 1 
        2  3576 1 1  34 PHE CZ   C 40.766   6.362 -24.891 1.00 . A A .  30 PHE CZ   1 1 
        2  3577 1 1  34 PHE H    H 35.007   5.980 -28.532 1.00 . A A .  30 PHE H    1 1 
        2  3578 1 1  34 PHE HA   H 36.384   7.786 -26.750 1.00 . A A .  30 PHE HA   1 1 
        2  3579 1 1  34 PHE HB2  H 36.454   5.291 -26.492 1.00 . A A .  30 PHE HB2  1 1 
        2  3580 1 1  34 PHE HB3  H 37.382   5.208 -27.985 1.00 . A A .  30 PHE HB3  1 1 
        2  3581 1 1  34 PHE HD1  H 37.419   6.346 -24.489 1.00 . A A .  30 PHE HD1  1 1 
        2  3582 1 1  34 PHE HD2  H 39.707   5.713 -28.022 1.00 . A A .  30 PHE HD2  1 1 
        2  3583 1 1  34 PHE HE1  H 39.491   6.661 -23.201 1.00 . A A .  30 PHE HE1  1 1 
        2  3584 1 1  34 PHE HE2  H 41.781   6.025 -26.739 1.00 . A A .  30 PHE HE2  1 1 
        2  3585 1 1  34 PHE HZ   H 41.676   6.502 -24.326 1.00 . A A .  30 PHE HZ   1 1 
        2  3586 1 1  34 PHE N    N 35.200   6.868 -28.163 1.00 . A A .  30 PHE N    1 1 
        2  3587 1 1  34 PHE O    O 37.689   7.261 -29.685 1.00 . A A .  30 PHE O    1 1 
        2  3588 1 1  35 VAL C    C 40.091   9.874 -28.643 1.00 . A A .  31 VAL C    1 1 
        2  3589 1 1  35 VAL CA   C 38.667   9.819 -29.189 1.00 . A A .  31 VAL CA   1 1 
        2  3590 1 1  35 VAL CB   C 38.126  11.259 -29.351 1.00 . A A .  31 VAL CB   1 1 
        2  3591 1 1  35 VAL CG1  C 38.968  12.046 -30.344 1.00 . A A .  31 VAL CG1  1 1 
        2  3592 1 1  35 VAL CG2  C 36.665  11.242 -29.778 1.00 . A A .  31 VAL CG2  1 1 
        2  3593 1 1  35 VAL H    H 37.575   9.405 -27.428 1.00 . A A .  31 VAL H    1 1 
        2  3594 1 1  35 VAL HA   H 38.677   9.342 -30.160 1.00 . A A .  31 VAL HA   1 1 
        2  3595 1 1  35 VAL HB   H 38.190  11.753 -28.392 1.00 . A A .  31 VAL HB   1 1 
        2  3596 1 1  35 VAL HG11 H 39.982  12.116 -29.981 1.00 . A A .  31 VAL HG11 1 1 
        2  3597 1 1  35 VAL HG12 H 38.558  13.039 -30.458 1.00 . A A .  31 VAL HG12 1 1 
        2  3598 1 1  35 VAL HG13 H 38.964  11.542 -31.299 1.00 . A A .  31 VAL HG13 1 1 
        2  3599 1 1  35 VAL HG21 H 36.301  12.256 -29.860 1.00 . A A .  31 VAL HG21 1 1 
        2  3600 1 1  35 VAL HG22 H 36.081  10.709 -29.042 1.00 . A A .  31 VAL HG22 1 1 
        2  3601 1 1  35 VAL HG23 H 36.574  10.749 -30.735 1.00 . A A .  31 VAL HG23 1 1 
        2  3602 1 1  35 VAL N    N 37.825   9.031 -28.301 1.00 . A A .  31 VAL N    1 1 
        2  3603 1 1  35 VAL O    O 40.299  10.139 -27.455 1.00 . A A .  31 VAL O    1 1 
        2  3604 1 1  36 ASN C    C 43.347   9.824 -30.341 1.00 . A A .  32 ASN C    1 1 
        2  3605 1 1  36 ASN CA   C 42.465   9.622 -29.117 1.00 . A A .  32 ASN CA   1 1 
        2  3606 1 1  36 ASN CB   C 42.852   8.312 -28.409 1.00 . A A .  32 ASN CB   1 1 
        2  3607 1 1  36 ASN CG   C 42.799   7.093 -29.320 1.00 . A A .  32 ASN CG   1 1 
        2  3608 1 1  36 ASN H    H 40.828   9.403 -30.442 1.00 . A A .  32 ASN H    1 1 
        2  3609 1 1  36 ASN HA   H 42.616  10.448 -28.438 1.00 . A A .  32 ASN HA   1 1 
        2  3610 1 1  36 ASN HB2  H 43.857   8.404 -28.026 1.00 . A A .  32 ASN HB2  1 1 
        2  3611 1 1  36 ASN HB3  H 42.175   8.149 -27.582 1.00 . A A .  32 ASN HB3  1 1 
        2  3612 1 1  36 ASN HD21 H 44.292   6.251 -28.317 1.00 . A A .  32 ASN HD21 1 1 
        2  3613 1 1  36 ASN HD22 H 43.658   5.333 -29.637 1.00 . A A .  32 ASN HD22 1 1 
        2  3614 1 1  36 ASN N    N 41.061   9.612 -29.506 1.00 . A A .  32 ASN N    1 1 
        2  3615 1 1  36 ASN ND2  N 43.669   6.128 -29.066 1.00 . A A .  32 ASN ND2  1 1 
        2  3616 1 1  36 ASN O    O 42.849   9.958 -31.461 1.00 . A A .  32 ASN O    1 1 
        2  3617 1 1  36 ASN OD1  O 41.988   7.014 -30.242 1.00 . A A .  32 ASN OD1  1 1 
        2  3618 1 1  37 LYS C    C 46.486   8.732 -31.296 1.00 . A A .  33 LYS C    1 1 
        2  3619 1 1  37 LYS CA   C 45.609   9.977 -31.215 1.00 . A A .  33 LYS CA   1 1 
        2  3620 1 1  37 LYS CB   C 46.476  11.230 -31.028 1.00 . A A .  33 LYS CB   1 1 
        2  3621 1 1  37 LYS CD   C 46.998  11.539 -33.479 1.00 . A A .  33 LYS CD   1 1 
        2  3622 1 1  37 LYS CE   C 46.177  12.809 -33.621 1.00 . A A .  33 LYS CE   1 1 
        2  3623 1 1  37 LYS CG   C 47.569  11.391 -32.078 1.00 . A A .  33 LYS CG   1 1 
        2  3624 1 1  37 LYS H    H 44.989   9.779 -29.203 1.00 . A A .  33 LYS H    1 1 
        2  3625 1 1  37 LYS HA   H 45.050  10.070 -32.134 1.00 . A A .  33 LYS HA   1 1 
        2  3626 1 1  37 LYS HB2  H 45.839  12.102 -31.070 1.00 . A A .  33 LYS HB2  1 1 
        2  3627 1 1  37 LYS HB3  H 46.945  11.185 -30.057 1.00 . A A .  33 LYS HB3  1 1 
        2  3628 1 1  37 LYS HD2  H 47.811  11.568 -34.188 1.00 . A A .  33 LYS HD2  1 1 
        2  3629 1 1  37 LYS HD3  H 46.367  10.687 -33.691 1.00 . A A .  33 LYS HD3  1 1 
        2  3630 1 1  37 LYS HE2  H 45.355  12.773 -32.921 1.00 . A A .  33 LYS HE2  1 1 
        2  3631 1 1  37 LYS HE3  H 46.807  13.656 -33.392 1.00 . A A .  33 LYS HE3  1 1 
        2  3632 1 1  37 LYS HG2  H 48.150  12.271 -31.845 1.00 . A A .  33 LYS HG2  1 1 
        2  3633 1 1  37 LYS HG3  H 48.208  10.520 -32.052 1.00 . A A .  33 LYS HG3  1 1 
        2  3634 1 1  37 LYS HZ1  H 45.009  12.164 -35.225 1.00 . A A .  33 LYS HZ1  1 1 
        2  3635 1 1  37 LYS HZ2  H 46.414  12.991 -35.687 1.00 . A A .  33 LYS HZ2  1 1 
        2  3636 1 1  37 LYS HZ3  H 45.088  13.850 -35.066 1.00 . A A .  33 LYS HZ3  1 1 
        2  3637 1 1  37 LYS N    N 44.653   9.850 -30.124 1.00 . A A .  33 LYS N    1 1 
        2  3638 1 1  37 LYS NZ   N 45.636  12.964 -34.994 1.00 . A A .  33 LYS NZ   1 1 
        2  3639 1 1  37 LYS O    O 47.486   8.620 -30.588 1.00 . A A .  33 LYS O    1 1 
        2  3640 1 1  38 PRO C    C 47.733   6.667 -33.603 1.00 . A A .  34 PRO C    1 1 
        2  3641 1 1  38 PRO CA   C 46.864   6.551 -32.354 1.00 . A A .  34 PRO CA   1 1 
        2  3642 1 1  38 PRO CB   C 45.775   5.503 -32.560 1.00 . A A .  34 PRO CB   1 1 
        2  3643 1 1  38 PRO CD   C 44.814   7.715 -32.861 1.00 . A A .  34 PRO CD   1 1 
        2  3644 1 1  38 PRO CG   C 44.630   6.246 -33.185 1.00 . A A .  34 PRO CG   1 1 
        2  3645 1 1  38 PRO HA   H 47.474   6.287 -31.503 1.00 . A A .  34 PRO HA   1 1 
        2  3646 1 1  38 PRO HB2  H 46.143   4.724 -33.210 1.00 . A A .  34 PRO HB2  1 1 
        2  3647 1 1  38 PRO HB3  H 45.494   5.081 -31.607 1.00 . A A .  34 PRO HB3  1 1 
        2  3648 1 1  38 PRO HD2  H 44.886   8.296 -33.770 1.00 . A A .  34 PRO HD2  1 1 
        2  3649 1 1  38 PRO HD3  H 43.997   8.071 -32.249 1.00 . A A .  34 PRO HD3  1 1 
        2  3650 1 1  38 PRO HG2  H 44.643   6.099 -34.255 1.00 . A A .  34 PRO HG2  1 1 
        2  3651 1 1  38 PRO HG3  H 43.699   5.889 -32.771 1.00 . A A .  34 PRO HG3  1 1 
        2  3652 1 1  38 PRO N    N 46.084   7.752 -32.117 1.00 . A A .  34 PRO N    1 1 
        2  3653 1 1  38 PRO O    O 47.589   7.610 -34.384 1.00 . A A .  34 PRO O    1 1 
        2  3654 1 1  39 THR C    C 48.535   5.234 -36.164 1.00 . A A .  35 THR C    1 1 
        2  3655 1 1  39 THR CA   C 49.429   5.640 -34.999 1.00 . A A .  35 THR CA   1 1 
        2  3656 1 1  39 THR CB   C 50.578   4.626 -34.858 1.00 . A A .  35 THR CB   1 1 
        2  3657 1 1  39 THR CG2  C 51.500   4.680 -36.069 1.00 . A A .  35 THR CG2  1 1 
        2  3658 1 1  39 THR H    H 48.786   5.052 -33.080 1.00 . A A .  35 THR H    1 1 
        2  3659 1 1  39 THR HA   H 49.849   6.618 -35.195 1.00 . A A .  35 THR HA   1 1 
        2  3660 1 1  39 THR HB   H 50.157   3.634 -34.786 1.00 . A A .  35 THR HB   1 1 
        2  3661 1 1  39 THR HG1  H 51.569   4.075 -33.232 1.00 . A A .  35 THR HG1  1 1 
        2  3662 1 1  39 THR HG21 H 51.940   5.664 -36.143 1.00 . A A .  35 THR HG21 1 1 
        2  3663 1 1  39 THR HG22 H 50.929   4.475 -36.964 1.00 . A A .  35 THR HG22 1 1 
        2  3664 1 1  39 THR HG23 H 52.282   3.943 -35.962 1.00 . A A .  35 THR HG23 1 1 
        2  3665 1 1  39 THR N    N 48.640   5.715 -33.783 1.00 . A A .  35 THR N    1 1 
        2  3666 1 1  39 THR O    O 48.202   4.061 -36.321 1.00 . A A .  35 THR O    1 1 
        2  3667 1 1  39 THR OG1  O 51.325   4.908 -33.665 1.00 . A A .  35 THR OG1  1 1 
        2  3668 1 1  40 ARG C    C 47.797   5.622 -39.347 1.00 . A A .  36 ARG C    1 1 
        2  3669 1 1  40 ARG CA   C 47.151   5.976 -38.010 1.00 . A A .  36 ARG CA   1 1 
        2  3670 1 1  40 ARG CB   C 46.241   7.199 -38.168 1.00 . A A .  36 ARG CB   1 1 
        2  3671 1 1  40 ARG CD   C 46.119   9.324 -39.482 1.00 . A A .  36 ARG CD   1 1 
        2  3672 1 1  40 ARG CG   C 46.971   8.476 -38.557 1.00 . A A .  36 ARG CG   1 1 
        2  3673 1 1  40 ARG CZ   C 44.635   8.104 -41.036 1.00 . A A .  36 ARG CZ   1 1 
        2  3674 1 1  40 ARG H    H 48.542   7.102 -36.874 1.00 . A A .  36 ARG H    1 1 
        2  3675 1 1  40 ARG HA   H 46.548   5.139 -37.695 1.00 . A A .  36 ARG HA   1 1 
        2  3676 1 1  40 ARG HB2  H 45.508   6.988 -38.932 1.00 . A A .  36 ARG HB2  1 1 
        2  3677 1 1  40 ARG HB3  H 45.730   7.375 -37.233 1.00 . A A .  36 ARG HB3  1 1 
        2  3678 1 1  40 ARG HD2  H 45.191   9.566 -38.984 1.00 . A A .  36 ARG HD2  1 1 
        2  3679 1 1  40 ARG HD3  H 46.653  10.233 -39.714 1.00 . A A .  36 ARG HD3  1 1 
        2  3680 1 1  40 ARG HE   H 46.582   8.473 -41.351 1.00 . A A .  36 ARG HE   1 1 
        2  3681 1 1  40 ARG HG2  H 47.192   9.041 -37.664 1.00 . A A .  36 ARG HG2  1 1 
        2  3682 1 1  40 ARG HG3  H 47.890   8.216 -39.062 1.00 . A A .  36 ARG HG3  1 1 
        2  3683 1 1  40 ARG HH11 H 43.695   8.852 -39.398 1.00 . A A .  36 ARG HH11 1 1 
        2  3684 1 1  40 ARG HH12 H 42.690   7.926 -40.475 1.00 . A A .  36 ARG HH12 1 1 
        2  3685 1 1  40 ARG HH21 H 45.263   7.260 -42.765 1.00 . A A .  36 ARG HH21 1 1 
        2  3686 1 1  40 ARG HH22 H 43.589   6.987 -42.373 1.00 . A A .  36 ARG HH22 1 1 
        2  3687 1 1  40 ARG N    N 48.144   6.207 -36.972 1.00 . A A .  36 ARG N    1 1 
        2  3688 1 1  40 ARG NE   N 45.826   8.611 -40.725 1.00 . A A .  36 ARG NE   1 1 
        2  3689 1 1  40 ARG NH1  N 43.592   8.311 -40.241 1.00 . A A .  36 ARG NH1  1 1 
        2  3690 1 1  40 ARG NH2  N 44.484   7.404 -42.151 1.00 . A A .  36 ARG NH2  1 1 
        2  3691 1 1  40 ARG O    O 47.220   5.852 -40.412 1.00 . A A .  36 ARG O    1 1 
        2  3692 1 1  41 GLY C    C 49.164   3.309 -41.049 1.00 . A A .  37 GLY C    1 1 
        2  3693 1 1  41 GLY CA   C 49.658   4.637 -40.507 1.00 . A A .  37 GLY CA   1 1 
        2  3694 1 1  41 GLY H    H 49.374   4.831 -38.420 1.00 . A A .  37 GLY H    1 1 
        2  3695 1 1  41 GLY HA2  H 49.501   5.400 -41.255 1.00 . A A .  37 GLY HA2  1 1 
        2  3696 1 1  41 GLY HA3  H 50.716   4.558 -40.303 1.00 . A A .  37 GLY HA3  1 1 
        2  3697 1 1  41 GLY N    N 48.973   5.023 -39.292 1.00 . A A .  37 GLY N    1 1 
        2  3698 1 1  41 GLY O    O 49.932   2.350 -41.137 1.00 . A A .  37 GLY O    1 1 
        2  3699 1 1  42 TRP C    C 47.122   2.143 -43.467 1.00 . A A .  38 TRP C    1 1 
        2  3700 1 1  42 TRP CA   C 47.309   2.022 -41.956 1.00 . A A .  38 TRP CA   1 1 
        2  3701 1 1  42 TRP CB   C 45.944   1.689 -41.333 1.00 . A A .  38 TRP CB   1 1 
        2  3702 1 1  42 TRP CD1  C 44.896   3.708 -40.140 1.00 . A A .  38 TRP CD1  1 1 
        2  3703 1 1  42 TRP CD2  C 45.700   2.141 -38.755 1.00 . A A .  38 TRP CD2  1 1 
        2  3704 1 1  42 TRP CE2  C 45.144   3.181 -37.984 1.00 . A A .  38 TRP CE2  1 1 
        2  3705 1 1  42 TRP CE3  C 46.264   1.047 -38.100 1.00 . A A .  38 TRP CE3  1 1 
        2  3706 1 1  42 TRP CG   C 45.539   2.501 -40.134 1.00 . A A .  38 TRP CG   1 1 
        2  3707 1 1  42 TRP CH2  C 45.696   2.066 -35.977 1.00 . A A .  38 TRP CH2  1 1 
        2  3708 1 1  42 TRP CZ2  C 45.135   3.153 -36.592 1.00 . A A .  38 TRP CZ2  1 1 
        2  3709 1 1  42 TRP CZ3  C 46.257   1.019 -36.718 1.00 . A A .  38 TRP CZ3  1 1 
        2  3710 1 1  42 TRP H    H 47.316   4.043 -41.302 1.00 . A A .  38 TRP H    1 1 
        2  3711 1 1  42 TRP HA   H 47.995   1.214 -41.753 1.00 . A A .  38 TRP HA   1 1 
        2  3712 1 1  42 TRP HB2  H 45.183   1.828 -42.085 1.00 . A A .  38 TRP HB2  1 1 
        2  3713 1 1  42 TRP HB3  H 45.950   0.648 -41.038 1.00 . A A .  38 TRP HB3  1 1 
        2  3714 1 1  42 TRP HD1  H 44.624   4.248 -41.035 1.00 . A A .  38 TRP HD1  1 1 
        2  3715 1 1  42 TRP HE1  H 44.208   4.957 -38.598 1.00 . A A .  38 TRP HE1  1 1 
        2  3716 1 1  42 TRP HE3  H 46.697   0.230 -38.656 1.00 . A A .  38 TRP HE3  1 1 
        2  3717 1 1  42 TRP HH2  H 45.713   2.003 -34.899 1.00 . A A .  38 TRP HH2  1 1 
        2  3718 1 1  42 TRP HZ2  H 44.704   3.953 -36.008 1.00 . A A .  38 TRP HZ2  1 1 
        2  3719 1 1  42 TRP HZ3  H 46.690   0.180 -36.196 1.00 . A A .  38 TRP HZ3  1 1 
        2  3720 1 1  42 TRP N    N 47.884   3.246 -41.406 1.00 . A A .  38 TRP N    1 1 
        2  3721 1 1  42 TRP NE1  N 44.656   4.121 -38.852 1.00 . A A .  38 TRP NE1  1 1 
        2  3722 1 1  42 TRP O    O 47.561   3.113 -44.089 1.00 . A A .  38 TRP O    1 1 
        2  3723 1 1  43 LEU C    C 44.561   1.428 -45.531 1.00 . A A .  39 LEU C    1 1 
        2  3724 1 1  43 LEU CA   C 46.066   1.188 -45.447 1.00 . A A .  39 LEU CA   1 1 
        2  3725 1 1  43 LEU CB   C 46.452  -0.102 -46.194 1.00 . A A .  39 LEU CB   1 1 
        2  3726 1 1  43 LEU CD1  C 45.813  -2.482 -46.642 1.00 . A A .  39 LEU CD1  1 1 
        2  3727 1 1  43 LEU CD2  C 46.997  -1.917 -44.536 1.00 . A A .  39 LEU CD2  1 1 
        2  3728 1 1  43 LEU CG   C 45.992  -1.423 -45.566 1.00 . A A .  39 LEU CG   1 1 
        2  3729 1 1  43 LEU H    H 46.245   0.355 -43.514 1.00 . A A .  39 LEU H    1 1 
        2  3730 1 1  43 LEU HA   H 46.573   2.025 -45.903 1.00 . A A .  39 LEU HA   1 1 
        2  3731 1 1  43 LEU HB2  H 46.034  -0.045 -47.188 1.00 . A A .  39 LEU HB2  1 1 
        2  3732 1 1  43 LEU HB3  H 47.527  -0.127 -46.280 1.00 . A A .  39 LEU HB3  1 1 
        2  3733 1 1  43 LEU HD11 H 46.754  -2.649 -47.146 1.00 . A A .  39 LEU HD11 1 1 
        2  3734 1 1  43 LEU HD12 H 45.075  -2.147 -47.356 1.00 . A A .  39 LEU HD12 1 1 
        2  3735 1 1  43 LEU HD13 H 45.480  -3.403 -46.186 1.00 . A A .  39 LEU HD13 1 1 
        2  3736 1 1  43 LEU HD21 H 47.964  -2.031 -45.002 1.00 . A A .  39 LEU HD21 1 1 
        2  3737 1 1  43 LEU HD22 H 46.672  -2.871 -44.146 1.00 . A A .  39 LEU HD22 1 1 
        2  3738 1 1  43 LEU HD23 H 47.069  -1.208 -43.728 1.00 . A A .  39 LEU HD23 1 1 
        2  3739 1 1  43 LEU HG   H 45.042  -1.275 -45.074 1.00 . A A .  39 LEU HG   1 1 
        2  3740 1 1  43 LEU N    N 46.469   1.143 -44.047 1.00 . A A .  39 LEU N    1 1 
        2  3741 1 1  43 LEU O    O 43.910   1.549 -44.504 1.00 . A A .  39 LEU O    1 1 
        2  3742 1 1  44 HIS C    C 41.644   1.003 -46.068 1.00 . A A .  40 HIS C    1 1 
        2  3743 1 1  44 HIS CA   C 42.599   1.817 -46.968 1.00 . A A .  40 HIS CA   1 1 
        2  3744 1 1  44 HIS CB   C 42.242   1.650 -48.454 1.00 . A A .  40 HIS CB   1 1 
        2  3745 1 1  44 HIS CD2  C 39.983   2.943 -48.554 1.00 . A A .  40 HIS CD2  1 1 
        2  3746 1 1  44 HIS CE1  C 38.799   1.413 -49.581 1.00 . A A .  40 HIS CE1  1 1 
        2  3747 1 1  44 HIS CG   C 40.793   1.878 -48.775 1.00 . A A .  40 HIS CG   1 1 
        2  3748 1 1  44 HIS H    H 44.593   1.321 -47.530 1.00 . A A .  40 HIS H    1 1 
        2  3749 1 1  44 HIS HA   H 42.477   2.860 -46.712 1.00 . A A .  40 HIS HA   1 1 
        2  3750 1 1  44 HIS HB2  H 42.819   2.353 -49.035 1.00 . A A .  40 HIS HB2  1 1 
        2  3751 1 1  44 HIS HB3  H 42.495   0.646 -48.765 1.00 . A A .  40 HIS HB3  1 1 
        2  3752 1 1  44 HIS HD1  H 40.322   0.045 -49.717 1.00 . A A .  40 HIS HD1  1 1 
        2  3753 1 1  44 HIS HD2  H 40.259   3.867 -48.067 1.00 . A A .  40 HIS HD2  1 1 
        2  3754 1 1  44 HIS HE1  H 37.979   0.894 -50.054 1.00 . A A .  40 HIS HE1  1 1 
        2  3755 1 1  44 HIS HE2  H 38.011   3.266 -49.211 1.00 . A A .  40 HIS HE2  1 1 
        2  3756 1 1  44 HIS N    N 44.018   1.489 -46.747 1.00 . A A .  40 HIS N    1 1 
        2  3757 1 1  44 HIS ND1  N 40.017   0.940 -49.417 1.00 . A A .  40 HIS ND1  1 1 
        2  3758 1 1  44 HIS NE2  N 38.749   2.626 -49.067 1.00 . A A .  40 HIS NE2  1 1 
        2  3759 1 1  44 HIS O    O 40.883   1.594 -45.302 1.00 . A A .  40 HIS O    1 1 
        2  3760 1 1  45 PRO C    C 41.135  -1.069 -43.801 1.00 . A A .  41 PRO C    1 1 
        2  3761 1 1  45 PRO CA   C 40.770  -1.165 -45.283 1.00 . A A .  41 PRO CA   1 1 
        2  3762 1 1  45 PRO CB   C 41.003  -2.592 -45.784 1.00 . A A .  41 PRO CB   1 1 
        2  3763 1 1  45 PRO CD   C 42.463  -1.181 -47.036 1.00 . A A .  41 PRO CD   1 1 
        2  3764 1 1  45 PRO CG   C 42.339  -2.551 -46.439 1.00 . A A .  41 PRO CG   1 1 
        2  3765 1 1  45 PRO HA   H 39.731  -0.900 -45.413 1.00 . A A .  41 PRO HA   1 1 
        2  3766 1 1  45 PRO HB2  H 40.995  -3.271 -44.943 1.00 . A A .  41 PRO HB2  1 1 
        2  3767 1 1  45 PRO HB3  H 40.226  -2.863 -46.483 1.00 . A A .  41 PRO HB3  1 1 
        2  3768 1 1  45 PRO HD2  H 43.495  -0.859 -47.032 1.00 . A A .  41 PRO HD2  1 1 
        2  3769 1 1  45 PRO HD3  H 42.066  -1.170 -48.041 1.00 . A A .  41 PRO HD3  1 1 
        2  3770 1 1  45 PRO HG2  H 43.114  -2.704 -45.703 1.00 . A A .  41 PRO HG2  1 1 
        2  3771 1 1  45 PRO HG3  H 42.395  -3.303 -47.212 1.00 . A A .  41 PRO HG3  1 1 
        2  3772 1 1  45 PRO N    N 41.647  -0.346 -46.136 1.00 . A A .  41 PRO N    1 1 
        2  3773 1 1  45 PRO O    O 40.260  -0.968 -42.937 1.00 . A A .  41 PRO O    1 1 
        2  3774 1 1  46 ASN C    C 42.545   0.210 -41.447 1.00 . A A .  42 ASN C    1 1 
        2  3775 1 1  46 ASN CA   C 42.942  -1.083 -42.155 1.00 . A A .  42 ASN CA   1 1 
        2  3776 1 1  46 ASN CB   C 44.461  -1.243 -42.167 1.00 . A A .  42 ASN CB   1 1 
        2  3777 1 1  46 ASN CG   C 44.984  -1.988 -40.953 1.00 . A A .  42 ASN CG   1 1 
        2  3778 1 1  46 ASN H    H 43.071  -1.110 -44.268 1.00 . A A .  42 ASN H    1 1 
        2  3779 1 1  46 ASN HA   H 42.507  -1.914 -41.627 1.00 . A A .  42 ASN HA   1 1 
        2  3780 1 1  46 ASN HB2  H 44.752  -1.789 -43.052 1.00 . A A .  42 ASN HB2  1 1 
        2  3781 1 1  46 ASN HB3  H 44.918  -0.263 -42.191 1.00 . A A .  42 ASN HB3  1 1 
        2  3782 1 1  46 ASN HD21 H 45.257  -0.286 -39.977 1.00 . A A .  42 ASN HD21 1 1 
        2  3783 1 1  46 ASN HD22 H 45.693  -1.722 -39.124 1.00 . A A .  42 ASN HD22 1 1 
        2  3784 1 1  46 ASN N    N 42.434  -1.091 -43.525 1.00 . A A .  42 ASN N    1 1 
        2  3785 1 1  46 ASN ND2  N 45.344  -1.259 -39.915 1.00 . A A .  42 ASN ND2  1 1 
        2  3786 1 1  46 ASN O    O 42.226   0.210 -40.258 1.00 . A A .  42 ASN O    1 1 
        2  3787 1 1  46 ASN OD1  O 45.075  -3.214 -40.959 1.00 . A A .  42 ASN OD1  1 1 
        2  3788 1 1  47 ASP C    C 40.776   2.534 -41.054 1.00 . A A .  43 ASP C    1 1 
        2  3789 1 1  47 ASP CA   C 42.133   2.614 -41.728 1.00 . A A .  43 ASP CA   1 1 
        2  3790 1 1  47 ASP CB   C 42.068   3.590 -42.911 1.00 . A A .  43 ASP CB   1 1 
        2  3791 1 1  47 ASP CG   C 41.515   4.957 -42.541 1.00 . A A .  43 ASP CG   1 1 
        2  3792 1 1  47 ASP H    H 42.836   1.209 -43.147 1.00 . A A .  43 ASP H    1 1 
        2  3793 1 1  47 ASP HA   H 42.867   2.964 -41.018 1.00 . A A .  43 ASP HA   1 1 
        2  3794 1 1  47 ASP HB2  H 43.062   3.721 -43.310 1.00 . A A .  43 ASP HB2  1 1 
        2  3795 1 1  47 ASP HB3  H 41.434   3.165 -43.678 1.00 . A A .  43 ASP HB3  1 1 
        2  3796 1 1  47 ASP N    N 42.545   1.295 -42.210 1.00 . A A .  43 ASP N    1 1 
        2  3797 1 1  47 ASP O    O 40.583   3.019 -39.934 1.00 . A A .  43 ASP O    1 1 
        2  3798 1 1  47 ASP OD1  O 40.276   5.118 -42.505 1.00 . A A .  43 ASP OD1  1 1 
        2  3799 1 1  47 ASP OD2  O 42.314   5.891 -42.315 1.00 . A A .  43 ASP OD2  1 1 
        2  3800 1 1  48 LYS C    C 38.396   0.796 -40.124 1.00 . A A .  44 LYS C    1 1 
        2  3801 1 1  48 LYS CA   C 38.492   1.789 -41.249 1.00 . A A .  44 LYS CA   1 1 
        2  3802 1 1  48 LYS CB   C 37.557   1.361 -42.360 1.00 . A A .  44 LYS CB   1 1 
        2  3803 1 1  48 LYS CD   C 36.588   1.858 -44.602 1.00 . A A .  44 LYS CD   1 1 
        2  3804 1 1  48 LYS CE   C 36.489   2.909 -45.687 1.00 . A A .  44 LYS CE   1 1 
        2  3805 1 1  48 LYS CG   C 37.612   2.260 -43.562 1.00 . A A .  44 LYS CG   1 1 
        2  3806 1 1  48 LYS H    H 40.099   1.424 -42.562 1.00 . A A .  44 LYS H    1 1 
        2  3807 1 1  48 LYS HA   H 38.196   2.762 -40.889 1.00 . A A .  44 LYS HA   1 1 
        2  3808 1 1  48 LYS HB2  H 37.816   0.363 -42.667 1.00 . A A .  44 LYS HB2  1 1 
        2  3809 1 1  48 LYS HB3  H 36.545   1.361 -41.983 1.00 . A A .  44 LYS HB3  1 1 
        2  3810 1 1  48 LYS HD2  H 36.891   0.921 -45.047 1.00 . A A .  44 LYS HD2  1 1 
        2  3811 1 1  48 LYS HD3  H 35.625   1.739 -44.124 1.00 . A A .  44 LYS HD3  1 1 
        2  3812 1 1  48 LYS HE2  H 36.156   3.835 -45.240 1.00 . A A .  44 LYS HE2  1 1 
        2  3813 1 1  48 LYS HE3  H 37.472   3.052 -46.116 1.00 . A A .  44 LYS HE3  1 1 
        2  3814 1 1  48 LYS HG2  H 37.420   3.264 -43.244 1.00 . A A .  44 LYS HG2  1 1 
        2  3815 1 1  48 LYS HG3  H 38.599   2.201 -43.999 1.00 . A A .  44 LYS HG3  1 1 
        2  3816 1 1  48 LYS HZ1  H 34.576   2.403 -46.370 1.00 . A A .  44 LYS HZ1  1 1 
        2  3817 1 1  48 LYS HZ2  H 35.833   1.613 -47.185 1.00 . A A .  44 LYS HZ2  1 1 
        2  3818 1 1  48 LYS HZ3  H 35.517   3.246 -47.504 1.00 . A A .  44 LYS HZ3  1 1 
        2  3819 1 1  48 LYS N    N 39.852   1.877 -41.729 1.00 . A A .  44 LYS N    1 1 
        2  3820 1 1  48 LYS NZ   N 35.538   2.518 -46.758 1.00 . A A .  44 LYS NZ   1 1 
        2  3821 1 1  48 LYS O    O 37.991   1.138 -39.030 1.00 . A A .  44 LYS O    1 1 
        2  3822 1 1  49 VAL C    C 39.253  -1.140 -38.082 1.00 . A A .  45 VAL C    1 1 
        2  3823 1 1  49 VAL CA   C 38.663  -1.522 -39.446 1.00 . A A .  45 VAL CA   1 1 
        2  3824 1 1  49 VAL CB   C 39.350  -2.790 -39.978 1.00 . A A .  45 VAL CB   1 1 
        2  3825 1 1  49 VAL CG1  C 40.860  -2.672 -39.926 1.00 . A A .  45 VAL CG1  1 1 
        2  3826 1 1  49 VAL CG2  C 38.857  -4.012 -39.230 1.00 . A A .  45 VAL CG2  1 1 
        2  3827 1 1  49 VAL H    H 39.148  -0.613 -41.308 1.00 . A A .  45 VAL H    1 1 
        2  3828 1 1  49 VAL HA   H 37.612  -1.742 -39.319 1.00 . A A .  45 VAL HA   1 1 
        2  3829 1 1  49 VAL HB   H 39.076  -2.898 -41.009 1.00 . A A .  45 VAL HB   1 1 
        2  3830 1 1  49 VAL HG11 H 41.183  -2.603 -38.897 1.00 . A A .  45 VAL HG11 1 1 
        2  3831 1 1  49 VAL HG12 H 41.163  -1.779 -40.458 1.00 . A A .  45 VAL HG12 1 1 
        2  3832 1 1  49 VAL HG13 H 41.308  -3.539 -40.387 1.00 . A A .  45 VAL HG13 1 1 
        2  3833 1 1  49 VAL HG21 H 39.297  -4.899 -39.659 1.00 . A A .  45 VAL HG21 1 1 
        2  3834 1 1  49 VAL HG22 H 37.782  -4.070 -39.307 1.00 . A A .  45 VAL HG22 1 1 
        2  3835 1 1  49 VAL HG23 H 39.139  -3.935 -38.189 1.00 . A A .  45 VAL HG23 1 1 
        2  3836 1 1  49 VAL N    N 38.779  -0.432 -40.410 1.00 . A A .  45 VAL N    1 1 
        2  3837 1 1  49 VAL O    O 38.776  -1.579 -37.038 1.00 . A A .  45 VAL O    1 1 
        2  3838 1 1  50 MET C    C 40.246   1.429 -36.346 1.00 . A A .  46 MET C    1 1 
        2  3839 1 1  50 MET CA   C 40.920   0.161 -36.882 1.00 . A A .  46 MET CA   1 1 
        2  3840 1 1  50 MET CB   C 42.404   0.409 -37.146 1.00 . A A .  46 MET CB   1 1 
        2  3841 1 1  50 MET CE   C 43.051  -3.557 -36.959 1.00 . A A .  46 MET CE   1 1 
        2  3842 1 1  50 MET CG   C 43.148  -0.856 -37.532 1.00 . A A .  46 MET CG   1 1 
        2  3843 1 1  50 MET H    H 40.635  -0.020 -38.979 1.00 . A A .  46 MET H    1 1 
        2  3844 1 1  50 MET HA   H 40.825  -0.618 -36.142 1.00 . A A .  46 MET HA   1 1 
        2  3845 1 1  50 MET HB2  H 42.502   1.120 -37.954 1.00 . A A .  46 MET HB2  1 1 
        2  3846 1 1  50 MET HB3  H 42.860   0.814 -36.255 1.00 . A A .  46 MET HB3  1 1 
        2  3847 1 1  50 MET HE1  H 42.037  -3.568 -37.337 1.00 . A A .  46 MET HE1  1 1 
        2  3848 1 1  50 MET HE2  H 43.181  -4.360 -36.249 1.00 . A A .  46 MET HE2  1 1 
        2  3849 1 1  50 MET HE3  H 43.743  -3.683 -37.779 1.00 . A A .  46 MET HE3  1 1 
        2  3850 1 1  50 MET HG2  H 42.588  -1.362 -38.309 1.00 . A A .  46 MET HG2  1 1 
        2  3851 1 1  50 MET HG3  H 44.120  -0.582 -37.913 1.00 . A A .  46 MET HG3  1 1 
        2  3852 1 1  50 MET N    N 40.282  -0.309 -38.106 1.00 . A A .  46 MET N    1 1 
        2  3853 1 1  50 MET O    O 40.269   1.694 -35.144 1.00 . A A .  46 MET O    1 1 
        2  3854 1 1  50 MET SD   S 43.359  -1.992 -36.150 1.00 . A A .  46 MET SD   1 1 
        2  3855 1 1  51 GLY C    C 37.436   3.284 -36.872 1.00 . A A .  47 GLY C    1 1 
        2  3856 1 1  51 GLY CA   C 38.957   3.419 -36.841 1.00 . A A .  47 GLY CA   1 1 
        2  3857 1 1  51 GLY H    H 39.665   1.942 -38.189 1.00 . A A .  47 GLY H    1 1 
        2  3858 1 1  51 GLY HA2  H 39.261   3.677 -35.837 1.00 . A A .  47 GLY HA2  1 1 
        2  3859 1 1  51 GLY HA3  H 39.247   4.219 -37.507 1.00 . A A .  47 GLY HA3  1 1 
        2  3860 1 1  51 GLY N    N 39.646   2.203 -37.241 1.00 . A A .  47 GLY N    1 1 
        2  3861 1 1  51 GLY O    O 36.843   2.760 -35.930 1.00 . A A .  47 GLY O    1 1 
        2  3862 1 1  52 PRO C    C 34.710   2.374 -38.361 1.00 . A A .  48 PRO C    1 1 
        2  3863 1 1  52 PRO CA   C 35.307   3.757 -38.072 1.00 . A A .  48 PRO CA   1 1 
        2  3864 1 1  52 PRO CB   C 35.052   4.691 -39.257 1.00 . A A .  48 PRO CB   1 1 
        2  3865 1 1  52 PRO CD   C 37.426   4.384 -39.125 1.00 . A A .  48 PRO CD   1 1 
        2  3866 1 1  52 PRO CG   C 36.288   4.601 -40.087 1.00 . A A .  48 PRO CG   1 1 
        2  3867 1 1  52 PRO HA   H 34.841   4.166 -37.190 1.00 . A A .  48 PRO HA   1 1 
        2  3868 1 1  52 PRO HB2  H 34.184   4.355 -39.803 1.00 . A A .  48 PRO HB2  1 1 
        2  3869 1 1  52 PRO HB3  H 34.893   5.698 -38.898 1.00 . A A .  48 PRO HB3  1 1 
        2  3870 1 1  52 PRO HD2  H 38.161   3.720 -39.554 1.00 . A A .  48 PRO HD2  1 1 
        2  3871 1 1  52 PRO HD3  H 37.879   5.329 -38.861 1.00 . A A .  48 PRO HD3  1 1 
        2  3872 1 1  52 PRO HG2  H 36.211   3.766 -40.771 1.00 . A A .  48 PRO HG2  1 1 
        2  3873 1 1  52 PRO HG3  H 36.431   5.522 -40.633 1.00 . A A .  48 PRO HG3  1 1 
        2  3874 1 1  52 PRO N    N 36.780   3.765 -37.951 1.00 . A A .  48 PRO N    1 1 
        2  3875 1 1  52 PRO O    O 33.576   2.088 -37.972 1.00 . A A .  48 PRO O    1 1 
        2  3876 1 1  53 GLY C    C 34.660   0.091 -40.885 1.00 . A A .  49 GLY C    1 1 
        2  3877 1 1  53 GLY CA   C 35.012   0.208 -39.410 1.00 . A A .  49 GLY CA   1 1 
        2  3878 1 1  53 GLY H    H 36.369   1.825 -39.315 1.00 . A A .  49 GLY H    1 1 
        2  3879 1 1  53 GLY HA2  H 35.799  -0.499 -39.184 1.00 . A A .  49 GLY HA2  1 1 
        2  3880 1 1  53 GLY HA3  H 34.141  -0.034 -38.820 1.00 . A A .  49 GLY HA3  1 1 
        2  3881 1 1  53 GLY N    N 35.468   1.539 -39.054 1.00 . A A .  49 GLY N    1 1 
        2  3882 1 1  53 GLY O    O 33.969   0.953 -41.430 1.00 . A A .  49 GLY O    1 1 
        2  3883 1 1  54 VAL C    C 33.373  -1.732 -43.025 1.00 . A A .  50 VAL C    1 1 
        2  3884 1 1  54 VAL CA   C 34.799  -1.216 -42.938 1.00 . A A .  50 VAL CA   1 1 
        2  3885 1 1  54 VAL CB   C 35.736  -2.233 -43.637 1.00 . A A .  50 VAL CB   1 1 
        2  3886 1 1  54 VAL CG1  C 37.127  -1.667 -43.837 1.00 . A A .  50 VAL CG1  1 1 
        2  3887 1 1  54 VAL CG2  C 35.817  -3.522 -42.853 1.00 . A A .  50 VAL CG2  1 1 
        2  3888 1 1  54 VAL H    H 35.750  -1.580 -41.080 1.00 . A A .  50 VAL H    1 1 
        2  3889 1 1  54 VAL HA   H 34.859  -0.277 -43.471 1.00 . A A .  50 VAL HA   1 1 
        2  3890 1 1  54 VAL HB   H 35.322  -2.459 -44.609 1.00 . A A .  50 VAL HB   1 1 
        2  3891 1 1  54 VAL HG11 H 37.579  -1.480 -42.875 1.00 . A A .  50 VAL HG11 1 1 
        2  3892 1 1  54 VAL HG12 H 37.067  -0.745 -44.395 1.00 . A A .  50 VAL HG12 1 1 
        2  3893 1 1  54 VAL HG13 H 37.729  -2.378 -44.384 1.00 . A A .  50 VAL HG13 1 1 
        2  3894 1 1  54 VAL HG21 H 34.821  -3.909 -42.690 1.00 . A A .  50 VAL HG21 1 1 
        2  3895 1 1  54 VAL HG22 H 36.292  -3.330 -41.902 1.00 . A A .  50 VAL HG22 1 1 
        2  3896 1 1  54 VAL HG23 H 36.397  -4.244 -43.406 1.00 . A A .  50 VAL HG23 1 1 
        2  3897 1 1  54 VAL N    N 35.152  -0.961 -41.544 1.00 . A A .  50 VAL N    1 1 
        2  3898 1 1  54 VAL O    O 32.853  -2.317 -42.071 1.00 . A A .  50 VAL O    1 1 
        2  3899 1 1  55 SER C    C 31.126  -2.526 -45.708 1.00 . A A .  51 SER C    1 1 
        2  3900 1 1  55 SER CA   C 31.363  -1.872 -44.349 1.00 . A A .  51 SER CA   1 1 
        2  3901 1 1  55 SER CB   C 30.517  -0.608 -44.185 1.00 . A A .  51 SER CB   1 1 
        2  3902 1 1  55 SER H    H 33.259  -1.166 -44.927 1.00 . A A .  51 SER H    1 1 
        2  3903 1 1  55 SER HA   H 31.094  -2.575 -43.576 1.00 . A A .  51 SER HA   1 1 
        2  3904 1 1  55 SER HB2  H 29.538  -0.773 -44.608 1.00 . A A .  51 SER HB2  1 1 
        2  3905 1 1  55 SER HB3  H 30.422  -0.376 -43.135 1.00 . A A .  51 SER HB3  1 1 
        2  3906 1 1  55 SER HG   H 31.250   1.215 -44.197 1.00 . A A .  51 SER HG   1 1 
        2  3907 1 1  55 SER N    N 32.759  -1.535 -44.172 1.00 . A A .  51 SER N    1 1 
        2  3908 1 1  55 SER O    O 31.509  -1.987 -46.747 1.00 . A A .  51 SER O    1 1 
        2  3909 1 1  55 SER OG   O 31.117   0.499 -44.840 1.00 . A A .  51 SER OG   1 1 
        2  3910 1 1  56 TYR C    C 28.729  -4.619 -47.088 1.00 . A A .  52 TYR C    1 1 
        2  3911 1 1  56 TYR CA   C 30.231  -4.445 -46.907 1.00 . A A .  52 TYR CA   1 1 
        2  3912 1 1  56 TYR CB   C 30.899  -5.823 -46.865 1.00 . A A .  52 TYR CB   1 1 
        2  3913 1 1  56 TYR CD1  C 32.950  -5.721 -45.385 1.00 . A A .  52 TYR CD1  1 1 
        2  3914 1 1  56 TYR CD2  C 33.253  -5.838 -47.746 1.00 . A A .  52 TYR CD2  1 1 
        2  3915 1 1  56 TYR CE1  C 34.319  -5.712 -45.205 1.00 . A A .  52 TYR CE1  1 1 
        2  3916 1 1  56 TYR CE2  C 34.619  -5.824 -47.572 1.00 . A A .  52 TYR CE2  1 1 
        2  3917 1 1  56 TYR CG   C 32.395  -5.785 -46.660 1.00 . A A .  52 TYR CG   1 1 
        2  3918 1 1  56 TYR CZ   C 35.149  -5.761 -46.303 1.00 . A A .  52 TYR CZ   1 1 
        2  3919 1 1  56 TYR H    H 30.251  -4.082 -44.817 1.00 . A A .  52 TYR H    1 1 
        2  3920 1 1  56 TYR HA   H 30.625  -3.885 -47.741 1.00 . A A .  52 TYR HA   1 1 
        2  3921 1 1  56 TYR HB2  H 30.474  -6.400 -46.061 1.00 . A A .  52 TYR HB2  1 1 
        2  3922 1 1  56 TYR HB3  H 30.708  -6.331 -47.799 1.00 . A A .  52 TYR HB3  1 1 
        2  3923 1 1  56 TYR HD1  H 32.296  -5.682 -44.525 1.00 . A A .  52 TYR HD1  1 1 
        2  3924 1 1  56 TYR HD2  H 32.838  -5.887 -48.741 1.00 . A A .  52 TYR HD2  1 1 
        2  3925 1 1  56 TYR HE1  H 34.733  -5.664 -44.207 1.00 . A A .  52 TYR HE1  1 1 
        2  3926 1 1  56 TYR HE2  H 35.272  -5.863 -48.434 1.00 . A A .  52 TYR HE2  1 1 
        2  3927 1 1  56 TYR HH   H 36.942  -5.865 -47.004 1.00 . A A .  52 TYR HH   1 1 
        2  3928 1 1  56 TYR N    N 30.515  -3.700 -45.685 1.00 . A A .  52 TYR N    1 1 
        2  3929 1 1  56 TYR O    O 27.973  -4.558 -46.122 1.00 . A A .  52 TYR O    1 1 
        2  3930 1 1  56 TYR OH   O 36.513  -5.774 -46.132 1.00 . A A .  52 TYR OH   1 1 
        2  3931 1 1  57 LEU C    C 26.573  -6.555 -48.518 1.00 . A A .  53 LEU C    1 1 
        2  3932 1 1  57 LEU CA   C 26.895  -5.070 -48.612 1.00 . A A .  53 LEU CA   1 1 
        2  3933 1 1  57 LEU CB   C 26.542  -4.548 -50.009 1.00 . A A .  53 LEU CB   1 1 
        2  3934 1 1  57 LEU CD1  C 24.121  -4.092 -49.528 1.00 . A A .  53 LEU CD1  1 1 
        2  3935 1 1  57 LEU CD2  C 24.896  -4.364 -51.894 1.00 . A A .  53 LEU CD2  1 1 
        2  3936 1 1  57 LEU CG   C 25.099  -4.804 -50.451 1.00 . A A .  53 LEU CG   1 1 
        2  3937 1 1  57 LEU H    H 28.961  -4.894 -49.052 1.00 . A A .  53 LEU H    1 1 
        2  3938 1 1  57 LEU HA   H 26.315  -4.535 -47.875 1.00 . A A .  53 LEU HA   1 1 
        2  3939 1 1  57 LEU HB2  H 26.718  -3.483 -50.027 1.00 . A A .  53 LEU HB2  1 1 
        2  3940 1 1  57 LEU HB3  H 27.202  -5.017 -50.723 1.00 . A A .  53 LEU HB3  1 1 
        2  3941 1 1  57 LEU HD11 H 24.316  -3.030 -49.546 1.00 . A A .  53 LEU HD11 1 1 
        2  3942 1 1  57 LEU HD12 H 24.242  -4.463 -48.522 1.00 . A A .  53 LEU HD12 1 1 
        2  3943 1 1  57 LEU HD13 H 23.111  -4.278 -49.861 1.00 . A A .  53 LEU HD13 1 1 
        2  3944 1 1  57 LEU HD21 H 23.882  -4.580 -52.199 1.00 . A A .  53 LEU HD21 1 1 
        2  3945 1 1  57 LEU HD22 H 25.585  -4.896 -52.533 1.00 . A A .  53 LEU HD22 1 1 
        2  3946 1 1  57 LEU HD23 H 25.077  -3.302 -51.976 1.00 . A A .  53 LEU HD23 1 1 
        2  3947 1 1  57 LEU HG   H 24.897  -5.865 -50.393 1.00 . A A .  53 LEU HG   1 1 
        2  3948 1 1  57 LEU N    N 28.307  -4.850 -48.320 1.00 . A A .  53 LEU N    1 1 
        2  3949 1 1  57 LEU O    O 27.189  -7.370 -49.203 1.00 . A A .  53 LEU O    1 1 
        2  3950 1 1  58 VAL C    C 23.732  -8.420 -47.364 1.00 . A A .  54 VAL C    1 1 
        2  3951 1 1  58 VAL CA   C 25.253  -8.297 -47.443 1.00 . A A .  54 VAL CA   1 1 
        2  3952 1 1  58 VAL CB   C 25.905  -8.875 -46.151 1.00 . A A .  54 VAL CB   1 1 
        2  3953 1 1  58 VAL CG1  C 27.253  -8.233 -45.878 1.00 . A A .  54 VAL CG1  1 1 
        2  3954 1 1  58 VAL CG2  C 25.012  -8.705 -44.943 1.00 . A A .  54 VAL CG2  1 1 
        2  3955 1 1  58 VAL H    H 25.144  -6.202 -47.158 1.00 . A A .  54 VAL H    1 1 
        2  3956 1 1  58 VAL HA   H 25.602  -8.876 -48.289 1.00 . A A .  54 VAL HA   1 1 
        2  3957 1 1  58 VAL HB   H 26.068  -9.933 -46.301 1.00 . A A .  54 VAL HB   1 1 
        2  3958 1 1  58 VAL HG11 H 27.796  -8.125 -46.802 1.00 . A A .  54 VAL HG11 1 1 
        2  3959 1 1  58 VAL HG12 H 27.817  -8.855 -45.199 1.00 . A A .  54 VAL HG12 1 1 
        2  3960 1 1  58 VAL HG13 H 27.101  -7.258 -45.434 1.00 . A A .  54 VAL HG13 1 1 
        2  3961 1 1  58 VAL HG21 H 24.812  -7.655 -44.787 1.00 . A A .  54 VAL HG21 1 1 
        2  3962 1 1  58 VAL HG22 H 25.503  -9.112 -44.071 1.00 . A A .  54 VAL HG22 1 1 
        2  3963 1 1  58 VAL HG23 H 24.081  -9.226 -45.108 1.00 . A A .  54 VAL HG23 1 1 
        2  3964 1 1  58 VAL N    N 25.623  -6.902 -47.655 1.00 . A A .  54 VAL N    1 1 
        2  3965 1 1  58 VAL O    O 23.031  -7.427 -47.164 1.00 . A A .  54 VAL O    1 1 
        2  3966 1 1  59 ARG C    C 21.496 -10.960 -46.445 1.00 . A A .  55 ARG C    1 1 
        2  3967 1 1  59 ARG CA   C 21.792  -9.870 -47.461 1.00 . A A .  55 ARG CA   1 1 
        2  3968 1 1  59 ARG CB   C 21.245 -10.264 -48.837 1.00 . A A .  55 ARG CB   1 1 
        2  3969 1 1  59 ARG CD   C 19.346 -11.173 -50.207 1.00 . A A .  55 ARG CD   1 1 
        2  3970 1 1  59 ARG CG   C 19.823 -10.805 -48.811 1.00 . A A .  55 ARG CG   1 1 
        2  3971 1 1  59 ARG CZ   C 19.708 -10.061 -52.385 1.00 . A A .  55 ARG CZ   1 1 
        2  3972 1 1  59 ARG H    H 23.829 -10.380 -47.736 1.00 . A A .  55 ARG H    1 1 
        2  3973 1 1  59 ARG HA   H 21.316  -8.955 -47.141 1.00 . A A .  55 ARG HA   1 1 
        2  3974 1 1  59 ARG HB2  H 21.260  -9.395 -49.477 1.00 . A A .  55 ARG HB2  1 1 
        2  3975 1 1  59 ARG HB3  H 21.888 -11.022 -49.261 1.00 . A A .  55 ARG HB3  1 1 
        2  3976 1 1  59 ARG HD2  H 20.004 -11.928 -50.611 1.00 . A A .  55 ARG HD2  1 1 
        2  3977 1 1  59 ARG HD3  H 18.343 -11.567 -50.141 1.00 . A A .  55 ARG HD3  1 1 
        2  3978 1 1  59 ARG HE   H 19.070  -9.153 -50.714 1.00 . A A .  55 ARG HE   1 1 
        2  3979 1 1  59 ARG HG2  H 19.799 -11.689 -48.190 1.00 . A A .  55 ARG HG2  1 1 
        2  3980 1 1  59 ARG HG3  H 19.166 -10.053 -48.400 1.00 . A A .  55 ARG HG3  1 1 
        2  3981 1 1  59 ARG HH11 H 19.999 -12.074 -52.440 1.00 . A A .  55 ARG HH11 1 1 
        2  3982 1 1  59 ARG HH12 H 20.285 -11.238 -53.935 1.00 . A A .  55 ARG HH12 1 1 
        2  3983 1 1  59 ARG HH21 H 19.470  -8.067 -52.679 1.00 . A A .  55 ARG HH21 1 1 
        2  3984 1 1  59 ARG HH22 H 20.018  -8.970 -54.066 1.00 . A A .  55 ARG HH22 1 1 
        2  3985 1 1  59 ARG N    N 23.225  -9.627 -47.539 1.00 . A A .  55 ARG N    1 1 
        2  3986 1 1  59 ARG NE   N 19.344 -10.018 -51.102 1.00 . A A .  55 ARG NE   1 1 
        2  3987 1 1  59 ARG NH1  N 20.025 -11.215 -52.964 1.00 . A A .  55 ARG NH1  1 1 
        2  3988 1 1  59 ARG NH2  N 19.729  -8.947 -53.102 1.00 . A A .  55 ARG NH2  1 1 
        2  3989 1 1  59 ARG O    O 21.961 -12.086 -46.590 1.00 . A A .  55 ARG O    1 1 
        2  3990 1 1  60 TYR C    C 19.415 -12.598 -45.067 1.00 . A A .  56 TYR C    1 1 
        2  3991 1 1  60 TYR CA   C 20.323 -11.578 -44.412 1.00 . A A .  56 TYR CA   1 1 
        2  3992 1 1  60 TYR CB   C 19.586 -10.892 -43.258 1.00 . A A .  56 TYR CB   1 1 
        2  3993 1 1  60 TYR CD1  C 19.410 -13.023 -41.904 1.00 . A A .  56 TYR CD1  1 1 
        2  3994 1 1  60 TYR CD2  C 19.912 -10.999 -40.760 1.00 . A A .  56 TYR CD2  1 1 
        2  3995 1 1  60 TYR CE1  C 19.450 -13.715 -40.713 1.00 . A A .  56 TYR CE1  1 1 
        2  3996 1 1  60 TYR CE2  C 19.957 -11.681 -39.562 1.00 . A A .  56 TYR CE2  1 1 
        2  3997 1 1  60 TYR CG   C 19.640 -11.655 -41.951 1.00 . A A .  56 TYR CG   1 1 
        2  3998 1 1  60 TYR CZ   C 19.724 -13.040 -39.543 1.00 . A A .  56 TYR CZ   1 1 
        2  3999 1 1  60 TYR H    H 20.448  -9.682 -45.329 1.00 . A A .  56 TYR H    1 1 
        2  4000 1 1  60 TYR HA   H 21.201 -12.075 -44.032 1.00 . A A .  56 TYR HA   1 1 
        2  4001 1 1  60 TYR HB2  H 20.025  -9.920 -43.088 1.00 . A A .  56 TYR HB2  1 1 
        2  4002 1 1  60 TYR HB3  H 18.547 -10.769 -43.527 1.00 . A A .  56 TYR HB3  1 1 
        2  4003 1 1  60 TYR HD1  H 19.197 -13.550 -42.823 1.00 . A A .  56 TYR HD1  1 1 
        2  4004 1 1  60 TYR HD2  H 20.094  -9.934 -40.781 1.00 . A A .  56 TYR HD2  1 1 
        2  4005 1 1  60 TYR HE1  H 19.265 -14.778 -40.702 1.00 . A A .  56 TYR HE1  1 1 
        2  4006 1 1  60 TYR HE2  H 20.173 -11.152 -38.647 1.00 . A A .  56 TYR HE2  1 1 
        2  4007 1 1  60 TYR HH   H 19.194 -13.285 -37.710 1.00 . A A .  56 TYR HH   1 1 
        2  4008 1 1  60 TYR N    N 20.741 -10.614 -45.414 1.00 . A A .  56 TYR N    1 1 
        2  4009 1 1  60 TYR O    O 18.310 -12.267 -45.508 1.00 . A A .  56 TYR O    1 1 
        2  4010 1 1  60 TYR OH   O 19.762 -13.724 -38.350 1.00 . A A .  56 TYR OH   1 1 
        2  4011 1 1  61 MET C    C 19.160 -16.111 -44.899 1.00 . A A .  57 MET C    1 1 
        2  4012 1 1  61 MET CA   C 19.170 -14.881 -45.800 1.00 . A A .  57 MET CA   1 1 
        2  4013 1 1  61 MET CB   C 19.797 -15.210 -47.157 1.00 . A A .  57 MET CB   1 1 
        2  4014 1 1  61 MET CE   C 21.359 -17.276 -48.944 1.00 . A A .  57 MET CE   1 1 
        2  4015 1 1  61 MET CG   C 18.993 -16.200 -47.974 1.00 . A A .  57 MET CG   1 1 
        2  4016 1 1  61 MET H    H 20.803 -13.999 -44.806 1.00 . A A .  57 MET H    1 1 
        2  4017 1 1  61 MET HA   H 18.155 -14.547 -45.949 1.00 . A A .  57 MET HA   1 1 
        2  4018 1 1  61 MET HB2  H 19.891 -14.298 -47.729 1.00 . A A .  57 MET HB2  1 1 
        2  4019 1 1  61 MET HB3  H 20.780 -15.625 -46.995 1.00 . A A .  57 MET HB3  1 1 
        2  4020 1 1  61 MET HE1  H 21.954 -17.597 -49.785 1.00 . A A .  57 MET HE1  1 1 
        2  4021 1 1  61 MET HE2  H 21.184 -18.115 -48.287 1.00 . A A .  57 MET HE2  1 1 
        2  4022 1 1  61 MET HE3  H 21.884 -16.501 -48.406 1.00 . A A .  57 MET HE3  1 1 
        2  4023 1 1  61 MET HG2  H 18.851 -17.099 -47.391 1.00 . A A .  57 MET HG2  1 1 
        2  4024 1 1  61 MET HG3  H 18.028 -15.762 -48.193 1.00 . A A .  57 MET HG3  1 1 
        2  4025 1 1  61 MET N    N 19.906 -13.813 -45.168 1.00 . A A .  57 MET N    1 1 
        2  4026 1 1  61 MET O    O 20.081 -16.920 -44.931 1.00 . A A .  57 MET O    1 1 
        2  4027 1 1  61 MET SD   S 19.791 -16.638 -49.528 1.00 . A A .  57 MET SD   1 1 
        2  4028 1 1  62 GLY C    C 18.950 -17.329 -42.018 1.00 . A A .  58 GLY C    1 1 
        2  4029 1 1  62 GLY CA   C 17.974 -17.343 -43.181 1.00 . A A .  58 GLY CA   1 1 
        2  4030 1 1  62 GLY H    H 17.496 -15.460 -44.010 1.00 . A A .  58 GLY H    1 1 
        2  4031 1 1  62 GLY HA2  H 16.961 -17.339 -42.789 1.00 . A A .  58 GLY HA2  1 1 
        2  4032 1 1  62 GLY HA3  H 18.122 -18.247 -43.752 1.00 . A A .  58 GLY HA3  1 1 
        2  4033 1 1  62 GLY N    N 18.137 -16.202 -44.060 1.00 . A A .  58 GLY N    1 1 
        2  4034 1 1  62 GLY O    O 19.962 -16.627 -42.047 1.00 . A A .  58 GLY O    1 1 
        2  4035 1 1  63 CYS C    C 19.381 -19.575 -39.193 1.00 . A A .  59 CYS C    1 1 
        2  4036 1 1  63 CYS CA   C 19.523 -18.202 -39.832 1.00 . A A .  59 CYS CA   1 1 
        2  4037 1 1  63 CYS CB   C 19.189 -17.105 -38.822 1.00 . A A .  59 CYS CB   1 1 
        2  4038 1 1  63 CYS H    H 17.800 -18.604 -40.986 1.00 . A A .  59 CYS H    1 1 
        2  4039 1 1  63 CYS HA   H 20.540 -18.075 -40.174 1.00 . A A .  59 CYS HA   1 1 
        2  4040 1 1  63 CYS HB2  H 19.761 -17.269 -37.920 1.00 . A A .  59 CYS HB2  1 1 
        2  4041 1 1  63 CYS HB3  H 19.453 -16.145 -39.241 1.00 . A A .  59 CYS HB3  1 1 
        2  4042 1 1  63 CYS HG   H 16.893 -18.198 -38.744 1.00 . A A .  59 CYS HG   1 1 
        2  4043 1 1  63 CYS N    N 18.643 -18.096 -40.982 1.00 . A A .  59 CYS N    1 1 
        2  4044 1 1  63 CYS O    O 18.277 -20.083 -39.028 1.00 . A A .  59 CYS O    1 1 
        2  4045 1 1  63 CYS SG   S 17.442 -17.048 -38.367 1.00 . A A .  59 CYS SG   1 1 
        2  4046 1 1  64 VAL C    C 20.898 -21.439 -36.799 1.00 . A A .  60 VAL C    1 1 
        2  4047 1 1  64 VAL CA   C 20.442 -21.503 -38.243 1.00 . A A .  60 VAL CA   1 1 
        2  4048 1 1  64 VAL CB   C 21.276 -22.519 -39.042 1.00 . A A .  60 VAL CB   1 1 
        2  4049 1 1  64 VAL CG1  C 21.322 -23.873 -38.348 1.00 . A A .  60 VAL CG1  1 1 
        2  4050 1 1  64 VAL CG2  C 20.698 -22.652 -40.442 1.00 . A A .  60 VAL CG2  1 1 
        2  4051 1 1  64 VAL H    H 21.357 -19.753 -39.003 1.00 . A A .  60 VAL H    1 1 
        2  4052 1 1  64 VAL HA   H 19.411 -21.831 -38.261 1.00 . A A .  60 VAL HA   1 1 
        2  4053 1 1  64 VAL HB   H 22.286 -22.145 -39.127 1.00 . A A .  60 VAL HB   1 1 
        2  4054 1 1  64 VAL HG11 H 21.896 -24.566 -38.945 1.00 . A A .  60 VAL HG11 1 1 
        2  4055 1 1  64 VAL HG12 H 20.317 -24.252 -38.227 1.00 . A A .  60 VAL HG12 1 1 
        2  4056 1 1  64 VAL HG13 H 21.784 -23.765 -37.378 1.00 . A A .  60 VAL HG13 1 1 
        2  4057 1 1  64 VAL HG21 H 21.198 -23.454 -40.965 1.00 . A A .  60 VAL HG21 1 1 
        2  4058 1 1  64 VAL HG22 H 20.847 -21.726 -40.977 1.00 . A A .  60 VAL HG22 1 1 
        2  4059 1 1  64 VAL HG23 H 19.643 -22.861 -40.381 1.00 . A A .  60 VAL HG23 1 1 
        2  4060 1 1  64 VAL N    N 20.489 -20.189 -38.849 1.00 . A A .  60 VAL N    1 1 
        2  4061 1 1  64 VAL O    O 22.002 -20.973 -36.498 1.00 . A A .  60 VAL O    1 1 
        2  4062 1 1  65 GLU C    C 21.200 -23.002 -34.114 1.00 . A A .  61 GLU C    1 1 
        2  4063 1 1  65 GLU CA   C 20.287 -21.849 -34.489 1.00 . A A .  61 GLU CA   1 1 
        2  4064 1 1  65 GLU CB   C 18.970 -21.920 -33.711 1.00 . A A .  61 GLU CB   1 1 
        2  4065 1 1  65 GLU CD   C 16.669 -20.912 -33.359 1.00 . A A .  61 GLU CD   1 1 
        2  4066 1 1  65 GLU CG   C 17.992 -20.817 -34.093 1.00 . A A .  61 GLU CG   1 1 
        2  4067 1 1  65 GLU H    H 19.186 -22.286 -36.231 1.00 . A A .  61 GLU H    1 1 
        2  4068 1 1  65 GLU HA   H 20.786 -20.917 -34.264 1.00 . A A .  61 GLU HA   1 1 
        2  4069 1 1  65 GLU HB2  H 18.500 -22.873 -33.904 1.00 . A A .  61 GLU HB2  1 1 
        2  4070 1 1  65 GLU HB3  H 19.180 -21.837 -32.654 1.00 . A A .  61 GLU HB3  1 1 
        2  4071 1 1  65 GLU HG2  H 18.443 -19.863 -33.863 1.00 . A A .  61 GLU HG2  1 1 
        2  4072 1 1  65 GLU HG3  H 17.805 -20.876 -35.155 1.00 . A A .  61 GLU HG3  1 1 
        2  4073 1 1  65 GLU N    N 20.026 -21.888 -35.912 1.00 . A A .  61 GLU N    1 1 
        2  4074 1 1  65 GLU O    O 20.777 -24.156 -34.088 1.00 . A A .  61 GLU O    1 1 
        2  4075 1 1  65 GLU OE1  O 15.758 -21.605 -33.852 1.00 . A A .  61 GLU OE1  1 1 
        2  4076 1 1  65 GLU OE2  O 16.527 -20.282 -32.292 1.00 . A A .  61 GLU OE2  1 1 
        2  4077 1 1  66 VAL C    C 23.875 -23.586 -32.089 1.00 . A A .  62 VAL C    1 1 
        2  4078 1 1  66 VAL CA   C 23.466 -23.684 -33.561 1.00 . A A .  62 VAL CA   1 1 
        2  4079 1 1  66 VAL CB   C 24.701 -23.525 -34.494 1.00 . A A .  62 VAL CB   1 1 
        2  4080 1 1  66 VAL CG1  C 25.193 -22.086 -34.520 1.00 . A A .  62 VAL CG1  1 1 
        2  4081 1 1  66 VAL CG2  C 25.832 -24.459 -34.091 1.00 . A A .  62 VAL CG2  1 1 
        2  4082 1 1  66 VAL H    H 22.716 -21.733 -33.875 1.00 . A A .  62 VAL H    1 1 
        2  4083 1 1  66 VAL HA   H 23.032 -24.661 -33.740 1.00 . A A .  62 VAL HA   1 1 
        2  4084 1 1  66 VAL HB   H 24.395 -23.786 -35.497 1.00 . A A .  62 VAL HB   1 1 
        2  4085 1 1  66 VAL HG11 H 24.412 -21.446 -34.901 1.00 . A A .  62 VAL HG11 1 1 
        2  4086 1 1  66 VAL HG12 H 26.062 -22.012 -35.156 1.00 . A A .  62 VAL HG12 1 1 
        2  4087 1 1  66 VAL HG13 H 25.452 -21.778 -33.519 1.00 . A A .  62 VAL HG13 1 1 
        2  4088 1 1  66 VAL HG21 H 26.268 -24.118 -33.165 1.00 . A A .  62 VAL HG21 1 1 
        2  4089 1 1  66 VAL HG22 H 26.586 -24.467 -34.864 1.00 . A A .  62 VAL HG22 1 1 
        2  4090 1 1  66 VAL HG23 H 25.444 -25.459 -33.958 1.00 . A A .  62 VAL HG23 1 1 
        2  4091 1 1  66 VAL N    N 22.458 -22.683 -33.867 1.00 . A A .  62 VAL N    1 1 
        2  4092 1 1  66 VAL O    O 24.382 -22.573 -31.646 1.00 . A A .  62 VAL O    1 1 
        2  4093 1 1  67 LEU C    C 25.351 -25.173 -29.655 1.00 . A A .  63 LEU C    1 1 
        2  4094 1 1  67 LEU CA   C 23.946 -24.625 -29.895 1.00 . A A .  63 LEU CA   1 1 
        2  4095 1 1  67 LEU CB   C 22.906 -25.435 -29.107 1.00 . A A .  63 LEU CB   1 1 
        2  4096 1 1  67 LEU CD1  C 20.834 -24.384 -30.109 1.00 . A A .  63 LEU CD1  1 1 
        2  4097 1 1  67 LEU CD2  C 20.710 -25.553 -27.898 1.00 . A A .  63 LEU CD2  1 1 
        2  4098 1 1  67 LEU CG   C 21.579 -24.712 -28.821 1.00 . A A .  63 LEU CG   1 1 
        2  4099 1 1  67 LEU H    H 23.236 -25.439 -31.719 1.00 . A A .  63 LEU H    1 1 
        2  4100 1 1  67 LEU HA   H 23.913 -23.596 -29.558 1.00 . A A .  63 LEU HA   1 1 
        2  4101 1 1  67 LEU HB2  H 22.686 -26.335 -29.663 1.00 . A A .  63 LEU HB2  1 1 
        2  4102 1 1  67 LEU HB3  H 23.344 -25.717 -28.161 1.00 . A A .  63 LEU HB3  1 1 
        2  4103 1 1  67 LEU HD11 H 20.646 -25.295 -30.658 1.00 . A A .  63 LEU HD11 1 1 
        2  4104 1 1  67 LEU HD12 H 21.433 -23.717 -30.713 1.00 . A A .  63 LEU HD12 1 1 
        2  4105 1 1  67 LEU HD13 H 19.895 -23.907 -29.872 1.00 . A A .  63 LEU HD13 1 1 
        2  4106 1 1  67 LEU HD21 H 19.792 -25.023 -27.683 1.00 . A A .  63 LEU HD21 1 1 
        2  4107 1 1  67 LEU HD22 H 21.240 -25.740 -26.976 1.00 . A A .  63 LEU HD22 1 1 
        2  4108 1 1  67 LEU HD23 H 20.478 -26.492 -28.377 1.00 . A A .  63 LEU HD23 1 1 
        2  4109 1 1  67 LEU HG   H 21.790 -23.779 -28.318 1.00 . A A .  63 LEU HG   1 1 
        2  4110 1 1  67 LEU N    N 23.631 -24.638 -31.324 1.00 . A A .  63 LEU N    1 1 
        2  4111 1 1  67 LEU O    O 25.670 -25.652 -28.571 1.00 . A A .  63 LEU O    1 1 
        2  4112 1 1  68 GLN C    C 28.533 -24.681 -31.316 1.00 . A A .  64 GLN C    1 1 
        2  4113 1 1  68 GLN CA   C 27.533 -25.629 -30.652 1.00 . A A .  64 GLN CA   1 1 
        2  4114 1 1  68 GLN CB   C 27.538 -26.983 -31.359 1.00 . A A .  64 GLN CB   1 1 
        2  4115 1 1  68 GLN CD   C 27.415 -29.377 -30.627 1.00 . A A .  64 GLN CD   1 1 
        2  4116 1 1  68 GLN CG   C 26.733 -28.035 -30.621 1.00 . A A .  64 GLN CG   1 1 
        2  4117 1 1  68 GLN H    H 25.909 -24.555 -31.463 1.00 . A A .  64 GLN H    1 1 
        2  4118 1 1  68 GLN HA   H 27.819 -25.780 -29.620 1.00 . A A .  64 GLN HA   1 1 
        2  4119 1 1  68 GLN HB2  H 27.120 -26.863 -32.348 1.00 . A A .  64 GLN HB2  1 1 
        2  4120 1 1  68 GLN HB3  H 28.556 -27.330 -31.445 1.00 . A A .  64 GLN HB3  1 1 
        2  4121 1 1  68 GLN HE21 H 28.616 -28.763 -29.192 1.00 . A A .  64 GLN HE21 1 1 
        2  4122 1 1  68 GLN HE22 H 28.870 -30.368 -29.738 1.00 . A A .  64 GLN HE22 1 1 
        2  4123 1 1  68 GLN HG2  H 26.594 -27.719 -29.599 1.00 . A A .  64 GLN HG2  1 1 
        2  4124 1 1  68 GLN HG3  H 25.771 -28.138 -31.102 1.00 . A A .  64 GLN HG3  1 1 
        2  4125 1 1  68 GLN N    N 26.192 -25.060 -30.675 1.00 . A A .  64 GLN N    1 1 
        2  4126 1 1  68 GLN NE2  N 28.396 -29.519 -29.765 1.00 . A A .  64 GLN NE2  1 1 
        2  4127 1 1  68 GLN O    O 28.143 -23.671 -31.900 1.00 . A A .  64 GLN O    1 1 
        2  4128 1 1  68 GLN OE1  O 27.107 -30.250 -31.430 1.00 . A A .  64 GLN OE1  1 1 
        2  4129 1 1  69 SER C    C 32.015 -25.116 -32.273 1.00 . A A .  65 SER C    1 1 
        2  4130 1 1  69 SER CA   C 30.866 -24.204 -31.851 1.00 . A A .  65 SER CA   1 1 
        2  4131 1 1  69 SER CB   C 31.366 -23.119 -30.890 1.00 . A A .  65 SER CB   1 1 
        2  4132 1 1  69 SER H    H 30.074 -25.811 -30.728 1.00 . A A .  65 SER H    1 1 
        2  4133 1 1  69 SER HA   H 30.445 -23.741 -32.728 1.00 . A A .  65 SER HA   1 1 
        2  4134 1 1  69 SER HB2  H 30.523 -22.586 -30.479 1.00 . A A .  65 SER HB2  1 1 
        2  4135 1 1  69 SER HB3  H 31.924 -23.582 -30.089 1.00 . A A .  65 SER HB3  1 1 
        2  4136 1 1  69 SER HG   H 31.761 -21.338 -31.614 1.00 . A A .  65 SER HG   1 1 
        2  4137 1 1  69 SER N    N 29.820 -25.005 -31.223 1.00 . A A .  65 SER N    1 1 
        2  4138 1 1  69 SER O    O 31.965 -26.316 -32.021 1.00 . A A .  65 SER O    1 1 
        2  4139 1 1  69 SER OG   O 32.212 -22.192 -31.555 1.00 . A A .  65 SER OG   1 1 
        2  4140 1 1  70 MET C    C 34.826 -26.148 -32.248 1.00 . A A .  66 MET C    1 1 
        2  4141 1 1  70 MET CA   C 34.185 -25.352 -33.379 1.00 . A A .  66 MET CA   1 1 
        2  4142 1 1  70 MET CB   C 35.245 -24.476 -34.050 1.00 . A A .  66 MET CB   1 1 
        2  4143 1 1  70 MET CE   C 36.608 -21.768 -34.960 1.00 . A A .  66 MET CE   1 1 
        2  4144 1 1  70 MET CG   C 34.766 -23.808 -35.324 1.00 . A A .  66 MET CG   1 1 
        2  4145 1 1  70 MET H    H 33.066 -23.577 -33.009 1.00 . A A .  66 MET H    1 1 
        2  4146 1 1  70 MET HA   H 33.798 -26.046 -34.108 1.00 . A A .  66 MET HA   1 1 
        2  4147 1 1  70 MET HB2  H 35.553 -23.708 -33.359 1.00 . A A .  66 MET HB2  1 1 
        2  4148 1 1  70 MET HB3  H 36.100 -25.091 -34.293 1.00 . A A .  66 MET HB3  1 1 
        2  4149 1 1  70 MET HE1  H 37.427 -21.178 -35.344 1.00 . A A .  66 MET HE1  1 1 
        2  4150 1 1  70 MET HE2  H 36.928 -22.293 -34.074 1.00 . A A .  66 MET HE2  1 1 
        2  4151 1 1  70 MET HE3  H 35.780 -21.118 -34.713 1.00 . A A .  66 MET HE3  1 1 
        2  4152 1 1  70 MET HG2  H 34.353 -24.562 -35.977 1.00 . A A .  66 MET HG2  1 1 
        2  4153 1 1  70 MET HG3  H 33.997 -23.092 -35.073 1.00 . A A .  66 MET HG3  1 1 
        2  4154 1 1  70 MET N    N 33.056 -24.553 -32.889 1.00 . A A .  66 MET N    1 1 
        2  4155 1 1  70 MET O    O 35.165 -27.316 -32.414 1.00 . A A .  66 MET O    1 1 
        2  4156 1 1  70 MET SD   S 36.089 -22.951 -36.199 1.00 . A A .  66 MET SD   1 1 
        2  4157 1 1  71 ARG C    C 34.675 -27.334 -29.431 1.00 . A A .  67 ARG C    1 1 
        2  4158 1 1  71 ARG CA   C 35.535 -26.152 -29.906 1.00 . A A .  67 ARG CA   1 1 
        2  4159 1 1  71 ARG CB   C 35.690 -25.136 -28.763 1.00 . A A .  67 ARG CB   1 1 
        2  4160 1 1  71 ARG CD   C 34.554 -23.841 -26.923 1.00 . A A .  67 ARG CD   1 1 
        2  4161 1 1  71 ARG CG   C 34.373 -24.582 -28.242 1.00 . A A .  67 ARG CG   1 1 
        2  4162 1 1  71 ARG CZ   C 34.851 -21.514 -26.157 1.00 . A A .  67 ARG CZ   1 1 
        2  4163 1 1  71 ARG H    H 34.757 -24.550 -31.055 1.00 . A A .  67 ARG H    1 1 
        2  4164 1 1  71 ARG HA   H 36.513 -26.527 -30.167 1.00 . A A .  67 ARG HA   1 1 
        2  4165 1 1  71 ARG HB2  H 36.202 -25.614 -27.942 1.00 . A A .  67 ARG HB2  1 1 
        2  4166 1 1  71 ARG HB3  H 36.289 -24.310 -29.114 1.00 . A A .  67 ARG HB3  1 1 
        2  4167 1 1  71 ARG HD2  H 33.609 -23.829 -26.404 1.00 . A A .  67 ARG HD2  1 1 
        2  4168 1 1  71 ARG HD3  H 35.278 -24.378 -26.328 1.00 . A A .  67 ARG HD3  1 1 
        2  4169 1 1  71 ARG HE   H 35.440 -22.217 -27.944 1.00 . A A .  67 ARG HE   1 1 
        2  4170 1 1  71 ARG HG2  H 33.967 -23.900 -28.972 1.00 . A A .  67 ARG HG2  1 1 
        2  4171 1 1  71 ARG HG3  H 33.684 -25.401 -28.091 1.00 . A A .  67 ARG HG3  1 1 
        2  4172 1 1  71 ARG HH11 H 34.067 -22.771 -24.772 1.00 . A A .  67 ARG HH11 1 1 
        2  4173 1 1  71 ARG HH12 H 34.211 -21.108 -24.277 1.00 . A A .  67 ARG HH12 1 1 
        2  4174 1 1  71 ARG HH21 H 35.626 -20.023 -27.281 1.00 . A A .  67 ARG HH21 1 1 
        2  4175 1 1  71 ARG HH22 H 35.079 -19.548 -25.700 1.00 . A A .  67 ARG HH22 1 1 
        2  4176 1 1  71 ARG N    N 34.984 -25.501 -31.096 1.00 . A A .  67 ARG N    1 1 
        2  4177 1 1  71 ARG NE   N 35.014 -22.460 -27.090 1.00 . A A .  67 ARG NE   1 1 
        2  4178 1 1  71 ARG NH1  N 34.340 -21.824 -24.976 1.00 . A A .  67 ARG NH1  1 1 
        2  4179 1 1  71 ARG NH2  N 35.221 -20.264 -26.399 1.00 . A A .  67 ARG NH2  1 1 
        2  4180 1 1  71 ARG O    O 35.118 -28.135 -28.611 1.00 . A A .  67 ARG O    1 1 
        2  4181 1 1  72 ALA C    C 32.078 -29.354 -30.695 1.00 . A A .  68 ALA C    1 1 
        2  4182 1 1  72 ALA CA   C 32.529 -28.485 -29.523 1.00 . A A .  68 ALA CA   1 1 
        2  4183 1 1  72 ALA CB   C 31.324 -27.847 -28.847 1.00 . A A .  68 ALA CB   1 1 
        2  4184 1 1  72 ALA H    H 33.172 -26.815 -30.647 1.00 . A A .  68 ALA H    1 1 
        2  4185 1 1  72 ALA HA   H 33.033 -29.104 -28.796 1.00 . A A .  68 ALA HA   1 1 
        2  4186 1 1  72 ALA HB1  H 30.654 -28.619 -28.500 1.00 . A A .  68 ALA HB1  1 1 
        2  4187 1 1  72 ALA HB2  H 30.808 -27.212 -29.556 1.00 . A A .  68 ALA HB2  1 1 
        2  4188 1 1  72 ALA HB3  H 31.655 -27.253 -28.009 1.00 . A A .  68 ALA HB3  1 1 
        2  4189 1 1  72 ALA N    N 33.456 -27.444 -29.953 1.00 . A A .  68 ALA N    1 1 
        2  4190 1 1  72 ALA O    O 31.295 -30.287 -30.522 1.00 . A A .  68 ALA O    1 1 
        2  4191 1 1  73 LEU C    C 33.309 -30.514 -33.723 1.00 . A A .  69 LEU C    1 1 
        2  4192 1 1  73 LEU CA   C 32.158 -29.763 -33.083 1.00 . A A .  69 LEU CA   1 1 
        2  4193 1 1  73 LEU CB   C 31.548 -28.789 -34.098 1.00 . A A .  69 LEU CB   1 1 
        2  4194 1 1  73 LEU CD1  C 29.645 -27.300 -34.788 1.00 . A A .  69 LEU CD1  1 1 
        2  4195 1 1  73 LEU CD2  C 29.200 -29.368 -33.490 1.00 . A A .  69 LEU CD2  1 1 
        2  4196 1 1  73 LEU CG   C 30.175 -28.234 -33.715 1.00 . A A .  69 LEU CG   1 1 
        2  4197 1 1  73 LEU H    H 33.273 -28.366 -31.952 1.00 . A A .  69 LEU H    1 1 
        2  4198 1 1  73 LEU HA   H 31.402 -30.479 -32.793 1.00 . A A .  69 LEU HA   1 1 
        2  4199 1 1  73 LEU HB2  H 32.228 -27.957 -34.220 1.00 . A A .  69 LEU HB2  1 1 
        2  4200 1 1  73 LEU HB3  H 31.455 -29.299 -35.046 1.00 . A A .  69 LEU HB3  1 1 
        2  4201 1 1  73 LEU HD11 H 30.350 -26.500 -34.953 1.00 . A A .  69 LEU HD11 1 1 
        2  4202 1 1  73 LEU HD12 H 28.701 -26.887 -34.462 1.00 . A A .  69 LEU HD12 1 1 
        2  4203 1 1  73 LEU HD13 H 29.497 -27.852 -35.706 1.00 . A A .  69 LEU HD13 1 1 
        2  4204 1 1  73 LEU HD21 H 28.226 -28.963 -33.252 1.00 . A A .  69 LEU HD21 1 1 
        2  4205 1 1  73 LEU HD22 H 29.545 -29.984 -32.672 1.00 . A A .  69 LEU HD22 1 1 
        2  4206 1 1  73 LEU HD23 H 29.130 -29.965 -34.388 1.00 . A A .  69 LEU HD23 1 1 
        2  4207 1 1  73 LEU HG   H 30.261 -27.677 -32.795 1.00 . A A .  69 LEU HG   1 1 
        2  4208 1 1  73 LEU N    N 32.586 -29.060 -31.882 1.00 . A A .  69 LEU N    1 1 
        2  4209 1 1  73 LEU O    O 34.474 -30.306 -33.383 1.00 . A A .  69 LEU O    1 1 
        2  4210 1 1  74 ASP C    C 34.511 -31.363 -36.533 1.00 . A A .  70 ASP C    1 1 
        2  4211 1 1  74 ASP CA   C 33.944 -32.178 -35.377 1.00 . A A .  70 ASP CA   1 1 
        2  4212 1 1  74 ASP CB   C 33.290 -33.459 -35.903 1.00 . A A .  70 ASP CB   1 1 
        2  4213 1 1  74 ASP CG   C 34.254 -34.342 -36.669 1.00 . A A .  70 ASP CG   1 1 
        2  4214 1 1  74 ASP H    H 32.015 -31.515 -34.848 1.00 . A A .  70 ASP H    1 1 
        2  4215 1 1  74 ASP HA   H 34.742 -32.437 -34.697 1.00 . A A .  70 ASP HA   1 1 
        2  4216 1 1  74 ASP HB2  H 32.902 -34.020 -35.067 1.00 . A A .  70 ASP HB2  1 1 
        2  4217 1 1  74 ASP HB3  H 32.475 -33.194 -36.560 1.00 . A A .  70 ASP HB3  1 1 
        2  4218 1 1  74 ASP N    N 32.964 -31.391 -34.647 1.00 . A A .  70 ASP N    1 1 
        2  4219 1 1  74 ASP O    O 33.878 -30.406 -36.989 1.00 . A A .  70 ASP O    1 1 
        2  4220 1 1  74 ASP OD1  O 34.945 -35.162 -36.031 1.00 . A A .  70 ASP OD1  1 1 
        2  4221 1 1  74 ASP OD2  O 34.336 -34.202 -37.909 1.00 . A A .  70 ASP OD2  1 1 
        2  4222 1 1  75 PHE C    C 35.425 -30.958 -39.310 1.00 . A A .  71 PHE C    1 1 
        2  4223 1 1  75 PHE CA   C 36.359 -31.080 -38.110 1.00 . A A .  71 PHE CA   1 1 
        2  4224 1 1  75 PHE CB   C 37.623 -31.853 -38.505 1.00 . A A .  71 PHE CB   1 1 
        2  4225 1 1  75 PHE CD1  C 39.248 -30.177 -39.428 1.00 . A A .  71 PHE CD1  1 1 
        2  4226 1 1  75 PHE CD2  C 38.233 -31.717 -40.937 1.00 . A A .  71 PHE CD2  1 1 
        2  4227 1 1  75 PHE CE1  C 39.948 -29.608 -40.473 1.00 . A A .  71 PHE CE1  1 1 
        2  4228 1 1  75 PHE CE2  C 38.930 -31.151 -41.987 1.00 . A A .  71 PHE CE2  1 1 
        2  4229 1 1  75 PHE CG   C 38.383 -31.235 -39.646 1.00 . A A .  71 PHE CG   1 1 
        2  4230 1 1  75 PHE CZ   C 39.789 -30.096 -41.755 1.00 . A A .  71 PHE CZ   1 1 
        2  4231 1 1  75 PHE H    H 36.149 -32.505 -36.565 1.00 . A A .  71 PHE H    1 1 
        2  4232 1 1  75 PHE HA   H 36.642 -30.090 -37.787 1.00 . A A .  71 PHE HA   1 1 
        2  4233 1 1  75 PHE HB2  H 38.284 -31.902 -37.653 1.00 . A A .  71 PHE HB2  1 1 
        2  4234 1 1  75 PHE HB3  H 37.344 -32.856 -38.794 1.00 . A A .  71 PHE HB3  1 1 
        2  4235 1 1  75 PHE HD1  H 39.372 -29.793 -38.426 1.00 . A A .  71 PHE HD1  1 1 
        2  4236 1 1  75 PHE HD2  H 37.562 -32.542 -41.119 1.00 . A A .  71 PHE HD2  1 1 
        2  4237 1 1  75 PHE HE1  H 40.620 -28.782 -40.289 1.00 . A A .  71 PHE HE1  1 1 
        2  4238 1 1  75 PHE HE2  H 38.805 -31.534 -42.989 1.00 . A A .  71 PHE HE2  1 1 
        2  4239 1 1  75 PHE HZ   H 40.335 -29.652 -42.575 1.00 . A A .  71 PHE HZ   1 1 
        2  4240 1 1  75 PHE N    N 35.699 -31.744 -36.994 1.00 . A A .  71 PHE N    1 1 
        2  4241 1 1  75 PHE O    O 35.323 -29.893 -39.922 1.00 . A A .  71 PHE O    1 1 
        2  4242 1 1  76 ASN C    C 32.464 -31.496 -40.339 1.00 . A A .  72 ASN C    1 1 
        2  4243 1 1  76 ASN CA   C 33.817 -32.039 -40.767 1.00 . A A .  72 ASN CA   1 1 
        2  4244 1 1  76 ASN CB   C 33.631 -33.450 -41.332 1.00 . A A .  72 ASN CB   1 1 
        2  4245 1 1  76 ASN CG   C 33.061 -33.441 -42.737 1.00 . A A .  72 ASN CG   1 1 
        2  4246 1 1  76 ASN H    H 34.822 -32.860 -39.086 1.00 . A A .  72 ASN H    1 1 
        2  4247 1 1  76 ASN HA   H 34.230 -31.400 -41.533 1.00 . A A .  72 ASN HA   1 1 
        2  4248 1 1  76 ASN HB2  H 34.587 -33.952 -41.353 1.00 . A A .  72 ASN HB2  1 1 
        2  4249 1 1  76 ASN HB3  H 32.952 -34.001 -40.697 1.00 . A A .  72 ASN HB3  1 1 
        2  4250 1 1  76 ASN HD21 H 31.250 -33.028 -42.048 1.00 . A A .  72 ASN HD21 1 1 
        2  4251 1 1  76 ASN HD22 H 31.365 -33.213 -43.757 1.00 . A A .  72 ASN HD22 1 1 
        2  4252 1 1  76 ASN N    N 34.730 -32.042 -39.633 1.00 . A A .  72 ASN N    1 1 
        2  4253 1 1  76 ASN ND2  N 31.761 -33.198 -42.855 1.00 . A A .  72 ASN ND2  1 1 
        2  4254 1 1  76 ASN O    O 31.840 -30.707 -41.051 1.00 . A A .  72 ASN O    1 1 
        2  4255 1 1  76 ASN OD1  O 33.796 -33.589 -43.711 1.00 . A A .  72 ASN OD1  1 1 
        2  4256 1 1  77 THR C    C 30.527 -30.024 -38.656 1.00 . A A .  73 THR C    1 1 
        2  4257 1 1  77 THR CA   C 30.724 -31.541 -38.635 1.00 . A A .  73 THR CA   1 1 
        2  4258 1 1  77 THR CB   C 30.531 -32.068 -37.200 1.00 . A A .  73 THR CB   1 1 
        2  4259 1 1  77 THR CG2  C 29.384 -31.361 -36.501 1.00 . A A .  73 THR CG2  1 1 
        2  4260 1 1  77 THR H    H 32.585 -32.540 -38.639 1.00 . A A .  73 THR H    1 1 
        2  4261 1 1  77 THR HA   H 29.968 -32.003 -39.266 1.00 . A A .  73 THR HA   1 1 
        2  4262 1 1  77 THR HB   H 31.434 -31.878 -36.643 1.00 . A A .  73 THR HB   1 1 
        2  4263 1 1  77 THR HG1  H 30.302 -33.828 -36.321 1.00 . A A .  73 THR HG1  1 1 
        2  4264 1 1  77 THR HG21 H 28.509 -31.390 -37.130 1.00 . A A .  73 THR HG21 1 1 
        2  4265 1 1  77 THR HG22 H 29.658 -30.334 -36.312 1.00 . A A .  73 THR HG22 1 1 
        2  4266 1 1  77 THR HG23 H 29.172 -31.855 -35.565 1.00 . A A .  73 THR HG23 1 1 
        2  4267 1 1  77 THR N    N 32.021 -31.929 -39.165 1.00 . A A .  73 THR N    1 1 
        2  4268 1 1  77 THR O    O 29.509 -29.542 -39.149 1.00 . A A .  73 THR O    1 1 
        2  4269 1 1  77 THR OG1  O 30.299 -33.481 -37.227 1.00 . A A .  73 THR OG1  1 1 
        2  4270 1 1  78 ARG C    C 31.183 -27.275 -39.529 1.00 . A A .  74 ARG C    1 1 
        2  4271 1 1  78 ARG CA   C 31.398 -27.812 -38.119 1.00 . A A .  74 ARG CA   1 1 
        2  4272 1 1  78 ARG CB   C 32.647 -27.168 -37.497 1.00 . A A .  74 ARG CB   1 1 
        2  4273 1 1  78 ARG CD   C 35.121 -26.714 -37.687 1.00 . A A .  74 ARG CD   1 1 
        2  4274 1 1  78 ARG CG   C 33.947 -27.534 -38.197 1.00 . A A .  74 ARG CG   1 1 
        2  4275 1 1  78 ARG CZ   C 37.440 -26.318 -38.460 1.00 . A A .  74 ARG CZ   1 1 
        2  4276 1 1  78 ARG H    H 32.307 -29.705 -37.774 1.00 . A A .  74 ARG H    1 1 
        2  4277 1 1  78 ARG HA   H 30.536 -27.557 -37.517 1.00 . A A .  74 ARG HA   1 1 
        2  4278 1 1  78 ARG HB2  H 32.537 -26.092 -37.535 1.00 . A A .  74 ARG HB2  1 1 
        2  4279 1 1  78 ARG HB3  H 32.717 -27.477 -36.464 1.00 . A A .  74 ARG HB3  1 1 
        2  4280 1 1  78 ARG HD2  H 34.936 -25.673 -37.907 1.00 . A A .  74 ARG HD2  1 1 
        2  4281 1 1  78 ARG HD3  H 35.201 -26.849 -36.619 1.00 . A A .  74 ARG HD3  1 1 
        2  4282 1 1  78 ARG HE   H 36.436 -28.042 -38.643 1.00 . A A .  74 ARG HE   1 1 
        2  4283 1 1  78 ARG HG2  H 34.152 -28.579 -38.024 1.00 . A A .  74 ARG HG2  1 1 
        2  4284 1 1  78 ARG HG3  H 33.833 -27.361 -39.258 1.00 . A A .  74 ARG HG3  1 1 
        2  4285 1 1  78 ARG HH11 H 36.555 -24.678 -37.658 1.00 . A A .  74 ARG HH11 1 1 
        2  4286 1 1  78 ARG HH12 H 38.194 -24.461 -38.172 1.00 . A A .  74 ARG HH12 1 1 
        2  4287 1 1  78 ARG HH21 H 38.602 -27.732 -39.328 1.00 . A A .  74 ARG HH21 1 1 
        2  4288 1 1  78 ARG HH22 H 39.356 -26.180 -39.116 1.00 . A A .  74 ARG HH22 1 1 
        2  4289 1 1  78 ARG N    N 31.504 -29.270 -38.142 1.00 . A A .  74 ARG N    1 1 
        2  4290 1 1  78 ARG NE   N 36.378 -27.119 -38.315 1.00 . A A .  74 ARG NE   1 1 
        2  4291 1 1  78 ARG NH1  N 37.391 -25.052 -38.064 1.00 . A A .  74 ARG NH1  1 1 
        2  4292 1 1  78 ARG NH2  N 38.552 -26.784 -39.012 1.00 . A A .  74 ARG NH2  1 1 
        2  4293 1 1  78 ARG O    O 30.345 -26.407 -39.761 1.00 . A A .  74 ARG O    1 1 
        2  4294 1 1  79 THR C    C 30.473 -27.843 -42.446 1.00 . A A .  75 THR C    1 1 
        2  4295 1 1  79 THR CA   C 31.819 -27.425 -41.856 1.00 . A A .  75 THR CA   1 1 
        2  4296 1 1  79 THR CB   C 32.967 -28.042 -42.677 1.00 . A A .  75 THR CB   1 1 
        2  4297 1 1  79 THR CG2  C 32.908 -27.598 -44.129 1.00 . A A .  75 THR CG2  1 1 
        2  4298 1 1  79 THR H    H 32.556 -28.536 -40.230 1.00 . A A .  75 THR H    1 1 
        2  4299 1 1  79 THR HA   H 31.908 -26.351 -41.900 1.00 . A A .  75 THR HA   1 1 
        2  4300 1 1  79 THR HB   H 32.876 -29.112 -42.640 1.00 . A A .  75 THR HB   1 1 
        2  4301 1 1  79 THR HG1  H 34.697 -28.450 -41.814 1.00 . A A .  75 THR HG1  1 1 
        2  4302 1 1  79 THR HG21 H 33.736 -28.031 -44.672 1.00 . A A .  75 THR HG21 1 1 
        2  4303 1 1  79 THR HG22 H 32.969 -26.522 -44.178 1.00 . A A .  75 THR HG22 1 1 
        2  4304 1 1  79 THR HG23 H 31.979 -27.927 -44.569 1.00 . A A .  75 THR HG23 1 1 
        2  4305 1 1  79 THR N    N 31.921 -27.829 -40.472 1.00 . A A .  75 THR N    1 1 
        2  4306 1 1  79 THR O    O 29.923 -27.156 -43.310 1.00 . A A .  75 THR O    1 1 
        2  4307 1 1  79 THR OG1  O 34.227 -27.663 -42.107 1.00 . A A .  75 THR OG1  1 1 
        2  4308 1 1  80 GLN C    C 27.514 -28.735 -42.041 1.00 . A A .  76 GLN C    1 1 
        2  4309 1 1  80 GLN CA   C 28.718 -29.498 -42.525 1.00 . A A .  76 GLN CA   1 1 
        2  4310 1 1  80 GLN CB   C 28.551 -30.972 -42.179 1.00 . A A .  76 GLN CB   1 1 
        2  4311 1 1  80 GLN CD   C 27.073 -32.944 -42.767 1.00 . A A .  76 GLN CD   1 1 
        2  4312 1 1  80 GLN CG   C 27.794 -31.721 -43.256 1.00 . A A .  76 GLN CG   1 1 
        2  4313 1 1  80 GLN H    H 30.280 -29.342 -41.117 1.00 . A A .  76 GLN H    1 1 
        2  4314 1 1  80 GLN HA   H 28.795 -29.394 -43.597 1.00 . A A .  76 GLN HA   1 1 
        2  4315 1 1  80 GLN HB2  H 29.526 -31.421 -42.063 1.00 . A A .  76 GLN HB2  1 1 
        2  4316 1 1  80 GLN HB3  H 28.003 -31.061 -41.253 1.00 . A A .  76 GLN HB3  1 1 
        2  4317 1 1  80 GLN HE21 H 28.704 -34.004 -43.019 1.00 . A A .  76 GLN HE21 1 1 
        2  4318 1 1  80 GLN HE22 H 27.303 -34.862 -42.496 1.00 . A A .  76 GLN HE22 1 1 
        2  4319 1 1  80 GLN HG2  H 27.064 -31.057 -43.689 1.00 . A A .  76 GLN HG2  1 1 
        2  4320 1 1  80 GLN HG3  H 28.501 -32.028 -44.019 1.00 . A A .  76 GLN HG3  1 1 
        2  4321 1 1  80 GLN N    N 29.912 -28.936 -41.935 1.00 . A A .  76 GLN N    1 1 
        2  4322 1 1  80 GLN NE2  N 27.767 -34.044 -42.740 1.00 . A A .  76 GLN NE2  1 1 
        2  4323 1 1  80 GLN O    O 26.648 -28.375 -42.824 1.00 . A A .  76 GLN O    1 1 
        2  4324 1 1  80 GLN OE1  O 25.903 -32.896 -42.410 1.00 . A A .  76 GLN OE1  1 1 
        2  4325 1 1  81 VAL C    C 26.273 -26.348 -40.730 1.00 . A A .  77 VAL C    1 1 
        2  4326 1 1  81 VAL CA   C 26.389 -27.753 -40.135 1.00 . A A .  77 VAL CA   1 1 
        2  4327 1 1  81 VAL CB   C 26.534 -27.677 -38.596 1.00 . A A .  77 VAL CB   1 1 
        2  4328 1 1  81 VAL CG1  C 26.584 -29.064 -37.968 1.00 . A A .  77 VAL CG1  1 1 
        2  4329 1 1  81 VAL CG2  C 27.746 -26.861 -38.176 1.00 . A A .  77 VAL CG2  1 1 
        2  4330 1 1  81 VAL H    H 28.223 -28.783 -40.172 1.00 . A A .  77 VAL H    1 1 
        2  4331 1 1  81 VAL HA   H 25.482 -28.293 -40.357 1.00 . A A .  77 VAL HA   1 1 
        2  4332 1 1  81 VAL HB   H 25.669 -27.192 -38.226 1.00 . A A .  77 VAL HB   1 1 
        2  4333 1 1  81 VAL HG11 H 25.705 -29.633 -38.263 1.00 . A A .  77 VAL HG11 1 1 
        2  4334 1 1  81 VAL HG12 H 26.607 -28.972 -36.891 1.00 . A A .  77 VAL HG12 1 1 
        2  4335 1 1  81 VAL HG13 H 27.473 -29.578 -38.303 1.00 . A A .  77 VAL HG13 1 1 
        2  4336 1 1  81 VAL HG21 H 27.655 -25.856 -38.561 1.00 . A A .  77 VAL HG21 1 1 
        2  4337 1 1  81 VAL HG22 H 28.643 -27.317 -38.571 1.00 . A A .  77 VAL HG22 1 1 
        2  4338 1 1  81 VAL HG23 H 27.802 -26.829 -37.098 1.00 . A A .  77 VAL HG23 1 1 
        2  4339 1 1  81 VAL N    N 27.486 -28.474 -40.741 1.00 . A A .  77 VAL N    1 1 
        2  4340 1 1  81 VAL O    O 25.174 -25.841 -40.955 1.00 . A A .  77 VAL O    1 1 
        2  4341 1 1  82 THR C    C 27.024 -24.443 -43.069 1.00 . A A .  78 THR C    1 1 
        2  4342 1 1  82 THR CA   C 27.421 -24.406 -41.593 1.00 . A A .  78 THR CA   1 1 
        2  4343 1 1  82 THR CB   C 28.803 -23.751 -41.444 1.00 . A A .  78 THR CB   1 1 
        2  4344 1 1  82 THR CG2  C 28.706 -22.245 -41.585 1.00 . A A .  78 THR CG2  1 1 
        2  4345 1 1  82 THR H    H 28.267 -26.187 -40.829 1.00 . A A .  78 THR H    1 1 
        2  4346 1 1  82 THR HA   H 26.703 -23.809 -41.053 1.00 . A A .  78 THR HA   1 1 
        2  4347 1 1  82 THR HB   H 29.458 -24.135 -42.212 1.00 . A A .  78 THR HB   1 1 
        2  4348 1 1  82 THR HG1  H 29.699 -24.952 -40.153 1.00 . A A .  78 THR HG1  1 1 
        2  4349 1 1  82 THR HG21 H 29.685 -21.808 -41.433 1.00 . A A .  78 THR HG21 1 1 
        2  4350 1 1  82 THR HG22 H 28.022 -21.856 -40.846 1.00 . A A .  78 THR HG22 1 1 
        2  4351 1 1  82 THR HG23 H 28.351 -21.997 -42.574 1.00 . A A .  78 THR HG23 1 1 
        2  4352 1 1  82 THR N    N 27.414 -25.738 -41.022 1.00 . A A .  78 THR N    1 1 
        2  4353 1 1  82 THR O    O 26.186 -23.657 -43.514 1.00 . A A .  78 THR O    1 1 
        2  4354 1 1  82 THR OG1  O 29.344 -24.054 -40.155 1.00 . A A .  78 THR OG1  1 1 
        2  4355 1 1  83 ARG C    C 25.878 -25.960 -45.459 1.00 . A A .  79 ARG C    1 1 
        2  4356 1 1  83 ARG CA   C 27.313 -25.490 -45.247 1.00 . A A .  79 ARG CA   1 1 
        2  4357 1 1  83 ARG CB   C 28.303 -26.436 -45.929 1.00 . A A .  79 ARG CB   1 1 
        2  4358 1 1  83 ARG CD   C 27.959 -25.387 -48.216 1.00 . A A .  79 ARG CD   1 1 
        2  4359 1 1  83 ARG CG   C 28.040 -26.676 -47.414 1.00 . A A .  79 ARG CG   1 1 
        2  4360 1 1  83 ARG CZ   C 27.120 -25.926 -50.493 1.00 . A A .  79 ARG CZ   1 1 
        2  4361 1 1  83 ARG H    H 28.261 -25.991 -43.413 1.00 . A A .  79 ARG H    1 1 
        2  4362 1 1  83 ARG HA   H 27.420 -24.507 -45.678 1.00 . A A .  79 ARG HA   1 1 
        2  4363 1 1  83 ARG HB2  H 29.295 -26.026 -45.828 1.00 . A A .  79 ARG HB2  1 1 
        2  4364 1 1  83 ARG HB3  H 28.270 -27.391 -45.425 1.00 . A A .  79 ARG HB3  1 1 
        2  4365 1 1  83 ARG HD2  H 26.997 -24.928 -48.042 1.00 . A A .  79 ARG HD2  1 1 
        2  4366 1 1  83 ARG HD3  H 28.742 -24.720 -47.885 1.00 . A A .  79 ARG HD3  1 1 
        2  4367 1 1  83 ARG HE   H 29.029 -25.548 -50.021 1.00 . A A .  79 ARG HE   1 1 
        2  4368 1 1  83 ARG HG2  H 28.840 -27.279 -47.813 1.00 . A A .  79 ARG HG2  1 1 
        2  4369 1 1  83 ARG HG3  H 27.105 -27.208 -47.515 1.00 . A A .  79 ARG HG3  1 1 
        2  4370 1 1  83 ARG HH11 H 25.680 -25.907 -49.066 1.00 . A A .  79 ARG HH11 1 1 
        2  4371 1 1  83 ARG HH12 H 25.126 -26.268 -50.668 1.00 . A A .  79 ARG HH12 1 1 
        2  4372 1 1  83 ARG HH21 H 28.310 -26.017 -52.143 1.00 . A A .  79 ARG HH21 1 1 
        2  4373 1 1  83 ARG HH22 H 26.622 -26.327 -52.429 1.00 . A A .  79 ARG HH22 1 1 
        2  4374 1 1  83 ARG N    N 27.613 -25.372 -43.823 1.00 . A A .  79 ARG N    1 1 
        2  4375 1 1  83 ARG NE   N 28.119 -25.630 -49.655 1.00 . A A .  79 ARG NE   1 1 
        2  4376 1 1  83 ARG NH1  N 25.876 -26.041 -50.039 1.00 . A A .  79 ARG NH1  1 1 
        2  4377 1 1  83 ARG NH2  N 27.371 -26.104 -51.789 1.00 . A A .  79 ARG NH2  1 1 
        2  4378 1 1  83 ARG O    O 25.266 -25.651 -46.481 1.00 . A A .  79 ARG O    1 1 
        2  4379 1 1  84 GLU C    C 23.098 -25.825 -44.517 1.00 . A A .  80 GLU C    1 1 
        2  4380 1 1  84 GLU CA   C 23.950 -27.080 -44.482 1.00 . A A .  80 GLU CA   1 1 
        2  4381 1 1  84 GLU CB   C 23.629 -27.915 -43.234 1.00 . A A .  80 GLU CB   1 1 
        2  4382 1 1  84 GLU CD   C 21.662 -27.444 -41.712 1.00 . A A .  80 GLU CD   1 1 
        2  4383 1 1  84 GLU CG   C 22.142 -28.127 -42.981 1.00 . A A .  80 GLU CG   1 1 
        2  4384 1 1  84 GLU H    H 25.934 -27.023 -43.762 1.00 . A A .  80 GLU H    1 1 
        2  4385 1 1  84 GLU HA   H 23.750 -27.666 -45.365 1.00 . A A .  80 GLU HA   1 1 
        2  4386 1 1  84 GLU HB2  H 24.090 -28.887 -43.341 1.00 . A A .  80 GLU HB2  1 1 
        2  4387 1 1  84 GLU HB3  H 24.052 -27.423 -42.371 1.00 . A A .  80 GLU HB3  1 1 
        2  4388 1 1  84 GLU HG2  H 21.587 -27.728 -43.817 1.00 . A A .  80 GLU HG2  1 1 
        2  4389 1 1  84 GLU HG3  H 21.952 -29.187 -42.896 1.00 . A A .  80 GLU HG3  1 1 
        2  4390 1 1  84 GLU N    N 25.357 -26.708 -44.492 1.00 . A A .  80 GLU N    1 1 
        2  4391 1 1  84 GLU O    O 22.301 -25.633 -45.439 1.00 . A A .  80 GLU O    1 1 
        2  4392 1 1  84 GLU OE1  O 21.928 -27.970 -40.612 1.00 . A A .  80 GLU OE1  1 1 
        2  4393 1 1  84 GLU OE2  O 21.009 -26.382 -41.812 1.00 . A A .  80 GLU OE2  1 1 
        2  4394 1 1  85 ALA C    C 22.531 -22.968 -44.738 1.00 . A A .  81 ALA C    1 1 
        2  4395 1 1  85 ALA CA   C 22.580 -23.710 -43.418 1.00 . A A .  81 ALA CA   1 1 
        2  4396 1 1  85 ALA CB   C 23.209 -22.825 -42.358 1.00 . A A .  81 ALA CB   1 1 
        2  4397 1 1  85 ALA H    H 24.042 -25.143 -42.887 1.00 . A A .  81 ALA H    1 1 
        2  4398 1 1  85 ALA HA   H 21.571 -23.953 -43.111 1.00 . A A .  81 ALA HA   1 1 
        2  4399 1 1  85 ALA HB1  H 22.594 -21.949 -42.215 1.00 . A A .  81 ALA HB1  1 1 
        2  4400 1 1  85 ALA HB2  H 24.195 -22.527 -42.678 1.00 . A A .  81 ALA HB2  1 1 
        2  4401 1 1  85 ALA HB3  H 23.280 -23.371 -41.429 1.00 . A A .  81 ALA HB3  1 1 
        2  4402 1 1  85 ALA N    N 23.333 -24.948 -43.544 1.00 . A A .  81 ALA N    1 1 
        2  4403 1 1  85 ALA O    O 21.465 -22.757 -45.306 1.00 . A A .  81 ALA O    1 1 
        2  4404 1 1  86 ILE C    C 23.123 -22.604 -47.626 1.00 . A A .  82 ILE C    1 1 
        2  4405 1 1  86 ILE CA   C 23.825 -21.874 -46.481 1.00 . A A .  82 ILE CA   1 1 
        2  4406 1 1  86 ILE CB   C 25.310 -21.671 -46.836 1.00 . A A .  82 ILE CB   1 1 
        2  4407 1 1  86 ILE CD1  C 27.458 -21.621 -45.493 1.00 . A A .  82 ILE CD1  1 1 
        2  4408 1 1  86 ILE CG1  C 26.055 -21.086 -45.640 1.00 . A A .  82 ILE CG1  1 1 
        2  4409 1 1  86 ILE CG2  C 25.463 -20.762 -48.046 1.00 . A A .  82 ILE CG2  1 1 
        2  4410 1 1  86 ILE H    H 24.519 -22.873 -44.752 1.00 . A A .  82 ILE H    1 1 
        2  4411 1 1  86 ILE HA   H 23.368 -20.904 -46.343 1.00 . A A .  82 ILE HA   1 1 
        2  4412 1 1  86 ILE HB   H 25.734 -22.627 -47.081 1.00 . A A .  82 ILE HB   1 1 
        2  4413 1 1  86 ILE HD11 H 27.411 -22.681 -45.277 1.00 . A A .  82 ILE HD11 1 1 
        2  4414 1 1  86 ILE HD12 H 27.954 -21.108 -44.683 1.00 . A A .  82 ILE HD12 1 1 
        2  4415 1 1  86 ILE HD13 H 28.003 -21.463 -46.410 1.00 . A A .  82 ILE HD13 1 1 
        2  4416 1 1  86 ILE HG12 H 26.117 -20.013 -45.749 1.00 . A A .  82 ILE HG12 1 1 
        2  4417 1 1  86 ILE HG13 H 25.512 -21.320 -44.735 1.00 . A A .  82 ILE HG13 1 1 
        2  4418 1 1  86 ILE HG21 H 25.029 -19.796 -47.828 1.00 . A A .  82 ILE HG21 1 1 
        2  4419 1 1  86 ILE HG22 H 24.957 -21.201 -48.892 1.00 . A A .  82 ILE HG22 1 1 
        2  4420 1 1  86 ILE HG23 H 26.512 -20.641 -48.276 1.00 . A A .  82 ILE HG23 1 1 
        2  4421 1 1  86 ILE N    N 23.703 -22.619 -45.238 1.00 . A A .  82 ILE N    1 1 
        2  4422 1 1  86 ILE O    O 22.604 -21.973 -48.542 1.00 . A A .  82 ILE O    1 1 
        2  4423 1 1  87 SER C    C 21.014 -24.685 -48.648 1.00 . A A .  83 SER C    1 1 
        2  4424 1 1  87 SER CA   C 22.535 -24.743 -48.619 1.00 . A A .  83 SER CA   1 1 
        2  4425 1 1  87 SER CB   C 23.000 -26.197 -48.474 1.00 . A A .  83 SER CB   1 1 
        2  4426 1 1  87 SER H    H 23.335 -24.369 -46.701 1.00 . A A .  83 SER H    1 1 
        2  4427 1 1  87 SER HA   H 22.916 -24.344 -49.547 1.00 . A A .  83 SER HA   1 1 
        2  4428 1 1  87 SER HB2  H 24.043 -26.216 -48.196 1.00 . A A .  83 SER HB2  1 1 
        2  4429 1 1  87 SER HB3  H 22.417 -26.682 -47.703 1.00 . A A .  83 SER HB3  1 1 
        2  4430 1 1  87 SER HG   H 21.941 -26.784 -50.019 1.00 . A A .  83 SER HG   1 1 
        2  4431 1 1  87 SER N    N 23.059 -23.930 -47.536 1.00 . A A .  83 SER N    1 1 
        2  4432 1 1  87 SER O    O 20.428 -24.133 -49.581 1.00 . A A .  83 SER O    1 1 
        2  4433 1 1  87 SER OG   O 22.836 -26.915 -49.687 1.00 . A A .  83 SER OG   1 1 
        2  4434 1 1  88 LEU C    C 18.290 -23.936 -47.557 1.00 . A A .  84 LEU C    1 1 
        2  4435 1 1  88 LEU CA   C 18.917 -25.320 -47.613 1.00 . A A .  84 LEU CA   1 1 
        2  4436 1 1  88 LEU CB   C 18.420 -26.189 -46.463 1.00 . A A .  84 LEU CB   1 1 
        2  4437 1 1  88 LEU CD1  C 17.139 -26.339 -44.347 1.00 . A A .  84 LEU CD1  1 1 
        2  4438 1 1  88 LEU CD2  C 19.389 -25.294 -44.326 1.00 . A A .  84 LEU CD2  1 1 
        2  4439 1 1  88 LEU CG   C 18.123 -25.494 -45.135 1.00 . A A .  84 LEU CG   1 1 
        2  4440 1 1  88 LEU H    H 20.880 -25.599 -46.856 1.00 . A A .  84 LEU H    1 1 
        2  4441 1 1  88 LEU HA   H 18.621 -25.784 -48.543 1.00 . A A .  84 LEU HA   1 1 
        2  4442 1 1  88 LEU HB2  H 17.520 -26.688 -46.784 1.00 . A A .  84 LEU HB2  1 1 
        2  4443 1 1  88 LEU HB3  H 19.173 -26.938 -46.278 1.00 . A A .  84 LEU HB3  1 1 
        2  4444 1 1  88 LEU HD11 H 16.175 -26.315 -44.832 1.00 . A A .  84 LEU HD11 1 1 
        2  4445 1 1  88 LEU HD12 H 17.051 -25.954 -43.343 1.00 . A A .  84 LEU HD12 1 1 
        2  4446 1 1  88 LEU HD13 H 17.494 -27.362 -44.314 1.00 . A A .  84 LEU HD13 1 1 
        2  4447 1 1  88 LEU HD21 H 19.849 -26.255 -44.138 1.00 . A A .  84 LEU HD21 1 1 
        2  4448 1 1  88 LEU HD22 H 19.143 -24.824 -43.385 1.00 . A A .  84 LEU HD22 1 1 
        2  4449 1 1  88 LEU HD23 H 20.074 -24.667 -44.876 1.00 . A A .  84 LEU HD23 1 1 
        2  4450 1 1  88 LEU HG   H 17.680 -24.525 -45.321 1.00 . A A .  84 LEU HG   1 1 
        2  4451 1 1  88 LEU N    N 20.370 -25.236 -47.621 1.00 . A A .  84 LEU N    1 1 
        2  4452 1 1  88 LEU O    O 17.162 -23.743 -47.993 1.00 . A A .  84 LEU O    1 1 
        2  4453 1 1  89 VAL C    C 18.539 -21.094 -48.499 1.00 . A A .  85 VAL C    1 1 
        2  4454 1 1  89 VAL CA   C 18.595 -21.593 -47.057 1.00 . A A .  85 VAL CA   1 1 
        2  4455 1 1  89 VAL CB   C 19.530 -20.691 -46.228 1.00 . A A .  85 VAL CB   1 1 
        2  4456 1 1  89 VAL CG1  C 19.320 -19.236 -46.573 1.00 . A A .  85 VAL CG1  1 1 
        2  4457 1 1  89 VAL CG2  C 19.304 -20.905 -44.743 1.00 . A A .  85 VAL CG2  1 1 
        2  4458 1 1  89 VAL H    H 19.880 -23.204 -46.593 1.00 . A A .  85 VAL H    1 1 
        2  4459 1 1  89 VAL HA   H 17.602 -21.543 -46.627 1.00 . A A .  85 VAL HA   1 1 
        2  4460 1 1  89 VAL HB   H 20.550 -20.952 -46.459 1.00 . A A .  85 VAL HB   1 1 
        2  4461 1 1  89 VAL HG11 H 18.291 -18.970 -46.386 1.00 . A A .  85 VAL HG11 1 1 
        2  4462 1 1  89 VAL HG12 H 19.551 -19.077 -47.616 1.00 . A A .  85 VAL HG12 1 1 
        2  4463 1 1  89 VAL HG13 H 19.967 -18.626 -45.961 1.00 . A A .  85 VAL HG13 1 1 
        2  4464 1 1  89 VAL HG21 H 19.424 -21.952 -44.508 1.00 . A A .  85 VAL HG21 1 1 
        2  4465 1 1  89 VAL HG22 H 18.307 -20.588 -44.482 1.00 . A A .  85 VAL HG22 1 1 
        2  4466 1 1  89 VAL HG23 H 20.024 -20.327 -44.183 1.00 . A A .  85 VAL HG23 1 1 
        2  4467 1 1  89 VAL N    N 19.026 -22.975 -47.024 1.00 . A A .  85 VAL N    1 1 
        2  4468 1 1  89 VAL O    O 17.485 -20.681 -48.980 1.00 . A A .  85 VAL O    1 1 
        2  4469 1 1  90 CYS C    C 18.934 -21.482 -51.526 1.00 . A A .  86 CYS C    1 1 
        2  4470 1 1  90 CYS CA   C 19.762 -20.648 -50.552 1.00 . A A .  86 CYS CA   1 1 
        2  4471 1 1  90 CYS CB   C 21.227 -20.608 -51.004 1.00 . A A .  86 CYS CB   1 1 
        2  4472 1 1  90 CYS H    H 20.449 -21.618 -48.799 1.00 . A A .  86 CYS H    1 1 
        2  4473 1 1  90 CYS HA   H 19.368 -19.637 -50.540 1.00 . A A .  86 CYS HA   1 1 
        2  4474 1 1  90 CYS HB2  H 21.316 -19.967 -51.867 1.00 . A A .  86 CYS HB2  1 1 
        2  4475 1 1  90 CYS HB3  H 21.829 -20.208 -50.199 1.00 . A A .  86 CYS HB3  1 1 
        2  4476 1 1  90 CYS HG   H 21.141 -23.157 -50.915 1.00 . A A .  86 CYS HG   1 1 
        2  4477 1 1  90 CYS N    N 19.665 -21.181 -49.198 1.00 . A A .  86 CYS N    1 1 
        2  4478 1 1  90 CYS O    O 18.627 -21.037 -52.627 1.00 . A A .  86 CYS O    1 1 
        2  4479 1 1  90 CYS SG   S 21.918 -22.221 -51.449 1.00 . A A .  86 CYS SG   1 1 
        2  4480 1 1  91 GLU C    C 16.344 -23.653 -51.503 1.00 . A A .  87 GLU C    1 1 
        2  4481 1 1  91 GLU CA   C 17.795 -23.576 -51.964 1.00 . A A .  87 GLU CA   1 1 
        2  4482 1 1  91 GLU CB   C 18.410 -24.977 -51.969 1.00 . A A .  87 GLU CB   1 1 
        2  4483 1 1  91 GLU CD   C 19.696 -25.110 -54.142 1.00 . A A .  87 GLU CD   1 1 
        2  4484 1 1  91 GLU CG   C 19.777 -25.055 -52.631 1.00 . A A .  87 GLU CG   1 1 
        2  4485 1 1  91 GLU H    H 18.843 -22.998 -50.221 1.00 . A A .  87 GLU H    1 1 
        2  4486 1 1  91 GLU HA   H 17.821 -23.179 -52.968 1.00 . A A .  87 GLU HA   1 1 
        2  4487 1 1  91 GLU HB2  H 18.507 -25.319 -50.951 1.00 . A A .  87 GLU HB2  1 1 
        2  4488 1 1  91 GLU HB3  H 17.744 -25.640 -52.501 1.00 . A A .  87 GLU HB3  1 1 
        2  4489 1 1  91 GLU HG2  H 20.351 -24.187 -52.347 1.00 . A A .  87 GLU HG2  1 1 
        2  4490 1 1  91 GLU HG3  H 20.277 -25.945 -52.282 1.00 . A A .  87 GLU HG3  1 1 
        2  4491 1 1  91 GLU N    N 18.572 -22.689 -51.115 1.00 . A A .  87 GLU N    1 1 
        2  4492 1 1  91 GLU O    O 15.623 -24.576 -51.879 1.00 . A A .  87 GLU O    1 1 
        2  4493 1 1  91 GLU OE1  O 18.709 -24.596 -54.707 1.00 . A A .  87 GLU OE1  1 1 
        2  4494 1 1  91 GLU OE2  O 20.614 -25.684 -54.767 1.00 . A A .  87 GLU OE2  1 1 
        2  4495 1 1  92 ALA C    C 13.992 -21.273 -50.008 1.00 . A A .  88 ALA C    1 1 
        2  4496 1 1  92 ALA CA   C 14.518 -22.684 -50.250 1.00 . A A .  88 ALA CA   1 1 
        2  4497 1 1  92 ALA CB   C 14.343 -23.530 -48.998 1.00 . A A .  88 ALA CB   1 1 
        2  4498 1 1  92 ALA H    H 16.525 -21.995 -50.388 1.00 . A A .  88 ALA H    1 1 
        2  4499 1 1  92 ALA HA   H 13.930 -23.136 -51.034 1.00 . A A .  88 ALA HA   1 1 
        2  4500 1 1  92 ALA HB1  H 14.714 -24.528 -49.184 1.00 . A A .  88 ALA HB1  1 1 
        2  4501 1 1  92 ALA HB2  H 13.295 -23.577 -48.742 1.00 . A A .  88 ALA HB2  1 1 
        2  4502 1 1  92 ALA HB3  H 14.893 -23.086 -48.182 1.00 . A A .  88 ALA HB3  1 1 
        2  4503 1 1  92 ALA N    N 15.908 -22.695 -50.694 1.00 . A A .  88 ALA N    1 1 
        2  4504 1 1  92 ALA O    O 12.942 -20.903 -50.533 1.00 . A A .  88 ALA O    1 1 
        2  4505 1 1  93 VAL C    C 14.450 -18.136 -49.953 1.00 . A A .  89 VAL C    1 1 
        2  4506 1 1  93 VAL CA   C 14.226 -19.158 -48.837 1.00 . A A .  89 VAL CA   1 1 
        2  4507 1 1  93 VAL CB   C 14.908 -18.643 -47.550 1.00 . A A .  89 VAL CB   1 1 
        2  4508 1 1  93 VAL CG1  C 14.965 -19.731 -46.498 1.00 . A A .  89 VAL CG1  1 1 
        2  4509 1 1  93 VAL CG2  C 16.297 -18.106 -47.839 1.00 . A A .  89 VAL CG2  1 1 
        2  4510 1 1  93 VAL H    H 15.587 -20.794 -48.887 1.00 . A A .  89 VAL H    1 1 
        2  4511 1 1  93 VAL HA   H 13.166 -19.236 -48.647 1.00 . A A .  89 VAL HA   1 1 
        2  4512 1 1  93 VAL HB   H 14.310 -17.833 -47.157 1.00 . A A .  89 VAL HB   1 1 
        2  4513 1 1  93 VAL HG11 H 15.506 -20.581 -46.888 1.00 . A A .  89 VAL HG11 1 1 
        2  4514 1 1  93 VAL HG12 H 13.961 -20.031 -46.234 1.00 . A A .  89 VAL HG12 1 1 
        2  4515 1 1  93 VAL HG13 H 15.473 -19.354 -45.623 1.00 . A A .  89 VAL HG13 1 1 
        2  4516 1 1  93 VAL HG21 H 16.914 -18.898 -48.235 1.00 . A A .  89 VAL HG21 1 1 
        2  4517 1 1  93 VAL HG22 H 16.734 -17.729 -46.927 1.00 . A A .  89 VAL HG22 1 1 
        2  4518 1 1  93 VAL HG23 H 16.227 -17.307 -48.562 1.00 . A A .  89 VAL HG23 1 1 
        2  4519 1 1  93 VAL N    N 14.711 -20.483 -49.219 1.00 . A A .  89 VAL N    1 1 
        2  4520 1 1  93 VAL O    O 15.264 -18.353 -50.857 1.00 . A A .  89 VAL O    1 1 
        2  4521 1 1  94 PRO C    C 15.180 -15.129 -50.487 1.00 . A A .  90 PRO C    1 1 
        2  4522 1 1  94 PRO CA   C 13.921 -15.907 -50.839 1.00 . A A .  90 PRO CA   1 1 
        2  4523 1 1  94 PRO CB   C 12.682 -15.034 -50.641 1.00 . A A .  90 PRO CB   1 1 
        2  4524 1 1  94 PRO CD   C 12.587 -16.760 -48.993 1.00 . A A .  90 PRO CD   1 1 
        2  4525 1 1  94 PRO CG   C 12.254 -15.315 -49.245 1.00 . A A .  90 PRO CG   1 1 
        2  4526 1 1  94 PRO HA   H 13.975 -16.239 -51.866 1.00 . A A .  90 PRO HA   1 1 
        2  4527 1 1  94 PRO HB2  H 12.944 -13.993 -50.774 1.00 . A A .  90 PRO HB2  1 1 
        2  4528 1 1  94 PRO HB3  H 11.921 -15.315 -51.352 1.00 . A A .  90 PRO HB3  1 1 
        2  4529 1 1  94 PRO HD2  H 12.896 -16.903 -47.968 1.00 . A A .  90 PRO HD2  1 1 
        2  4530 1 1  94 PRO HD3  H 11.741 -17.388 -49.226 1.00 . A A .  90 PRO HD3  1 1 
        2  4531 1 1  94 PRO HG2  H 12.796 -14.680 -48.560 1.00 . A A .  90 PRO HG2  1 1 
        2  4532 1 1  94 PRO HG3  H 11.194 -15.153 -49.151 1.00 . A A .  90 PRO HG3  1 1 
        2  4533 1 1  94 PRO N    N 13.706 -17.020 -49.920 1.00 . A A .  90 PRO N    1 1 
        2  4534 1 1  94 PRO O    O 15.611 -15.104 -49.333 1.00 . A A .  90 PRO O    1 1 
        2  4535 1 1  95 GLY C    C 18.162 -14.380 -51.979 1.00 . A A .  91 GLY C    1 1 
        2  4536 1 1  95 GLY CA   C 16.989 -13.757 -51.268 1.00 . A A .  91 GLY CA   1 1 
        2  4537 1 1  95 GLY H    H 15.379 -14.557 -52.387 1.00 . A A .  91 GLY H    1 1 
        2  4538 1 1  95 GLY HA2  H 16.853 -12.749 -51.630 1.00 . A A .  91 GLY HA2  1 1 
        2  4539 1 1  95 GLY HA3  H 17.200 -13.728 -50.210 1.00 . A A .  91 GLY HA3  1 1 
        2  4540 1 1  95 GLY N    N 15.772 -14.505 -51.485 1.00 . A A .  91 GLY N    1 1 
        2  4541 1 1  95 GLY O    O 19.105 -13.688 -52.346 1.00 . A A .  91 GLY O    1 1 
        2  4542 1 1  96 ALA C    C 19.267 -16.001 -54.314 1.00 . A A .  92 ALA C    1 1 
        2  4543 1 1  96 ALA CA   C 19.152 -16.426 -52.856 1.00 . A A .  92 ALA CA   1 1 
        2  4544 1 1  96 ALA CB   C 18.893 -17.919 -52.767 1.00 . A A .  92 ALA CB   1 1 
        2  4545 1 1  96 ALA H    H 17.332 -16.188 -51.815 1.00 . A A .  92 ALA H    1 1 
        2  4546 1 1  96 ALA HA   H 20.086 -16.217 -52.353 1.00 . A A .  92 ALA HA   1 1 
        2  4547 1 1  96 ALA HB1  H 17.990 -18.160 -53.308 1.00 . A A .  92 ALA HB1  1 1 
        2  4548 1 1  96 ALA HB2  H 18.776 -18.203 -51.730 1.00 . A A .  92 ALA HB2  1 1 
        2  4549 1 1  96 ALA HB3  H 19.726 -18.455 -53.196 1.00 . A A .  92 ALA HB3  1 1 
        2  4550 1 1  96 ALA N    N 18.101 -15.694 -52.166 1.00 . A A .  92 ALA N    1 1 
        2  4551 1 1  96 ALA O    O 18.348 -15.396 -54.873 1.00 . A A .  92 ALA O    1 1 
        2  4552 1 1  97 LYS C    C 20.015 -16.978 -57.252 1.00 . A A .  93 LYS C    1 1 
        2  4553 1 1  97 LYS CA   C 20.653 -15.966 -56.308 1.00 . A A .  93 LYS CA   1 1 
        2  4554 1 1  97 LYS CB   C 22.155 -15.892 -56.557 1.00 . A A .  93 LYS CB   1 1 
        2  4555 1 1  97 LYS CD   C 24.081 -14.622 -57.541 1.00 . A A .  93 LYS CD   1 1 
        2  4556 1 1  97 LYS CE   C 24.729 -14.620 -56.164 1.00 . A A .  93 LYS CE   1 1 
        2  4557 1 1  97 LYS CG   C 22.569 -14.734 -57.448 1.00 . A A .  93 LYS CG   1 1 
        2  4558 1 1  97 LYS H    H 21.082 -16.826 -54.427 1.00 . A A .  93 LYS H    1 1 
        2  4559 1 1  97 LYS HA   H 20.222 -14.993 -56.486 1.00 . A A .  93 LYS HA   1 1 
        2  4560 1 1  97 LYS HB2  H 22.660 -15.786 -55.608 1.00 . A A .  93 LYS HB2  1 1 
        2  4561 1 1  97 LYS HB3  H 22.477 -16.810 -57.024 1.00 . A A .  93 LYS HB3  1 1 
        2  4562 1 1  97 LYS HD2  H 24.460 -15.462 -58.104 1.00 . A A .  93 LYS HD2  1 1 
        2  4563 1 1  97 LYS HD3  H 24.333 -13.703 -58.050 1.00 . A A .  93 LYS HD3  1 1 
        2  4564 1 1  97 LYS HE2  H 24.522 -15.564 -55.684 1.00 . A A .  93 LYS HE2  1 1 
        2  4565 1 1  97 LYS HE3  H 25.791 -14.507 -56.286 1.00 . A A .  93 LYS HE3  1 1 
        2  4566 1 1  97 LYS HG2  H 22.168 -14.892 -58.438 1.00 . A A .  93 LYS HG2  1 1 
        2  4567 1 1  97 LYS HG3  H 22.173 -13.817 -57.039 1.00 . A A .  93 LYS HG3  1 1 
        2  4568 1 1  97 LYS HZ1  H 24.482 -12.591 -55.696 1.00 . A A .  93 LYS HZ1  1 1 
        2  4569 1 1  97 LYS HZ2  H 24.623 -13.608 -54.342 1.00 . A A .  93 LYS HZ2  1 1 
        2  4570 1 1  97 LYS HZ3  H 23.183 -13.575 -55.218 1.00 . A A .  93 LYS HZ3  1 1 
        2  4571 1 1  97 LYS N    N 20.397 -16.331 -54.925 1.00 . A A .  93 LYS N    1 1 
        2  4572 1 1  97 LYS NZ   N 24.220 -13.521 -55.299 1.00 . A A .  93 LYS NZ   1 1 
        2  4573 1 1  97 LYS O    O 19.626 -16.644 -58.371 1.00 . A A .  93 LYS O    1 1 
        2  4574 1 1  98 GLY C    C 18.963 -20.485 -56.753 1.00 . A A .  94 GLY C    1 1 
        2  4575 1 1  98 GLY CA   C 19.301 -19.263 -57.581 1.00 . A A .  94 GLY CA   1 1 
        2  4576 1 1  98 GLY H    H 20.247 -18.422 -55.889 1.00 . A A .  94 GLY H    1 1 
        2  4577 1 1  98 GLY HA2  H 18.395 -18.885 -58.032 1.00 . A A .  94 GLY HA2  1 1 
        2  4578 1 1  98 GLY HA3  H 19.988 -19.551 -58.364 1.00 . A A .  94 GLY HA3  1 1 
        2  4579 1 1  98 GLY N    N 19.906 -18.215 -56.786 1.00 . A A .  94 GLY N    1 1 
        2  4580 1 1  98 GLY O    O 19.855 -21.228 -56.348 1.00 . A A .  94 GLY O    1 1 
        2  4581 1 1  99 ALA C    C 16.481 -22.826 -56.577 1.00 . A A .  95 ALA C    1 1 
        2  4582 1 1  99 ALA CA   C 17.216 -21.817 -55.705 1.00 . A A .  95 ALA CA   1 1 
        2  4583 1 1  99 ALA CB   C 16.303 -21.337 -54.587 1.00 . A A .  95 ALA CB   1 1 
        2  4584 1 1  99 ALA H    H 17.015 -20.049 -56.851 1.00 . A A .  95 ALA H    1 1 
        2  4585 1 1  99 ALA HA   H 18.075 -22.300 -55.257 1.00 . A A .  95 ALA HA   1 1 
        2  4586 1 1  99 ALA HB1  H 15.427 -20.874 -55.012 1.00 . A A .  95 ALA HB1  1 1 
        2  4587 1 1  99 ALA HB2  H 16.830 -20.618 -53.977 1.00 . A A .  95 ALA HB2  1 1 
        2  4588 1 1  99 ALA HB3  H 16.007 -22.178 -53.977 1.00 . A A .  95 ALA HB3  1 1 
        2  4589 1 1  99 ALA N    N 17.677 -20.684 -56.496 1.00 . A A .  95 ALA N    1 1 
        2  4590 1 1  99 ALA O    O 15.515 -22.483 -57.265 1.00 . A A .  95 ALA O    1 1 
        2  4591 1 1 100 THR C    C 15.344 -25.901 -56.364 1.00 . A A .  96 THR C    1 1 
        2  4592 1 1 100 THR CA   C 16.293 -25.133 -57.286 1.00 . A A .  96 THR CA   1 1 
        2  4593 1 1 100 THR CB   C 17.341 -26.089 -57.908 1.00 . A A .  96 THR CB   1 1 
        2  4594 1 1 100 THR CG2  C 17.980 -26.981 -56.850 1.00 . A A .  96 THR CG2  1 1 
        2  4595 1 1 100 THR H    H 17.727 -24.274 -55.978 1.00 . A A .  96 THR H    1 1 
        2  4596 1 1 100 THR HA   H 15.719 -24.686 -58.085 1.00 . A A .  96 THR HA   1 1 
        2  4597 1 1 100 THR HB   H 18.118 -25.492 -58.364 1.00 . A A .  96 THR HB   1 1 
        2  4598 1 1 100 THR HG1  H 17.300 -26.911 -59.703 1.00 . A A .  96 THR HG1  1 1 
        2  4599 1 1 100 THR HG21 H 17.214 -27.561 -56.360 1.00 . A A .  96 THR HG21 1 1 
        2  4600 1 1 100 THR HG22 H 18.489 -26.368 -56.122 1.00 . A A .  96 THR HG22 1 1 
        2  4601 1 1 100 THR HG23 H 18.689 -27.645 -57.321 1.00 . A A .  96 THR HG23 1 1 
        2  4602 1 1 100 THR N    N 16.933 -24.066 -56.539 1.00 . A A .  96 THR N    1 1 
        2  4603 1 1 100 THR O    O 14.675 -26.851 -56.777 1.00 . A A .  96 THR O    1 1 
        2  4604 1 1 100 THR OG1  O 16.734 -26.907 -58.916 1.00 . A A .  96 THR OG1  1 1 
        2  4605 1 1 101 ARG C    C 14.955 -27.383 -53.647 1.00 . A A .  97 ARG C    1 1 
        2  4606 1 1 101 ARG CA   C 14.437 -26.017 -54.078 1.00 . A A .  97 ARG CA   1 1 
        2  4607 1 1 101 ARG CB   C 12.964 -26.104 -54.524 1.00 . A A .  97 ARG CB   1 1 
        2  4608 1 1 101 ARG CD   C 11.976 -27.297 -52.507 1.00 . A A .  97 ARG CD   1 1 
        2  4609 1 1 101 ARG CG   C 11.961 -26.040 -53.372 1.00 . A A .  97 ARG CG   1 1 
        2  4610 1 1 101 ARG CZ   C 11.531 -29.679 -53.006 1.00 . A A .  97 ARG CZ   1 1 
        2  4611 1 1 101 ARG H    H 15.865 -24.686 -54.873 1.00 . A A .  97 ARG H    1 1 
        2  4612 1 1 101 ARG HA   H 14.497 -25.358 -53.223 1.00 . A A .  97 ARG HA   1 1 
        2  4613 1 1 101 ARG HB2  H 12.757 -25.287 -55.199 1.00 . A A .  97 ARG HB2  1 1 
        2  4614 1 1 101 ARG HB3  H 12.817 -27.037 -55.049 1.00 . A A .  97 ARG HB3  1 1 
        2  4615 1 1 101 ARG HD2  H 12.998 -27.622 -52.390 1.00 . A A .  97 ARG HD2  1 1 
        2  4616 1 1 101 ARG HD3  H 11.565 -27.055 -51.537 1.00 . A A .  97 ARG HD3  1 1 
        2  4617 1 1 101 ARG HE   H 10.349 -28.151 -53.543 1.00 . A A .  97 ARG HE   1 1 
        2  4618 1 1 101 ARG HG2  H 12.199 -25.191 -52.751 1.00 . A A .  97 ARG HG2  1 1 
        2  4619 1 1 101 ARG HG3  H 10.970 -25.914 -53.783 1.00 . A A .  97 ARG HG3  1 1 
        2  4620 1 1 101 ARG HH11 H 13.307 -29.330 -52.114 1.00 . A A .  97 ARG HH11 1 1 
        2  4621 1 1 101 ARG HH12 H 12.950 -31.006 -52.410 1.00 . A A .  97 ARG HH12 1 1 
        2  4622 1 1 101 ARG HH21 H  9.848 -30.351 -53.912 1.00 . A A .  97 ARG HH21 1 1 
        2  4623 1 1 101 ARG HH22 H 10.957 -31.588 -53.398 1.00 . A A .  97 ARG HH22 1 1 
        2  4624 1 1 101 ARG N    N 15.290 -25.444 -55.114 1.00 . A A .  97 ARG N    1 1 
        2  4625 1 1 101 ARG NE   N 11.196 -28.391 -53.092 1.00 . A A .  97 ARG NE   1 1 
        2  4626 1 1 101 ARG NH1  N 12.688 -30.031 -52.460 1.00 . A A .  97 ARG NH1  1 1 
        2  4627 1 1 101 ARG NH2  N 10.716 -30.611 -53.481 1.00 . A A .  97 ARG NH2  1 1 
        2  4628 1 1 101 ARG O    O 14.544 -28.418 -54.172 1.00 . A A .  97 ARG O    1 1 
        2  4629 1 1 102 ARG C    C 15.869 -28.725 -50.664 1.00 . A A .  98 ARG C    1 1 
        2  4630 1 1 102 ARG CA   C 16.350 -28.615 -52.102 1.00 . A A .  98 ARG CA   1 1 
        2  4631 1 1 102 ARG CB   C 17.876 -28.737 -52.155 1.00 . A A .  98 ARG CB   1 1 
        2  4632 1 1 102 ARG CD   C 17.638 -30.079 -54.263 1.00 . A A .  98 ARG CD   1 1 
        2  4633 1 1 102 ARG CG   C 18.432 -29.003 -53.544 1.00 . A A .  98 ARG CG   1 1 
        2  4634 1 1 102 ARG CZ   C 17.858 -31.456 -56.294 1.00 . A A .  98 ARG CZ   1 1 
        2  4635 1 1 102 ARG H    H 16.235 -26.520 -52.382 1.00 . A A .  98 ARG H    1 1 
        2  4636 1 1 102 ARG HA   H 15.919 -29.429 -52.668 1.00 . A A .  98 ARG HA   1 1 
        2  4637 1 1 102 ARG HB2  H 18.311 -27.820 -51.787 1.00 . A A .  98 ARG HB2  1 1 
        2  4638 1 1 102 ARG HB3  H 18.179 -29.552 -51.512 1.00 . A A .  98 ARG HB3  1 1 
        2  4639 1 1 102 ARG HD2  H 17.392 -30.859 -53.559 1.00 . A A .  98 ARG HD2  1 1 
        2  4640 1 1 102 ARG HD3  H 16.728 -29.643 -54.648 1.00 . A A .  98 ARG HD3  1 1 
        2  4641 1 1 102 ARG HE   H 19.361 -30.481 -55.405 1.00 . A A .  98 ARG HE   1 1 
        2  4642 1 1 102 ARG HG2  H 18.395 -28.094 -54.122 1.00 . A A .  98 ARG HG2  1 1 
        2  4643 1 1 102 ARG HG3  H 19.458 -29.336 -53.450 1.00 . A A .  98 ARG HG3  1 1 
        2  4644 1 1 102 ARG HH11 H 15.947 -31.203 -55.663 1.00 . A A .  98 ARG HH11 1 1 
        2  4645 1 1 102 ARG HH12 H 16.143 -32.258 -57.026 1.00 . A A .  98 ARG HH12 1 1 
        2  4646 1 1 102 ARG HH21 H 19.624 -31.855 -57.199 1.00 . A A .  98 ARG HH21 1 1 
        2  4647 1 1 102 ARG HH22 H 18.240 -32.638 -57.896 1.00 . A A .  98 ARG HH22 1 1 
        2  4648 1 1 102 ARG N    N 15.875 -27.379 -52.698 1.00 . A A .  98 ARG N    1 1 
        2  4649 1 1 102 ARG NE   N 18.390 -30.662 -55.372 1.00 . A A .  98 ARG NE   1 1 
        2  4650 1 1 102 ARG NH1  N 16.546 -31.653 -56.329 1.00 . A A .  98 ARG NH1  1 1 
        2  4651 1 1 102 ARG NH2  N 18.635 -32.025 -57.204 1.00 . A A .  98 ARG NH2  1 1 
        2  4652 1 1 102 ARG O    O 16.339 -28.015 -49.777 1.00 . A A .  98 ARG O    1 1 
        2  4653 1 1 103 ARG C    C 14.205 -31.359 -48.965 1.00 . A A .  99 ARG C    1 1 
        2  4654 1 1 103 ARG CA   C 14.378 -29.870 -49.131 1.00 . A A .  99 ARG CA   1 1 
        2  4655 1 1 103 ARG CB   C 13.054 -29.163 -48.906 1.00 . A A .  99 ARG CB   1 1 
        2  4656 1 1 103 ARG CD   C 13.463 -28.959 -46.416 1.00 . A A .  99 ARG CD   1 1 
        2  4657 1 1 103 ARG CG   C 12.493 -29.383 -47.510 1.00 . A A .  99 ARG CG   1 1 
        2  4658 1 1 103 ARG CZ   C 14.697 -29.989 -44.527 1.00 . A A .  99 ARG CZ   1 1 
        2  4659 1 1 103 ARG H    H 14.560 -30.117 -51.213 1.00 . A A .  99 ARG H    1 1 
        2  4660 1 1 103 ARG HA   H 15.082 -29.516 -48.397 1.00 . A A .  99 ARG HA   1 1 
        2  4661 1 1 103 ARG HB2  H 13.193 -28.102 -49.056 1.00 . A A .  99 ARG HB2  1 1 
        2  4662 1 1 103 ARG HB3  H 12.335 -29.529 -49.623 1.00 . A A .  99 ARG HB3  1 1 
        2  4663 1 1 103 ARG HD2  H 14.284 -28.423 -46.871 1.00 . A A .  99 ARG HD2  1 1 
        2  4664 1 1 103 ARG HD3  H 12.945 -28.303 -45.733 1.00 . A A .  99 ARG HD3  1 1 
        2  4665 1 1 103 ARG HE   H 13.847 -31.002 -46.037 1.00 . A A .  99 ARG HE   1 1 
        2  4666 1 1 103 ARG HG2  H 11.602 -28.805 -47.413 1.00 . A A .  99 ARG HG2  1 1 
        2  4667 1 1 103 ARG HG3  H 12.262 -30.430 -47.386 1.00 . A A .  99 ARG HG3  1 1 
        2  4668 1 1 103 ARG HH11 H 14.436 -27.980 -44.368 1.00 . A A .  99 ARG HH11 1 1 
        2  4669 1 1 103 ARG HH12 H 15.379 -28.709 -43.106 1.00 . A A .  99 ARG HH12 1 1 
        2  4670 1 1 103 ARG HH21 H 15.064 -31.980 -44.349 1.00 . A A .  99 ARG HH21 1 1 
        2  4671 1 1 103 ARG HH22 H 15.736 -30.988 -43.094 1.00 . A A .  99 ARG HH22 1 1 
        2  4672 1 1 103 ARG N    N 14.908 -29.605 -50.454 1.00 . A A .  99 ARG N    1 1 
        2  4673 1 1 103 ARG NE   N 14.001 -30.102 -45.664 1.00 . A A .  99 ARG NE   1 1 
        2  4674 1 1 103 ARG NH1  N 14.849 -28.799 -43.954 1.00 . A A .  99 ARG NH1  1 1 
        2  4675 1 1 103 ARG NH2  N 15.205 -31.072 -43.943 1.00 . A A .  99 ARG NH2  1 1 
        2  4676 1 1 103 ARG O    O 13.290 -31.953 -49.531 1.00 . A A .  99 ARG O    1 1 
        2  4677 1 1 104 LYS C    C 13.956 -33.699 -46.977 1.00 . A A . 100 LYS C    1 1 
        2  4678 1 1 104 LYS CA   C 15.053 -33.386 -47.992 1.00 . A A . 100 LYS CA   1 1 
        2  4679 1 1 104 LYS CB   C 16.437 -33.887 -47.556 1.00 . A A . 100 LYS CB   1 1 
        2  4680 1 1 104 LYS CD   C 17.499 -34.839 -49.690 1.00 . A A . 100 LYS CD   1 1 
        2  4681 1 1 104 LYS CE   C 16.182 -34.934 -50.448 1.00 . A A . 100 LYS CE   1 1 
        2  4682 1 1 104 LYS CG   C 17.512 -33.726 -48.634 1.00 . A A . 100 LYS CG   1 1 
        2  4683 1 1 104 LYS H    H 15.830 -31.435 -47.822 1.00 . A A . 100 LYS H    1 1 
        2  4684 1 1 104 LYS HA   H 14.790 -33.852 -48.927 1.00 . A A . 100 LYS HA   1 1 
        2  4685 1 1 104 LYS HB2  H 16.755 -33.322 -46.689 1.00 . A A . 100 LYS HB2  1 1 
        2  4686 1 1 104 LYS HB3  H 16.367 -34.932 -47.296 1.00 . A A . 100 LYS HB3  1 1 
        2  4687 1 1 104 LYS HD2  H 18.285 -34.644 -50.402 1.00 . A A . 100 LYS HD2  1 1 
        2  4688 1 1 104 LYS HD3  H 17.691 -35.781 -49.201 1.00 . A A . 100 LYS HD3  1 1 
        2  4689 1 1 104 LYS HE2  H 15.419 -35.286 -49.770 1.00 . A A . 100 LYS HE2  1 1 
        2  4690 1 1 104 LYS HE3  H 15.917 -33.953 -50.813 1.00 . A A . 100 LYS HE3  1 1 
        2  4691 1 1 104 LYS HG2  H 17.358 -32.783 -49.133 1.00 . A A . 100 LYS HG2  1 1 
        2  4692 1 1 104 LYS HG3  H 18.480 -33.718 -48.153 1.00 . A A . 100 LYS HG3  1 1 
        2  4693 1 1 104 LYS HZ1  H 16.776 -36.739 -51.319 1.00 . A A . 100 LYS HZ1  1 1 
        2  4694 1 1 104 LYS HZ2  H 16.758 -35.428 -52.397 1.00 . A A . 100 LYS HZ2  1 1 
        2  4695 1 1 104 LYS HZ3  H 15.306 -36.143 -51.905 1.00 . A A . 100 LYS HZ3  1 1 
        2  4696 1 1 104 LYS N    N 15.108 -31.963 -48.225 1.00 . A A . 100 LYS N    1 1 
        2  4697 1 1 104 LYS NZ   N 16.263 -35.874 -51.597 1.00 . A A . 100 LYS NZ   1 1 
        2  4698 1 1 104 LYS O    O 13.704 -32.902 -46.070 1.00 . A A . 100 LYS O    1 1 
        2  4699 1 1 105 PRO C    C 12.182 -35.319 -44.908 1.00 . A A . 101 PRO C    1 1 
        2  4700 1 1 105 PRO CA   C 12.027 -35.174 -46.421 1.00 . A A . 101 PRO CA   1 1 
        2  4701 1 1 105 PRO CB   C 11.593 -36.507 -47.033 1.00 . A A . 101 PRO CB   1 1 
        2  4702 1 1 105 PRO CD   C 13.676 -35.949 -48.042 1.00 . A A . 101 PRO CD   1 1 
        2  4703 1 1 105 PRO CG   C 12.843 -37.105 -47.571 1.00 . A A . 101 PRO CG   1 1 
        2  4704 1 1 105 PRO HA   H 11.267 -34.432 -46.621 1.00 . A A . 101 PRO HA   1 1 
        2  4705 1 1 105 PRO HB2  H 11.152 -37.130 -46.268 1.00 . A A . 101 PRO HB2  1 1 
        2  4706 1 1 105 PRO HB3  H 10.873 -36.326 -47.817 1.00 . A A . 101 PRO HB3  1 1 
        2  4707 1 1 105 PRO HD2  H 14.726 -36.172 -47.938 1.00 . A A . 101 PRO HD2  1 1 
        2  4708 1 1 105 PRO HD3  H 13.437 -35.708 -49.066 1.00 . A A . 101 PRO HD3  1 1 
        2  4709 1 1 105 PRO HG2  H 13.359 -37.649 -46.793 1.00 . A A . 101 PRO HG2  1 1 
        2  4710 1 1 105 PRO HG3  H 12.612 -37.760 -48.399 1.00 . A A . 101 PRO HG3  1 1 
        2  4711 1 1 105 PRO N    N 13.277 -34.854 -47.138 1.00 . A A . 101 PRO N    1 1 
        2  4712 1 1 105 PRO O    O 11.191 -35.487 -44.193 1.00 . A A . 101 PRO O    1 1 
        2  4713 1 1 106 CYS C    C 13.190 -34.052 -42.305 1.00 . A A . 102 CYS C    1 1 
        2  4714 1 1 106 CYS CA   C 13.649 -35.336 -42.988 1.00 . A A . 102 CYS CA   1 1 
        2  4715 1 1 106 CYS CB   C 15.131 -35.556 -42.718 1.00 . A A . 102 CYS CB   1 1 
        2  4716 1 1 106 CYS H    H 14.169 -35.186 -45.033 1.00 . A A . 102 CYS H    1 1 
        2  4717 1 1 106 CYS HA   H 13.087 -36.168 -42.592 1.00 . A A . 102 CYS HA   1 1 
        2  4718 1 1 106 CYS HB2  H 15.291 -35.584 -41.651 1.00 . A A . 102 CYS HB2  1 1 
        2  4719 1 1 106 CYS HB3  H 15.430 -36.503 -43.145 1.00 . A A . 102 CYS HB3  1 1 
        2  4720 1 1 106 CYS HG   H 17.351 -34.864 -43.760 1.00 . A A . 102 CYS HG   1 1 
        2  4721 1 1 106 CYS N    N 13.408 -35.268 -44.419 1.00 . A A . 102 CYS N    1 1 
        2  4722 1 1 106 CYS O    O 13.059 -33.010 -42.950 1.00 . A A . 102 CYS O    1 1 
        2  4723 1 1 106 CYS SG   S 16.207 -34.272 -43.404 1.00 . A A . 102 CYS SG   1 1 
        2  4724 1 1 107 SER C    C 13.644 -32.656 -39.194 1.00 . A A . 103 SER C    1 1 
        2  4725 1 1 107 SER CA   C 12.578 -32.946 -40.248 1.00 . A A . 103 SER CA   1 1 
        2  4726 1 1 107 SER CB   C 11.204 -33.154 -39.595 1.00 . A A . 103 SER CB   1 1 
        2  4727 1 1 107 SER H    H 13.034 -34.993 -40.544 1.00 . A A . 103 SER H    1 1 
        2  4728 1 1 107 SER HA   H 12.524 -32.111 -40.933 1.00 . A A . 103 SER HA   1 1 
        2  4729 1 1 107 SER HB2  H 10.504 -33.505 -40.339 1.00 . A A . 103 SER HB2  1 1 
        2  4730 1 1 107 SER HB3  H 11.292 -33.893 -38.812 1.00 . A A . 103 SER HB3  1 1 
        2  4731 1 1 107 SER HG   H 11.392 -31.270 -39.036 1.00 . A A . 103 SER HG   1 1 
        2  4732 1 1 107 SER N    N 12.952 -34.124 -41.006 1.00 . A A . 103 SER N    1 1 
        2  4733 1 1 107 SER O    O 13.370 -32.608 -37.996 1.00 . A A . 103 SER O    1 1 
        2  4734 1 1 107 SER OG   O 10.699 -31.951 -39.032 1.00 . A A . 103 SER OG   1 1 
        2  4735 1 1 108 ARG C    C 16.962 -31.275 -39.680 1.00 . A A . 104 ARG C    1 1 
        2  4736 1 1 108 ARG CA   C 15.972 -32.052 -38.817 1.00 . A A . 104 ARG CA   1 1 
        2  4737 1 1 108 ARG CB   C 16.625 -33.254 -38.107 1.00 . A A . 104 ARG CB   1 1 
        2  4738 1 1 108 ARG CD   C 17.055 -35.589 -38.934 1.00 . A A . 104 ARG CD   1 1 
        2  4739 1 1 108 ARG CG   C 17.509 -34.135 -38.977 1.00 . A A . 104 ARG CG   1 1 
        2  4740 1 1 108 ARG CZ   C 18.497 -36.772 -40.560 1.00 . A A . 104 ARG CZ   1 1 
        2  4741 1 1 108 ARG H    H 15.039 -32.633 -40.615 1.00 . A A . 104 ARG H    1 1 
        2  4742 1 1 108 ARG HA   H 15.569 -31.380 -38.071 1.00 . A A . 104 ARG HA   1 1 
        2  4743 1 1 108 ARG HB2  H 17.229 -32.888 -37.293 1.00 . A A . 104 ARG HB2  1 1 
        2  4744 1 1 108 ARG HB3  H 15.839 -33.873 -37.698 1.00 . A A . 104 ARG HB3  1 1 
        2  4745 1 1 108 ARG HD2  H 16.726 -35.821 -37.932 1.00 . A A . 104 ARG HD2  1 1 
        2  4746 1 1 108 ARG HD3  H 16.229 -35.716 -39.618 1.00 . A A . 104 ARG HD3  1 1 
        2  4747 1 1 108 ARG HE   H 18.582 -36.992 -38.571 1.00 . A A . 104 ARG HE   1 1 
        2  4748 1 1 108 ARG HG2  H 17.464 -33.783 -39.996 1.00 . A A . 104 ARG HG2  1 1 
        2  4749 1 1 108 ARG HG3  H 18.526 -34.074 -38.613 1.00 . A A . 104 ARG HG3  1 1 
        2  4750 1 1 108 ARG HH11 H 17.183 -35.494 -41.397 1.00 . A A . 104 ARG HH11 1 1 
        2  4751 1 1 108 ARG HH12 H 18.198 -36.351 -42.532 1.00 . A A . 104 ARG HH12 1 1 
        2  4752 1 1 108 ARG HH21 H 19.911 -38.127 -40.054 1.00 . A A . 104 ARG HH21 1 1 
        2  4753 1 1 108 ARG HH22 H 19.769 -37.795 -41.759 1.00 . A A . 104 ARG HH22 1 1 
        2  4754 1 1 108 ARG N    N 14.870 -32.481 -39.662 1.00 . A A . 104 ARG N    1 1 
        2  4755 1 1 108 ARG NE   N 18.124 -36.518 -39.305 1.00 . A A . 104 ARG NE   1 1 
        2  4756 1 1 108 ARG NH1  N 17.909 -36.155 -41.566 1.00 . A A . 104 ARG NH1  1 1 
        2  4757 1 1 108 ARG NH2  N 19.458 -37.644 -40.807 1.00 . A A . 104 ARG NH2  1 1 
        2  4758 1 1 108 ARG O    O 16.869 -31.342 -40.908 1.00 . A A . 104 ARG O    1 1 
        2  4759 1 1 109 PRO C    C 19.760 -30.542 -40.724 1.00 . A A . 105 PRO C    1 1 
        2  4760 1 1 109 PRO CA   C 18.842 -29.692 -39.845 1.00 . A A . 105 PRO CA   1 1 
        2  4761 1 1 109 PRO CB   C 19.638 -28.948 -38.765 1.00 . A A . 105 PRO CB   1 1 
        2  4762 1 1 109 PRO CD   C 18.092 -30.372 -37.625 1.00 . A A . 105 PRO CD   1 1 
        2  4763 1 1 109 PRO CG   C 19.451 -29.744 -37.519 1.00 . A A . 105 PRO CG   1 1 
        2  4764 1 1 109 PRO HA   H 18.322 -28.977 -40.467 1.00 . A A . 105 PRO HA   1 1 
        2  4765 1 1 109 PRO HB2  H 20.681 -28.903 -39.050 1.00 . A A . 105 PRO HB2  1 1 
        2  4766 1 1 109 PRO HB3  H 19.248 -27.948 -38.655 1.00 . A A . 105 PRO HB3  1 1 
        2  4767 1 1 109 PRO HD2  H 18.085 -31.335 -37.139 1.00 . A A . 105 PRO HD2  1 1 
        2  4768 1 1 109 PRO HD3  H 17.346 -29.728 -37.193 1.00 . A A . 105 PRO HD3  1 1 
        2  4769 1 1 109 PRO HG2  H 20.212 -30.506 -37.453 1.00 . A A . 105 PRO HG2  1 1 
        2  4770 1 1 109 PRO HG3  H 19.497 -29.093 -36.658 1.00 . A A . 105 PRO HG3  1 1 
        2  4771 1 1 109 PRO N    N 17.893 -30.511 -39.078 1.00 . A A . 105 PRO N    1 1 
        2  4772 1 1 109 PRO O    O 19.566 -30.637 -41.933 1.00 . A A . 105 PRO O    1 1 
        2  4773 1 1 110 LEU C    C 21.687 -33.422 -40.091 1.00 . A A . 106 LEU C    1 1 
        2  4774 1 1 110 LEU CA   C 21.627 -32.084 -40.820 1.00 . A A . 106 LEU CA   1 1 
        2  4775 1 1 110 LEU CB   C 23.035 -31.474 -41.002 1.00 . A A . 106 LEU CB   1 1 
        2  4776 1 1 110 LEU CD1  C 25.337 -31.117 -40.127 1.00 . A A . 106 LEU CD1  1 1 
        2  4777 1 1 110 LEU CD2  C 23.414 -30.016 -38.978 1.00 . A A . 106 LEU CD2  1 1 
        2  4778 1 1 110 LEU CG   C 23.882 -31.249 -39.737 1.00 . A A . 106 LEU CG   1 1 
        2  4779 1 1 110 LEU H    H 20.865 -31.042 -39.152 1.00 . A A . 106 LEU H    1 1 
        2  4780 1 1 110 LEU HA   H 21.194 -32.252 -41.796 1.00 . A A . 106 LEU HA   1 1 
        2  4781 1 1 110 LEU HB2  H 23.599 -32.113 -41.667 1.00 . A A . 106 LEU HB2  1 1 
        2  4782 1 1 110 LEU HB3  H 22.914 -30.516 -41.488 1.00 . A A . 106 LEU HB3  1 1 
        2  4783 1 1 110 LEU HD11 H 25.599 -31.918 -40.803 1.00 . A A . 106 LEU HD11 1 1 
        2  4784 1 1 110 LEU HD12 H 25.955 -31.183 -39.245 1.00 . A A . 106 LEU HD12 1 1 
        2  4785 1 1 110 LEU HD13 H 25.498 -30.168 -40.614 1.00 . A A . 106 LEU HD13 1 1 
        2  4786 1 1 110 LEU HD21 H 22.340 -30.043 -38.878 1.00 . A A . 106 LEU HD21 1 1 
        2  4787 1 1 110 LEU HD22 H 23.704 -29.128 -39.517 1.00 . A A . 106 LEU HD22 1 1 
        2  4788 1 1 110 LEU HD23 H 23.863 -30.008 -37.996 1.00 . A A . 106 LEU HD23 1 1 
        2  4789 1 1 110 LEU HG   H 23.807 -32.091 -39.077 1.00 . A A . 106 LEU HG   1 1 
        2  4790 1 1 110 LEU N    N 20.739 -31.182 -40.105 1.00 . A A . 106 LEU N    1 1 
        2  4791 1 1 110 LEU O    O 21.421 -34.471 -40.665 1.00 . A A . 106 LEU O    1 1 
        2  4792 1 1 111 SER C    C 21.534 -34.165 -36.560 1.00 . A A . 107 SER C    1 1 
        2  4793 1 1 111 SER CA   C 21.989 -34.540 -37.957 1.00 . A A . 107 SER CA   1 1 
        2  4794 1 1 111 SER CB   C 23.373 -35.177 -37.903 1.00 . A A . 107 SER CB   1 1 
        2  4795 1 1 111 SER H    H 22.245 -32.505 -38.421 1.00 . A A . 107 SER H    1 1 
        2  4796 1 1 111 SER HA   H 21.301 -35.249 -38.382 1.00 . A A . 107 SER HA   1 1 
        2  4797 1 1 111 SER HB2  H 24.129 -34.405 -37.981 1.00 . A A . 107 SER HB2  1 1 
        2  4798 1 1 111 SER HB3  H 23.491 -35.706 -36.969 1.00 . A A . 107 SER HB3  1 1 
        2  4799 1 1 111 SER HG   H 24.382 -36.558 -38.859 1.00 . A A . 107 SER HG   1 1 
        2  4800 1 1 111 SER N    N 21.996 -33.364 -38.806 1.00 . A A . 107 SER N    1 1 
        2  4801 1 1 111 SER O    O 21.730 -34.919 -35.607 1.00 . A A . 107 SER O    1 1 
        2  4802 1 1 111 SER OG   O 23.545 -36.088 -38.972 1.00 . A A . 107 SER OG   1 1 
        2  4803 1 1 112 SER C    C 21.753 -32.312 -34.249 1.00 . A A . 108 SER C    1 1 
        2  4804 1 1 112 SER CA   C 20.530 -32.435 -35.161 1.00 . A A . 108 SER CA   1 1 
        2  4805 1 1 112 SER CB   C 19.444 -33.300 -34.528 1.00 . A A . 108 SER CB   1 1 
        2  4806 1 1 112 SER H    H 20.663 -32.505 -37.268 1.00 . A A . 108 SER H    1 1 
        2  4807 1 1 112 SER HA   H 20.132 -31.446 -35.335 1.00 . A A . 108 SER HA   1 1 
        2  4808 1 1 112 SER HB2  H 19.817 -34.304 -34.398 1.00 . A A . 108 SER HB2  1 1 
        2  4809 1 1 112 SER HB3  H 19.164 -32.888 -33.571 1.00 . A A . 108 SER HB3  1 1 
        2  4810 1 1 112 SER HG   H 17.615 -33.885 -34.930 1.00 . A A . 108 SER HG   1 1 
        2  4811 1 1 112 SER N    N 20.908 -32.991 -36.454 1.00 . A A . 108 SER N    1 1 
        2  4812 1 1 112 SER O    O 21.678 -32.518 -33.040 1.00 . A A . 108 SER O    1 1 
        2  4813 1 1 112 SER OG   O 18.298 -33.348 -35.361 1.00 . A A . 108 SER OG   1 1 
        2  4814 1 1 113 ILE C    C 23.982 -30.412 -33.371 1.00 . A A . 109 ILE C    1 1 
        2  4815 1 1 113 ILE CA   C 24.116 -31.718 -34.117 1.00 . A A . 109 ILE CA   1 1 
        2  4816 1 1 113 ILE CB   C 25.319 -31.627 -35.077 1.00 . A A . 109 ILE CB   1 1 
        2  4817 1 1 113 ILE CD1  C 26.476 -32.907 -36.971 1.00 . A A . 109 ILE CD1  1 1 
        2  4818 1 1 113 ILE CG1  C 25.384 -32.902 -35.926 1.00 . A A . 109 ILE CG1  1 1 
        2  4819 1 1 113 ILE CG2  C 26.619 -31.412 -34.302 1.00 . A A . 109 ILE CG2  1 1 
        2  4820 1 1 113 ILE H    H 22.884 -31.861 -35.827 1.00 . A A . 109 ILE H    1 1 
        2  4821 1 1 113 ILE HA   H 24.277 -32.528 -33.420 1.00 . A A . 109 ILE HA   1 1 
        2  4822 1 1 113 ILE HB   H 25.170 -30.771 -35.723 1.00 . A A . 109 ILE HB   1 1 
        2  4823 1 1 113 ILE HD11 H 26.456 -33.844 -37.503 1.00 . A A . 109 ILE HD11 1 1 
        2  4824 1 1 113 ILE HD12 H 27.435 -32.788 -36.489 1.00 . A A . 109 ILE HD12 1 1 
        2  4825 1 1 113 ILE HD13 H 26.318 -32.096 -37.667 1.00 . A A . 109 ILE HD13 1 1 
        2  4826 1 1 113 ILE HG12 H 25.552 -33.747 -35.276 1.00 . A A . 109 ILE HG12 1 1 
        2  4827 1 1 113 ILE HG13 H 24.439 -33.034 -36.436 1.00 . A A . 109 ILE HG13 1 1 
        2  4828 1 1 113 ILE HG21 H 27.435 -31.248 -34.999 1.00 . A A . 109 ILE HG21 1 1 
        2  4829 1 1 113 ILE HG22 H 26.831 -32.282 -33.700 1.00 . A A . 109 ILE HG22 1 1 
        2  4830 1 1 113 ILE HG23 H 26.521 -30.543 -33.659 1.00 . A A . 109 ILE HG23 1 1 
        2  4831 1 1 113 ILE N    N 22.883 -31.964 -34.856 1.00 . A A . 109 ILE N    1 1 
        2  4832 1 1 113 ILE O    O 24.251 -30.312 -32.178 1.00 . A A . 109 ILE O    1 1 
        2  4833 1 1 114 LEU C    C 21.800 -27.988 -33.211 1.00 . A A . 110 LEU C    1 1 
        2  4834 1 1 114 LEU CA   C 23.280 -28.112 -33.580 1.00 . A A . 110 LEU CA   1 1 
        2  4835 1 1 114 LEU CB   C 23.730 -27.072 -34.618 1.00 . A A . 110 LEU CB   1 1 
        2  4836 1 1 114 LEU CD1  C 21.850 -27.500 -36.274 1.00 . A A . 110 LEU CD1  1 1 
        2  4837 1 1 114 LEU CD2  C 23.868 -26.224 -36.973 1.00 . A A . 110 LEU CD2  1 1 
        2  4838 1 1 114 LEU CG   C 23.347 -27.340 -36.085 1.00 . A A . 110 LEU CG   1 1 
        2  4839 1 1 114 LEU H    H 23.365 -29.586 -35.057 1.00 . A A . 110 LEU H    1 1 
        2  4840 1 1 114 LEU HA   H 23.871 -27.996 -32.684 1.00 . A A . 110 LEU HA   1 1 
        2  4841 1 1 114 LEU HB2  H 23.339 -26.113 -34.338 1.00 . A A . 110 LEU HB2  1 1 
        2  4842 1 1 114 LEU HB3  H 24.809 -27.026 -34.573 1.00 . A A . 110 LEU HB3  1 1 
        2  4843 1 1 114 LEU HD11 H 21.521 -28.396 -35.763 1.00 . A A . 110 LEU HD11 1 1 
        2  4844 1 1 114 LEU HD12 H 21.626 -27.585 -37.326 1.00 . A A . 110 LEU HD12 1 1 
        2  4845 1 1 114 LEU HD13 H 21.339 -26.644 -35.863 1.00 . A A . 110 LEU HD13 1 1 
        2  4846 1 1 114 LEU HD21 H 24.945 -26.189 -36.910 1.00 . A A . 110 LEU HD21 1 1 
        2  4847 1 1 114 LEU HD22 H 23.457 -25.281 -36.645 1.00 . A A . 110 LEU HD22 1 1 
        2  4848 1 1 114 LEU HD23 H 23.572 -26.409 -37.994 1.00 . A A . 110 LEU HD23 1 1 
        2  4849 1 1 114 LEU HG   H 23.816 -28.253 -36.398 1.00 . A A . 110 LEU HG   1 1 
        2  4850 1 1 114 LEU N    N 23.536 -29.424 -34.111 1.00 . A A . 110 LEU N    1 1 
        2  4851 1 1 114 LEU O    O 21.143 -28.997 -32.950 1.00 . A A . 110 LEU O    1 1 
        2  4852 1 1 115 GLY C    C 19.015 -26.996 -34.079 1.00 . A A . 111 GLY C    1 1 
        2  4853 1 1 115 GLY CA   C 19.872 -26.578 -32.903 1.00 . A A . 111 GLY CA   1 1 
        2  4854 1 1 115 GLY H    H 21.850 -25.996 -33.359 1.00 . A A . 111 GLY H    1 1 
        2  4855 1 1 115 GLY HA2  H 19.596 -27.162 -32.036 1.00 . A A . 111 GLY HA2  1 1 
        2  4856 1 1 115 GLY HA3  H 19.697 -25.531 -32.698 1.00 . A A . 111 GLY HA3  1 1 
        2  4857 1 1 115 GLY N    N 21.283 -26.771 -33.177 1.00 . A A . 111 GLY N    1 1 
        2  4858 1 1 115 GLY O    O 18.582 -28.144 -34.162 1.00 . A A . 111 GLY O    1 1 
        2  4859 1 1 116 ARG C    C 18.078 -25.192 -37.181 1.00 . A A . 112 ARG C    1 1 
        2  4860 1 1 116 ARG CA   C 18.004 -26.355 -36.201 1.00 . A A . 112 ARG CA   1 1 
        2  4861 1 1 116 ARG CB   C 16.532 -26.657 -35.853 1.00 . A A . 112 ARG CB   1 1 
        2  4862 1 1 116 ARG CD   C 16.084 -24.632 -34.414 1.00 . A A . 112 ARG CD   1 1 
        2  4863 1 1 116 ARG CG   C 15.654 -25.429 -35.632 1.00 . A A . 112 ARG CG   1 1 
        2  4864 1 1 116 ARG CZ   C 15.852 -24.875 -31.978 1.00 . A A . 112 ARG CZ   1 1 
        2  4865 1 1 116 ARG H    H 19.180 -25.170 -34.883 1.00 . A A . 112 ARG H    1 1 
        2  4866 1 1 116 ARG HA   H 18.436 -27.225 -36.674 1.00 . A A . 112 ARG HA   1 1 
        2  4867 1 1 116 ARG HB2  H 16.099 -27.238 -36.655 1.00 . A A . 112 ARG HB2  1 1 
        2  4868 1 1 116 ARG HB3  H 16.513 -27.246 -34.948 1.00 . A A . 112 ARG HB3  1 1 
        2  4869 1 1 116 ARG HD2  H 17.107 -24.320 -34.553 1.00 . A A . 112 ARG HD2  1 1 
        2  4870 1 1 116 ARG HD3  H 15.450 -23.763 -34.325 1.00 . A A . 112 ARG HD3  1 1 
        2  4871 1 1 116 ARG HE   H 16.062 -26.394 -33.260 1.00 . A A . 112 ARG HE   1 1 
        2  4872 1 1 116 ARG HG2  H 15.720 -24.793 -36.502 1.00 . A A . 112 ARG HG2  1 1 
        2  4873 1 1 116 ARG HG3  H 14.631 -25.751 -35.499 1.00 . A A . 112 ARG HG3  1 1 
        2  4874 1 1 116 ARG HH11 H 15.739 -22.959 -32.654 1.00 . A A . 112 ARG HH11 1 1 
        2  4875 1 1 116 ARG HH12 H 15.628 -23.154 -30.923 1.00 . A A . 112 ARG HH12 1 1 
        2  4876 1 1 116 ARG HH21 H 15.903 -26.658 -31.019 1.00 . A A . 112 ARG HH21 1 1 
        2  4877 1 1 116 ARG HH22 H 15.696 -25.265 -29.999 1.00 . A A . 112 ARG HH22 1 1 
        2  4878 1 1 116 ARG N    N 18.791 -26.068 -35.004 1.00 . A A . 112 ARG N    1 1 
        2  4879 1 1 116 ARG NE   N 15.997 -25.412 -33.184 1.00 . A A . 112 ARG NE   1 1 
        2  4880 1 1 116 ARG NH1  N 15.727 -23.561 -31.840 1.00 . A A . 112 ARG NH1  1 1 
        2  4881 1 1 116 ARG NH2  N 15.817 -25.659 -30.912 1.00 . A A . 112 ARG NH2  1 1 
        2  4882 1 1 116 ARG O    O 18.425 -24.068 -36.804 1.00 . A A . 112 ARG O    1 1 
        2  4883 1 1 117 SER C    C 16.468 -23.639 -39.405 1.00 . A A . 113 SER C    1 1 
        2  4884 1 1 117 SER CA   C 17.758 -24.454 -39.464 1.00 . A A . 113 SER CA   1 1 
        2  4885 1 1 117 SER CB   C 17.911 -25.142 -40.822 1.00 . A A . 113 SER CB   1 1 
        2  4886 1 1 117 SER H    H 17.511 -26.383 -38.676 1.00 . A A . 113 SER H    1 1 
        2  4887 1 1 117 SER HA   H 18.597 -23.804 -39.290 1.00 . A A . 113 SER HA   1 1 
        2  4888 1 1 117 SER HB2  H 16.936 -25.372 -41.224 1.00 . A A . 113 SER HB2  1 1 
        2  4889 1 1 117 SER HB3  H 18.439 -24.489 -41.503 1.00 . A A . 113 SER HB3  1 1 
        2  4890 1 1 117 SER HG   H 19.519 -26.259 -41.117 1.00 . A A . 113 SER HG   1 1 
        2  4891 1 1 117 SER N    N 17.747 -25.465 -38.430 1.00 . A A . 113 SER N    1 1 
        2  4892 1 1 117 SER O    O 15.377 -24.171 -39.627 1.00 . A A . 113 SER O    1 1 
        2  4893 1 1 117 SER OG   O 18.644 -26.349 -40.682 1.00 . A A . 113 SER OG   1 1 
        2  4894 1 1 118 ASN C    C 15.325 -20.512 -40.055 1.00 . A A . 114 ASN C    1 1 
        2  4895 1 1 118 ASN CA   C 15.409 -21.511 -38.916 1.00 . A A . 114 ASN CA   1 1 
        2  4896 1 1 118 ASN CB   C 15.438 -20.779 -37.571 1.00 . A A . 114 ASN CB   1 1 
        2  4897 1 1 118 ASN CG   C 14.064 -20.303 -37.130 1.00 . A A . 114 ASN CG   1 1 
        2  4898 1 1 118 ASN H    H 17.481 -21.954 -38.986 1.00 . A A . 114 ASN H    1 1 
        2  4899 1 1 118 ASN HA   H 14.539 -22.150 -38.953 1.00 . A A . 114 ASN HA   1 1 
        2  4900 1 1 118 ASN HB2  H 15.829 -21.438 -36.813 1.00 . A A . 114 ASN HB2  1 1 
        2  4901 1 1 118 ASN HB3  H 16.079 -19.912 -37.656 1.00 . A A . 114 ASN HB3  1 1 
        2  4902 1 1 118 ASN HD21 H 14.566 -20.557 -35.220 1.00 . A A . 114 ASN HD21 1 1 
        2  4903 1 1 118 ASN HD22 H 12.967 -19.966 -35.515 1.00 . A A . 114 ASN HD22 1 1 
        2  4904 1 1 118 ASN N    N 16.585 -22.353 -39.086 1.00 . A A . 114 ASN N    1 1 
        2  4905 1 1 118 ASN ND2  N 13.841 -20.271 -35.826 1.00 . A A . 114 ASN ND2  1 1 
        2  4906 1 1 118 ASN O    O 15.952 -19.445 -40.031 1.00 . A A . 114 ASN O    1 1 
        2  4907 1 1 118 ASN OD1  O 13.210 -19.974 -37.952 1.00 . A A . 114 ASN OD1  1 1 
        2  4908 1 1 119 LEU C    C 13.425 -18.926 -42.001 1.00 . A A . 115 LEU C    1 1 
        2  4909 1 1 119 LEU CA   C 14.439 -20.042 -42.244 1.00 . A A . 115 LEU CA   1 1 
        2  4910 1 1 119 LEU CB   C 14.021 -20.907 -43.439 1.00 . A A . 115 LEU CB   1 1 
        2  4911 1 1 119 LEU CD1  C 14.404 -22.921 -44.897 1.00 . A A . 115 LEU CD1  1 1 
        2  4912 1 1 119 LEU CD2  C 16.317 -21.941 -43.623 1.00 . A A . 115 LEU CD2  1 1 
        2  4913 1 1 119 LEU CG   C 14.818 -22.210 -43.619 1.00 . A A . 115 LEU CG   1 1 
        2  4914 1 1 119 LEU H    H 14.061 -21.710 -41.013 1.00 . A A . 115 LEU H    1 1 
        2  4915 1 1 119 LEU HA   H 15.402 -19.600 -42.445 1.00 . A A . 115 LEU HA   1 1 
        2  4916 1 1 119 LEU HB2  H 12.977 -21.161 -43.324 1.00 . A A . 115 LEU HB2  1 1 
        2  4917 1 1 119 LEU HB3  H 14.132 -20.320 -44.338 1.00 . A A . 115 LEU HB3  1 1 
        2  4918 1 1 119 LEU HD11 H 13.350 -23.153 -44.856 1.00 . A A . 115 LEU HD11 1 1 
        2  4919 1 1 119 LEU HD12 H 14.972 -23.834 -45.002 1.00 . A A . 115 LEU HD12 1 1 
        2  4920 1 1 119 LEU HD13 H 14.599 -22.278 -45.744 1.00 . A A . 115 LEU HD13 1 1 
        2  4921 1 1 119 LEU HD21 H 16.554 -21.248 -44.415 1.00 . A A . 115 LEU HD21 1 1 
        2  4922 1 1 119 LEU HD22 H 16.850 -22.867 -43.784 1.00 . A A . 115 LEU HD22 1 1 
        2  4923 1 1 119 LEU HD23 H 16.611 -21.517 -42.672 1.00 . A A . 115 LEU HD23 1 1 
        2  4924 1 1 119 LEU HG   H 14.602 -22.868 -42.794 1.00 . A A . 115 LEU HG   1 1 
        2  4925 1 1 119 LEU N    N 14.561 -20.867 -41.064 1.00 . A A . 115 LEU N    1 1 
        2  4926 1 1 119 LEU O    O 12.373 -18.880 -42.635 1.00 . A A . 115 LEU O    1 1 
        2  4927 1 1 120 LYS C    C 13.248 -15.631 -41.263 1.00 . A A . 116 LYS C    1 1 
        2  4928 1 1 120 LYS CA   C 12.817 -16.978 -40.696 1.00 . A A . 116 LYS CA   1 1 
        2  4929 1 1 120 LYS CB   C 12.653 -16.904 -39.169 1.00 . A A . 116 LYS CB   1 1 
        2  4930 1 1 120 LYS CD   C 13.702 -16.623 -36.896 1.00 . A A . 116 LYS CD   1 1 
        2  4931 1 1 120 LYS CE   C 14.988 -16.339 -36.133 1.00 . A A . 116 LYS CE   1 1 
        2  4932 1 1 120 LYS CG   C 13.954 -16.746 -38.393 1.00 . A A . 116 LYS CG   1 1 
        2  4933 1 1 120 LYS H    H 14.605 -18.095 -40.606 1.00 . A A . 116 LYS H    1 1 
        2  4934 1 1 120 LYS HA   H 11.868 -17.229 -41.130 1.00 . A A . 116 LYS HA   1 1 
        2  4935 1 1 120 LYS HB2  H 12.027 -16.064 -38.934 1.00 . A A . 116 LYS HB2  1 1 
        2  4936 1 1 120 LYS HB3  H 12.166 -17.808 -38.829 1.00 . A A . 116 LYS HB3  1 1 
        2  4937 1 1 120 LYS HD2  H 13.006 -15.815 -36.721 1.00 . A A . 116 LYS HD2  1 1 
        2  4938 1 1 120 LYS HD3  H 13.277 -17.550 -36.536 1.00 . A A . 116 LYS HD3  1 1 
        2  4939 1 1 120 LYS HE2  H 15.667 -17.166 -36.280 1.00 . A A . 116 LYS HE2  1 1 
        2  4940 1 1 120 LYS HE3  H 15.430 -15.436 -36.526 1.00 . A A . 116 LYS HE3  1 1 
        2  4941 1 1 120 LYS HG2  H 14.575 -17.610 -38.574 1.00 . A A . 116 LYS HG2  1 1 
        2  4942 1 1 120 LYS HG3  H 14.461 -15.857 -38.738 1.00 . A A . 116 LYS HG3  1 1 
        2  4943 1 1 120 LYS HZ1  H 15.603 -15.793 -34.210 1.00 . A A . 116 LYS HZ1  1 1 
        2  4944 1 1 120 LYS HZ2  H 14.507 -17.082 -34.239 1.00 . A A . 116 LYS HZ2  1 1 
        2  4945 1 1 120 LYS HZ3  H 13.961 -15.502 -34.519 1.00 . A A . 116 LYS HZ3  1 1 
        2  4946 1 1 120 LYS N    N 13.740 -18.035 -41.063 1.00 . A A . 116 LYS N    1 1 
        2  4947 1 1 120 LYS NZ   N 14.748 -16.165 -34.677 1.00 . A A . 116 LYS NZ   1 1 
        2  4948 1 1 120 LYS O    O 12.490 -14.981 -41.981 1.00 . A A . 116 LYS O    1 1 
        2  4949 1 1 121 PHE C    C 15.612 -14.035 -42.765 1.00 . A A . 117 PHE C    1 1 
        2  4950 1 1 121 PHE CA   C 14.951 -13.926 -41.404 1.00 . A A . 117 PHE CA   1 1 
        2  4951 1 1 121 PHE CB   C 15.931 -13.331 -40.396 1.00 . A A . 117 PHE CB   1 1 
        2  4952 1 1 121 PHE CD1  C 14.598 -11.472 -39.369 1.00 . A A . 117 PHE CD1  1 1 
        2  4953 1 1 121 PHE CD2  C 15.348 -13.239 -37.954 1.00 . A A . 117 PHE CD2  1 1 
        2  4954 1 1 121 PHE CE1  C 14.000 -10.855 -38.287 1.00 . A A . 117 PHE CE1  1 1 
        2  4955 1 1 121 PHE CE2  C 14.753 -12.625 -36.868 1.00 . A A . 117 PHE CE2  1 1 
        2  4956 1 1 121 PHE CG   C 15.278 -12.670 -39.215 1.00 . A A . 117 PHE CG   1 1 
        2  4957 1 1 121 PHE CZ   C 14.079 -11.433 -37.036 1.00 . A A . 117 PHE CZ   1 1 
        2  4958 1 1 121 PHE H    H 15.058 -15.798 -40.440 1.00 . A A . 117 PHE H    1 1 
        2  4959 1 1 121 PHE HA   H 14.097 -13.281 -41.486 1.00 . A A . 117 PHE HA   1 1 
        2  4960 1 1 121 PHE HB2  H 16.562 -14.124 -40.021 1.00 . A A . 117 PHE HB2  1 1 
        2  4961 1 1 121 PHE HB3  H 16.546 -12.596 -40.895 1.00 . A A . 117 PHE HB3  1 1 
        2  4962 1 1 121 PHE HD1  H 14.535 -11.022 -40.350 1.00 . A A . 117 PHE HD1  1 1 
        2  4963 1 1 121 PHE HD2  H 15.876 -14.171 -37.821 1.00 . A A . 117 PHE HD2  1 1 
        2  4964 1 1 121 PHE HE1  H 13.474  -9.922 -38.421 1.00 . A A . 117 PHE HE1  1 1 
        2  4965 1 1 121 PHE HE2  H 14.813 -13.080 -35.890 1.00 . A A . 117 PHE HE2  1 1 
        2  4966 1 1 121 PHE HZ   H 13.613 -10.951 -36.187 1.00 . A A . 117 PHE HZ   1 1 
        2  4967 1 1 121 PHE N    N 14.469 -15.219 -40.959 1.00 . A A . 117 PHE N    1 1 
        2  4968 1 1 121 PHE O    O 16.820 -14.207 -42.865 1.00 . A A . 117 PHE O    1 1 
        2  4969 1 1 122 ALA C    C 14.864 -12.944 -46.052 1.00 . A A . 118 ALA C    1 1 
        2  4970 1 1 122 ALA CA   C 15.330 -14.087 -45.164 1.00 . A A . 118 ALA CA   1 1 
        2  4971 1 1 122 ALA CB   C 14.912 -15.423 -45.750 1.00 . A A . 118 ALA CB   1 1 
        2  4972 1 1 122 ALA H    H 13.854 -13.806 -43.672 1.00 . A A . 118 ALA H    1 1 
        2  4973 1 1 122 ALA HA   H 16.409 -14.070 -45.108 1.00 . A A . 118 ALA HA   1 1 
        2  4974 1 1 122 ALA HB1  H 13.838 -15.450 -45.855 1.00 . A A . 118 ALA HB1  1 1 
        2  4975 1 1 122 ALA HB2  H 15.229 -16.219 -45.091 1.00 . A A . 118 ALA HB2  1 1 
        2  4976 1 1 122 ALA HB3  H 15.374 -15.553 -46.718 1.00 . A A . 118 ALA HB3  1 1 
        2  4977 1 1 122 ALA N    N 14.814 -13.957 -43.811 1.00 . A A . 118 ALA N    1 1 
        2  4978 1 1 122 ALA O    O 13.664 -12.732 -46.228 1.00 . A A . 118 ALA O    1 1 
        2  4979 1 1 123 GLY C    C 15.641  -9.763 -46.917 1.00 . A A . 119 GLY C    1 1 
        2  4980 1 1 123 GLY CA   C 15.498 -11.139 -47.524 1.00 . A A . 119 GLY CA   1 1 
        2  4981 1 1 123 GLY H    H 16.756 -12.389 -46.369 1.00 . A A . 119 GLY H    1 1 
        2  4982 1 1 123 GLY HA2  H 16.151 -11.209 -48.382 1.00 . A A . 119 GLY HA2  1 1 
        2  4983 1 1 123 GLY HA3  H 14.481 -11.265 -47.847 1.00 . A A . 119 GLY HA3  1 1 
        2  4984 1 1 123 GLY N    N 15.819 -12.206 -46.600 1.00 . A A . 119 GLY N    1 1 
        2  4985 1 1 123 GLY O    O 14.854  -8.865 -47.219 1.00 . A A . 119 GLY O    1 1 
        2  4986 1 1 124 MET C    C 18.245  -7.753 -45.755 1.00 . A A . 120 MET C    1 1 
        2  4987 1 1 124 MET CA   C 16.851  -8.283 -45.438 1.00 . A A . 120 MET CA   1 1 
        2  4988 1 1 124 MET CB   C 16.668  -8.378 -43.925 1.00 . A A . 120 MET CB   1 1 
        2  4989 1 1 124 MET CE   C 18.495  -7.719 -41.129 1.00 . A A . 120 MET CE   1 1 
        2  4990 1 1 124 MET CG   C 16.812  -7.034 -43.219 1.00 . A A . 120 MET CG   1 1 
        2  4991 1 1 124 MET H    H 17.233 -10.334 -45.847 1.00 . A A . 120 MET H    1 1 
        2  4992 1 1 124 MET HA   H 16.121  -7.597 -45.839 1.00 . A A . 120 MET HA   1 1 
        2  4993 1 1 124 MET HB2  H 15.680  -8.767 -43.720 1.00 . A A . 120 MET HB2  1 1 
        2  4994 1 1 124 MET HB3  H 17.404  -9.060 -43.532 1.00 . A A . 120 MET HB3  1 1 
        2  4995 1 1 124 MET HE1  H 18.643  -7.882 -40.072 1.00 . A A . 120 MET HE1  1 1 
        2  4996 1 1 124 MET HE2  H 19.190  -6.966 -41.476 1.00 . A A . 120 MET HE2  1 1 
        2  4997 1 1 124 MET HE3  H 18.665  -8.641 -41.665 1.00 . A A . 120 MET HE3  1 1 
        2  4998 1 1 124 MET HG2  H 17.742  -6.581 -43.530 1.00 . A A . 120 MET HG2  1 1 
        2  4999 1 1 124 MET HG3  H 15.991  -6.398 -43.516 1.00 . A A . 120 MET HG3  1 1 
        2  5000 1 1 124 MET N    N 16.634  -9.583 -46.063 1.00 . A A . 120 MET N    1 1 
        2  5001 1 1 124 MET O    O 19.240  -8.401 -45.450 1.00 . A A . 120 MET O    1 1 
        2  5002 1 1 124 MET SD   S 16.820  -7.159 -41.419 1.00 . A A . 120 MET SD   1 1 
        2  5003 1 1 125 PRO C    C 20.376  -5.509 -45.439 1.00 . A A . 121 PRO C    1 1 
        2  5004 1 1 125 PRO CA   C 19.626  -5.954 -46.695 1.00 . A A . 121 PRO CA   1 1 
        2  5005 1 1 125 PRO CB   C 19.243  -4.748 -47.557 1.00 . A A . 121 PRO CB   1 1 
        2  5006 1 1 125 PRO CD   C 17.201  -5.744 -46.812 1.00 . A A . 121 PRO CD   1 1 
        2  5007 1 1 125 PRO CG   C 17.839  -4.430 -47.170 1.00 . A A . 121 PRO CG   1 1 
        2  5008 1 1 125 PRO HA   H 20.253  -6.625 -47.265 1.00 . A A . 121 PRO HA   1 1 
        2  5009 1 1 125 PRO HB2  H 19.908  -3.924 -47.343 1.00 . A A . 121 PRO HB2  1 1 
        2  5010 1 1 125 PRO HB3  H 19.313  -5.012 -48.602 1.00 . A A . 121 PRO HB3  1 1 
        2  5011 1 1 125 PRO HD2  H 16.490  -5.610 -46.010 1.00 . A A . 121 PRO HD2  1 1 
        2  5012 1 1 125 PRO HD3  H 16.719  -6.177 -47.676 1.00 . A A . 121 PRO HD3  1 1 
        2  5013 1 1 125 PRO HG2  H 17.833  -3.766 -46.318 1.00 . A A . 121 PRO HG2  1 1 
        2  5014 1 1 125 PRO HG3  H 17.323  -3.977 -48.004 1.00 . A A . 121 PRO HG3  1 1 
        2  5015 1 1 125 PRO N    N 18.338  -6.571 -46.374 1.00 . A A . 121 PRO N    1 1 
        2  5016 1 1 125 PRO O    O 19.822  -4.825 -44.573 1.00 . A A . 121 PRO O    1 1 
        2  5017 1 1 126 ILE C    C 23.844  -5.093 -44.650 1.00 . A A . 122 ILE C    1 1 
        2  5018 1 1 126 ILE CA   C 22.466  -5.553 -44.200 1.00 . A A . 122 ILE CA   1 1 
        2  5019 1 1 126 ILE CB   C 22.632  -6.708 -43.187 1.00 . A A . 122 ILE CB   1 1 
        2  5020 1 1 126 ILE CD1  C 22.452  -9.222 -42.894 1.00 . A A . 122 ILE CD1  1 1 
        2  5021 1 1 126 ILE CG1  C 22.085  -8.021 -43.738 1.00 . A A . 122 ILE CG1  1 1 
        2  5022 1 1 126 ILE CG2  C 21.951  -6.364 -41.876 1.00 . A A . 122 ILE CG2  1 1 
        2  5023 1 1 126 ILE H    H 22.023  -6.454 -46.061 1.00 . A A . 122 ILE H    1 1 
        2  5024 1 1 126 ILE HA   H 21.985  -4.734 -43.690 1.00 . A A . 122 ILE HA   1 1 
        2  5025 1 1 126 ILE HB   H 23.687  -6.825 -42.990 1.00 . A A . 122 ILE HB   1 1 
        2  5026 1 1 126 ILE HD11 H 23.527  -9.291 -42.819 1.00 . A A . 122 ILE HD11 1 1 
        2  5027 1 1 126 ILE HD12 H 22.068 -10.119 -43.360 1.00 . A A . 122 ILE HD12 1 1 
        2  5028 1 1 126 ILE HD13 H 22.026  -9.115 -41.907 1.00 . A A . 122 ILE HD13 1 1 
        2  5029 1 1 126 ILE HG12 H 21.007  -7.964 -43.784 1.00 . A A . 122 ILE HG12 1 1 
        2  5030 1 1 126 ILE HG13 H 22.477  -8.179 -44.732 1.00 . A A . 122 ILE HG13 1 1 
        2  5031 1 1 126 ILE HG21 H 20.909  -6.154 -42.057 1.00 . A A . 122 ILE HG21 1 1 
        2  5032 1 1 126 ILE HG22 H 22.426  -5.496 -41.441 1.00 . A A . 122 ILE HG22 1 1 
        2  5033 1 1 126 ILE HG23 H 22.037  -7.200 -41.197 1.00 . A A . 122 ILE HG23 1 1 
        2  5034 1 1 126 ILE N    N 21.633  -5.910 -45.338 1.00 . A A . 122 ILE N    1 1 
        2  5035 1 1 126 ILE O    O 24.149  -5.049 -45.843 1.00 . A A . 122 ILE O    1 1 
        2  5036 1 1 127 THR C    C 27.004  -4.820 -42.988 1.00 . A A . 123 THR C    1 1 
        2  5037 1 1 127 THR CA   C 25.979  -4.205 -43.936 1.00 . A A . 123 THR CA   1 1 
        2  5038 1 1 127 THR CB   C 25.952  -2.672 -43.768 1.00 . A A . 123 THR CB   1 1 
        2  5039 1 1 127 THR CG2  C 27.340  -2.066 -43.905 1.00 . A A . 123 THR CG2  1 1 
        2  5040 1 1 127 THR H    H 24.378  -4.865 -42.755 1.00 . A A . 123 THR H    1 1 
        2  5041 1 1 127 THR HA   H 26.251  -4.437 -44.955 1.00 . A A . 123 THR HA   1 1 
        2  5042 1 1 127 THR HB   H 25.573  -2.444 -42.782 1.00 . A A . 123 THR HB   1 1 
        2  5043 1 1 127 THR HG1  H 24.773  -2.785 -45.346 1.00 . A A . 123 THR HG1  1 1 
        2  5044 1 1 127 THR HG21 H 27.286  -1.001 -43.729 1.00 . A A . 123 THR HG21 1 1 
        2  5045 1 1 127 THR HG22 H 27.718  -2.247 -44.900 1.00 . A A . 123 THR HG22 1 1 
        2  5046 1 1 127 THR HG23 H 28.002  -2.516 -43.181 1.00 . A A . 123 THR HG23 1 1 
        2  5047 1 1 127 THR N    N 24.668  -4.753 -43.681 1.00 . A A . 123 THR N    1 1 
        2  5048 1 1 127 THR O    O 26.932  -4.628 -41.774 1.00 . A A . 123 THR O    1 1 
        2  5049 1 1 127 THR OG1  O 25.071  -2.097 -44.743 1.00 . A A . 123 THR OG1  1 1 
        2  5050 1 1 128 LEU C    C 29.967  -5.169 -42.266 1.00 . A A . 124 LEU C    1 1 
        2  5051 1 1 128 LEU CA   C 28.983  -6.219 -42.762 1.00 . A A . 124 LEU CA   1 1 
        2  5052 1 1 128 LEU CB   C 29.713  -7.265 -43.623 1.00 . A A . 124 LEU CB   1 1 
        2  5053 1 1 128 LEU CD1  C 31.403  -7.972 -41.876 1.00 . A A . 124 LEU CD1  1 1 
        2  5054 1 1 128 LEU CD2  C 29.297  -9.278 -42.183 1.00 . A A . 124 LEU CD2  1 1 
        2  5055 1 1 128 LEU CG   C 30.360  -8.443 -42.876 1.00 . A A . 124 LEU CG   1 1 
        2  5056 1 1 128 LEU H    H 27.951  -5.665 -44.527 1.00 . A A . 124 LEU H    1 1 
        2  5057 1 1 128 LEU HA   H 28.519  -6.705 -41.918 1.00 . A A . 124 LEU HA   1 1 
        2  5058 1 1 128 LEU HB2  H 29.007  -7.668 -44.331 1.00 . A A . 124 LEU HB2  1 1 
        2  5059 1 1 128 LEU HB3  H 30.490  -6.756 -44.176 1.00 . A A . 124 LEU HB3  1 1 
        2  5060 1 1 128 LEU HD11 H 32.180  -7.431 -42.394 1.00 . A A . 124 LEU HD11 1 1 
        2  5061 1 1 128 LEU HD12 H 31.833  -8.826 -41.373 1.00 . A A . 124 LEU HD12 1 1 
        2  5062 1 1 128 LEU HD13 H 30.937  -7.325 -41.148 1.00 . A A . 124 LEU HD13 1 1 
        2  5063 1 1 128 LEU HD21 H 28.770  -8.666 -41.467 1.00 . A A . 124 LEU HD21 1 1 
        2  5064 1 1 128 LEU HD22 H 29.766 -10.106 -41.673 1.00 . A A . 124 LEU HD22 1 1 
        2  5065 1 1 128 LEU HD23 H 28.600  -9.656 -42.917 1.00 . A A . 124 LEU HD23 1 1 
        2  5066 1 1 128 LEU HG   H 30.858  -9.077 -43.594 1.00 . A A . 124 LEU HG   1 1 
        2  5067 1 1 128 LEU N    N 27.946  -5.563 -43.549 1.00 . A A . 124 LEU N    1 1 
        2  5068 1 1 128 LEU O    O 30.774  -4.658 -43.039 1.00 . A A . 124 LEU O    1 1 
        2  5069 1 1 129 THR C    C 31.847  -4.480 -39.594 1.00 . A A . 125 THR C    1 1 
        2  5070 1 1 129 THR CA   C 30.751  -3.823 -40.424 1.00 . A A . 125 THR CA   1 1 
        2  5071 1 1 129 THR CB   C 29.967  -2.830 -39.551 1.00 . A A . 125 THR CB   1 1 
        2  5072 1 1 129 THR CG2  C 30.793  -1.579 -39.297 1.00 . A A . 125 THR CG2  1 1 
        2  5073 1 1 129 THR H    H 29.214  -5.268 -40.417 1.00 . A A . 125 THR H    1 1 
        2  5074 1 1 129 THR HA   H 31.207  -3.277 -41.237 1.00 . A A . 125 THR HA   1 1 
        2  5075 1 1 129 THR HB   H 29.740  -3.299 -38.605 1.00 . A A . 125 THR HB   1 1 
        2  5076 1 1 129 THR HG1  H 28.489  -3.171 -40.816 1.00 . A A . 125 THR HG1  1 1 
        2  5077 1 1 129 THR HG21 H 31.714  -1.851 -38.802 1.00 . A A . 125 THR HG21 1 1 
        2  5078 1 1 129 THR HG22 H 30.235  -0.900 -38.669 1.00 . A A . 125 THR HG22 1 1 
        2  5079 1 1 129 THR HG23 H 31.018  -1.099 -40.238 1.00 . A A . 125 THR HG23 1 1 
        2  5080 1 1 129 THR N    N 29.876  -4.827 -40.993 1.00 . A A . 125 THR N    1 1 
        2  5081 1 1 129 THR O    O 31.592  -5.018 -38.516 1.00 . A A . 125 THR O    1 1 
        2  5082 1 1 129 THR OG1  O 28.740  -2.469 -40.208 1.00 . A A . 125 THR OG1  1 1 
        2  5083 1 1 130 VAL C    C 34.885  -4.000 -38.569 1.00 . A A . 126 VAL C    1 1 
        2  5084 1 1 130 VAL CA   C 34.194  -5.040 -39.428 1.00 . A A . 126 VAL CA   1 1 
        2  5085 1 1 130 VAL CB   C 35.219  -5.635 -40.408 1.00 . A A . 126 VAL CB   1 1 
        2  5086 1 1 130 VAL CG1  C 36.302  -6.384 -39.656 1.00 . A A . 126 VAL CG1  1 1 
        2  5087 1 1 130 VAL CG2  C 34.539  -6.531 -41.429 1.00 . A A . 126 VAL CG2  1 1 
        2  5088 1 1 130 VAL H    H 33.202  -3.995 -40.978 1.00 . A A . 126 VAL H    1 1 
        2  5089 1 1 130 VAL HA   H 33.825  -5.833 -38.793 1.00 . A A . 126 VAL HA   1 1 
        2  5090 1 1 130 VAL HB   H 35.689  -4.822 -40.935 1.00 . A A . 126 VAL HB   1 1 
        2  5091 1 1 130 VAL HG11 H 35.850  -7.156 -39.053 1.00 . A A . 126 VAL HG11 1 1 
        2  5092 1 1 130 VAL HG12 H 36.836  -5.694 -39.019 1.00 . A A . 126 VAL HG12 1 1 
        2  5093 1 1 130 VAL HG13 H 36.987  -6.828 -40.362 1.00 . A A . 126 VAL HG13 1 1 
        2  5094 1 1 130 VAL HG21 H 33.997  -7.312 -40.918 1.00 . A A . 126 VAL HG21 1 1 
        2  5095 1 1 130 VAL HG22 H 35.283  -6.971 -42.075 1.00 . A A . 126 VAL HG22 1 1 
        2  5096 1 1 130 VAL HG23 H 33.851  -5.941 -42.021 1.00 . A A . 126 VAL HG23 1 1 
        2  5097 1 1 130 VAL N    N 33.062  -4.446 -40.113 1.00 . A A . 126 VAL N    1 1 
        2  5098 1 1 130 VAL O    O 35.328  -2.963 -39.063 1.00 . A A . 126 VAL O    1 1 
        2  5099 1 1 131 SER C    C 36.629  -4.019 -35.515 1.00 . A A . 127 SER C    1 1 
        2  5100 1 1 131 SER CA   C 35.545  -3.345 -36.345 1.00 . A A . 127 SER CA   1 1 
        2  5101 1 1 131 SER CB   C 34.448  -2.787 -35.443 1.00 . A A . 127 SER CB   1 1 
        2  5102 1 1 131 SER H    H 34.638  -5.149 -36.958 1.00 . A A . 127 SER H    1 1 
        2  5103 1 1 131 SER HA   H 35.986  -2.536 -36.907 1.00 . A A . 127 SER HA   1 1 
        2  5104 1 1 131 SER HB2  H 34.005  -3.599 -34.880 1.00 . A A . 127 SER HB2  1 1 
        2  5105 1 1 131 SER HB3  H 34.874  -2.066 -34.763 1.00 . A A . 127 SER HB3  1 1 
        2  5106 1 1 131 SER HG   H 33.539  -2.396 -37.131 1.00 . A A . 127 SER HG   1 1 
        2  5107 1 1 131 SER N    N 34.967  -4.279 -37.287 1.00 . A A . 127 SER N    1 1 
        2  5108 1 1 131 SER O    O 36.575  -5.225 -35.273 1.00 . A A . 127 SER O    1 1 
        2  5109 1 1 131 SER OG   O 33.434  -2.159 -36.206 1.00 . A A . 127 SER OG   1 1 
        2  5110 1 1 132 THR C    C 38.358  -4.649 -33.192 1.00 . A A . 128 THR C    1 1 
        2  5111 1 1 132 THR CA   C 38.749  -3.695 -34.324 1.00 . A A . 128 THR CA   1 1 
        2  5112 1 1 132 THR CB   C 39.488  -2.488 -33.732 1.00 . A A . 128 THR CB   1 1 
        2  5113 1 1 132 THR CG2  C 40.978  -2.585 -33.995 1.00 . A A . 128 THR CG2  1 1 
        2  5114 1 1 132 THR H    H 37.548  -2.268 -35.298 1.00 . A A . 128 THR H    1 1 
        2  5115 1 1 132 THR HA   H 39.419  -4.204 -35.003 1.00 . A A . 128 THR HA   1 1 
        2  5116 1 1 132 THR HB   H 39.321  -2.462 -32.665 1.00 . A A . 128 THR HB   1 1 
        2  5117 1 1 132 THR HG1  H 39.134  -1.307 -35.283 1.00 . A A . 128 THR HG1  1 1 
        2  5118 1 1 132 THR HG21 H 41.158  -2.517 -35.061 1.00 . A A . 128 THR HG21 1 1 
        2  5119 1 1 132 THR HG22 H 41.349  -3.530 -33.627 1.00 . A A . 128 THR HG22 1 1 
        2  5120 1 1 132 THR HG23 H 41.487  -1.777 -33.493 1.00 . A A . 128 THR HG23 1 1 
        2  5121 1 1 132 THR N    N 37.598  -3.224 -35.085 1.00 . A A . 128 THR N    1 1 
        2  5122 1 1 132 THR O    O 39.034  -5.649 -32.948 1.00 . A A . 128 THR O    1 1 
        2  5123 1 1 132 THR OG1  O 38.982  -1.281 -34.326 1.00 . A A . 128 THR OG1  1 1 
        2  5124 1 1 133 SER C    C 35.309  -5.500 -31.602 1.00 . A A . 129 SER C    1 1 
        2  5125 1 1 133 SER CA   C 36.789  -5.165 -31.414 1.00 . A A . 129 SER CA   1 1 
        2  5126 1 1 133 SER CB   C 37.000  -4.445 -30.080 1.00 . A A . 129 SER CB   1 1 
        2  5127 1 1 133 SER H    H 36.783  -3.505 -32.724 1.00 . A A . 129 SER H    1 1 
        2  5128 1 1 133 SER HA   H 37.360  -6.083 -31.415 1.00 . A A . 129 SER HA   1 1 
        2  5129 1 1 133 SER HB2  H 36.397  -3.550 -30.059 1.00 . A A . 129 SER HB2  1 1 
        2  5130 1 1 133 SER HB3  H 36.705  -5.096 -29.270 1.00 . A A . 129 SER HB3  1 1 
        2  5131 1 1 133 SER HG   H 38.454  -3.122 -30.011 1.00 . A A . 129 SER HG   1 1 
        2  5132 1 1 133 SER N    N 37.273  -4.330 -32.501 1.00 . A A . 129 SER N    1 1 
        2  5133 1 1 133 SER O    O 34.614  -5.829 -30.641 1.00 . A A . 129 SER O    1 1 
        2  5134 1 1 133 SER OG   O 38.363  -4.080 -29.901 1.00 . A A . 129 SER OG   1 1 
        2  5135 1 1 134 SER C    C 33.189  -6.260 -34.486 1.00 . A A . 130 SER C    1 1 
        2  5136 1 1 134 SER CA   C 33.410  -5.648 -33.108 1.00 . A A . 130 SER CA   1 1 
        2  5137 1 1 134 SER CB   C 32.641  -4.325 -33.014 1.00 . A A . 130 SER CB   1 1 
        2  5138 1 1 134 SER H    H 35.442  -5.259 -33.593 1.00 . A A . 130 SER H    1 1 
        2  5139 1 1 134 SER HA   H 33.029  -6.328 -32.361 1.00 . A A . 130 SER HA   1 1 
        2  5140 1 1 134 SER HB2  H 32.996  -3.652 -33.778 1.00 . A A . 130 SER HB2  1 1 
        2  5141 1 1 134 SER HB3  H 31.588  -4.515 -33.165 1.00 . A A . 130 SER HB3  1 1 
        2  5142 1 1 134 SER HG   H 33.416  -4.242 -31.212 1.00 . A A . 130 SER HG   1 1 
        2  5143 1 1 134 SER N    N 34.829  -5.434 -32.839 1.00 . A A . 130 SER N    1 1 
        2  5144 1 1 134 SER O    O 34.000  -6.088 -35.394 1.00 . A A . 130 SER O    1 1 
        2  5145 1 1 134 SER OG   O 32.817  -3.708 -31.749 1.00 . A A . 130 SER OG   1 1 
        2  5146 1 1 135 LEU C    C 30.184  -7.518 -36.011 1.00 . A A . 131 LEU C    1 1 
        2  5147 1 1 135 LEU CA   C 31.702  -7.515 -35.926 1.00 . A A . 131 LEU CA   1 1 
        2  5148 1 1 135 LEU CB   C 32.266  -8.931 -36.116 1.00 . A A . 131 LEU CB   1 1 
        2  5149 1 1 135 LEU CD1  C 33.170 -10.751 -37.572 1.00 . A A . 131 LEU CD1  1 1 
        2  5150 1 1 135 LEU CD2  C 31.268  -9.370 -38.403 1.00 . A A . 131 LEU CD2  1 1 
        2  5151 1 1 135 LEU CG   C 32.539  -9.370 -37.564 1.00 . A A . 131 LEU CG   1 1 
        2  5152 1 1 135 LEU H    H 31.516  -7.147 -33.857 1.00 . A A . 131 LEU H    1 1 
        2  5153 1 1 135 LEU HA   H 32.098  -6.861 -36.692 1.00 . A A . 131 LEU HA   1 1 
        2  5154 1 1 135 LEU HB2  H 33.192  -8.998 -35.565 1.00 . A A . 131 LEU HB2  1 1 
        2  5155 1 1 135 LEU HB3  H 31.568  -9.626 -35.687 1.00 . A A . 131 LEU HB3  1 1 
        2  5156 1 1 135 LEU HD11 H 32.573 -11.424 -36.974 1.00 . A A . 131 LEU HD11 1 1 
        2  5157 1 1 135 LEU HD12 H 34.168 -10.693 -37.165 1.00 . A A . 131 LEU HD12 1 1 
        2  5158 1 1 135 LEU HD13 H 33.216 -11.117 -38.585 1.00 . A A . 131 LEU HD13 1 1 
        2  5159 1 1 135 LEU HD21 H 31.503  -9.668 -39.415 1.00 . A A . 131 LEU HD21 1 1 
        2  5160 1 1 135 LEU HD22 H 30.842  -8.377 -38.411 1.00 . A A . 131 LEU HD22 1 1 
        2  5161 1 1 135 LEU HD23 H 30.556 -10.063 -37.980 1.00 . A A . 131 LEU HD23 1 1 
        2  5162 1 1 135 LEU HG   H 33.242  -8.682 -38.014 1.00 . A A . 131 LEU HG   1 1 
        2  5163 1 1 135 LEU N    N 32.089  -6.977 -34.635 1.00 . A A . 131 LEU N    1 1 
        2  5164 1 1 135 LEU O    O 29.531  -8.556 -35.867 1.00 . A A . 131 LEU O    1 1 
        2  5165 1 1 136 ASN C    C 27.712  -5.802 -37.600 1.00 . A A . 132 ASN C    1 1 
        2  5166 1 1 136 ASN CA   C 28.189  -6.171 -36.208 1.00 . A A . 132 ASN CA   1 1 
        2  5167 1 1 136 ASN CB   C 27.755  -5.110 -35.189 1.00 . A A . 132 ASN CB   1 1 
        2  5168 1 1 136 ASN CG   C 28.464  -3.780 -35.376 1.00 . A A . 132 ASN CG   1 1 
        2  5169 1 1 136 ASN H    H 30.201  -5.556 -36.351 1.00 . A A . 132 ASN H    1 1 
        2  5170 1 1 136 ASN HA   H 27.751  -7.118 -35.934 1.00 . A A . 132 ASN HA   1 1 
        2  5171 1 1 136 ASN HB2  H 26.692  -4.945 -35.284 1.00 . A A . 132 ASN HB2  1 1 
        2  5172 1 1 136 ASN HB3  H 27.969  -5.472 -34.194 1.00 . A A . 132 ASN HB3  1 1 
        2  5173 1 1 136 ASN HD21 H 27.044  -3.162 -36.613 1.00 . A A . 132 ASN HD21 1 1 
        2  5174 1 1 136 ASN HD22 H 28.329  -2.043 -36.331 1.00 . A A . 132 ASN HD22 1 1 
        2  5175 1 1 136 ASN N    N 29.627  -6.338 -36.197 1.00 . A A . 132 ASN N    1 1 
        2  5176 1 1 136 ASN ND2  N 27.887  -2.908 -36.186 1.00 . A A . 132 ASN ND2  1 1 
        2  5177 1 1 136 ASN O    O 28.470  -5.269 -38.408 1.00 . A A . 132 ASN O    1 1 
        2  5178 1 1 136 ASN OD1  O 29.519  -3.540 -34.790 1.00 . A A . 132 ASN OD1  1 1 
        2  5179 1 1 137 LEU C    C 24.838  -4.764 -39.105 1.00 . A A . 133 LEU C    1 1 
        2  5180 1 1 137 LEU CA   C 25.912  -5.828 -39.200 1.00 . A A . 133 LEU CA   1 1 
        2  5181 1 1 137 LEU CB   C 25.343  -7.096 -39.850 1.00 . A A . 133 LEU CB   1 1 
        2  5182 1 1 137 LEU CD1  C 27.218  -8.711 -39.329 1.00 . A A . 133 LEU CD1  1 1 
        2  5183 1 1 137 LEU CD2  C 25.676  -9.142 -41.252 1.00 . A A . 133 LEU CD2  1 1 
        2  5184 1 1 137 LEU CG   C 26.375  -8.075 -40.426 1.00 . A A . 133 LEU CG   1 1 
        2  5185 1 1 137 LEU H    H 25.886  -6.495 -37.194 1.00 . A A . 133 LEU H    1 1 
        2  5186 1 1 137 LEU HA   H 26.714  -5.451 -39.817 1.00 . A A . 133 LEU HA   1 1 
        2  5187 1 1 137 LEU HB2  H 24.756  -7.621 -39.111 1.00 . A A . 133 LEU HB2  1 1 
        2  5188 1 1 137 LEU HB3  H 24.688  -6.793 -40.655 1.00 . A A . 133 LEU HB3  1 1 
        2  5189 1 1 137 LEU HD11 H 27.762  -7.941 -38.801 1.00 . A A . 133 LEU HD11 1 1 
        2  5190 1 1 137 LEU HD12 H 27.917  -9.408 -39.768 1.00 . A A . 133 LEU HD12 1 1 
        2  5191 1 1 137 LEU HD13 H 26.575  -9.233 -38.637 1.00 . A A . 133 LEU HD13 1 1 
        2  5192 1 1 137 LEU HD21 H 25.008  -9.708 -40.619 1.00 . A A . 133 LEU HD21 1 1 
        2  5193 1 1 137 LEU HD22 H 26.411  -9.804 -41.685 1.00 . A A . 133 LEU HD22 1 1 
        2  5194 1 1 137 LEU HD23 H 25.107  -8.671 -42.041 1.00 . A A . 133 LEU HD23 1 1 
        2  5195 1 1 137 LEU HG   H 27.041  -7.533 -41.082 1.00 . A A . 133 LEU HG   1 1 
        2  5196 1 1 137 LEU N    N 26.461  -6.101 -37.887 1.00 . A A . 133 LEU N    1 1 
        2  5197 1 1 137 LEU O    O 23.902  -4.877 -38.318 1.00 . A A . 133 LEU O    1 1 
        2  5198 1 1 138 MET C    C 22.930  -2.954 -40.910 1.00 . A A . 134 MET C    1 1 
        2  5199 1 1 138 MET CA   C 24.021  -2.644 -39.905 1.00 . A A . 134 MET CA   1 1 
        2  5200 1 1 138 MET CB   C 24.689  -1.323 -40.279 1.00 . A A . 134 MET CB   1 1 
        2  5201 1 1 138 MET CE   C 23.052   0.296 -42.544 1.00 . A A . 134 MET CE   1 1 
        2  5202 1 1 138 MET CG   C 23.844  -0.104 -39.932 1.00 . A A . 134 MET CG   1 1 
        2  5203 1 1 138 MET H    H 25.755  -3.690 -40.506 1.00 . A A . 134 MET H    1 1 
        2  5204 1 1 138 MET HA   H 23.589  -2.566 -38.918 1.00 . A A . 134 MET HA   1 1 
        2  5205 1 1 138 MET HB2  H 25.634  -1.247 -39.764 1.00 . A A . 134 MET HB2  1 1 
        2  5206 1 1 138 MET HB3  H 24.870  -1.316 -41.344 1.00 . A A . 134 MET HB3  1 1 
        2  5207 1 1 138 MET HE1  H 23.672  -0.523 -42.875 1.00 . A A . 134 MET HE1  1 1 
        2  5208 1 1 138 MET HE2  H 22.879   0.974 -43.365 1.00 . A A . 134 MET HE2  1 1 
        2  5209 1 1 138 MET HE3  H 22.106  -0.093 -42.186 1.00 . A A . 134 MET HE3  1 1 
        2  5210 1 1 138 MET HG2  H 22.822  -0.419 -39.789 1.00 . A A . 134 MET HG2  1 1 
        2  5211 1 1 138 MET HG3  H 24.218   0.324 -39.013 1.00 . A A . 134 MET HG3  1 1 
        2  5212 1 1 138 MET N    N 24.986  -3.724 -39.898 1.00 . A A . 134 MET N    1 1 
        2  5213 1 1 138 MET O    O 23.205  -3.120 -42.092 1.00 . A A . 134 MET O    1 1 
        2  5214 1 1 138 MET SD   S 23.877   1.163 -41.211 1.00 . A A . 134 MET SD   1 1 
        2  5215 1 1 139 ALA C    C 20.374  -2.169 -42.299 1.00 . A A . 135 ALA C    1 1 
        2  5216 1 1 139 ALA CA   C 20.584  -3.325 -41.328 1.00 . A A . 135 ALA CA   1 1 
        2  5217 1 1 139 ALA CB   C 19.326  -3.593 -40.522 1.00 . A A . 135 ALA CB   1 1 
        2  5218 1 1 139 ALA H    H 21.536  -2.951 -39.481 1.00 . A A . 135 ALA H    1 1 
        2  5219 1 1 139 ALA HA   H 20.816  -4.215 -41.892 1.00 . A A . 135 ALA HA   1 1 
        2  5220 1 1 139 ALA HB1  H 18.537  -3.920 -41.181 1.00 . A A . 135 ALA HB1  1 1 
        2  5221 1 1 139 ALA HB2  H 19.025  -2.685 -40.020 1.00 . A A . 135 ALA HB2  1 1 
        2  5222 1 1 139 ALA HB3  H 19.528  -4.361 -39.786 1.00 . A A . 135 ALA HB3  1 1 
        2  5223 1 1 139 ALA N    N 21.700  -3.057 -40.443 1.00 . A A . 135 ALA N    1 1 
        2  5224 1 1 139 ALA O    O 19.956  -1.079 -41.904 1.00 . A A . 135 ALA O    1 1 
        2  5225 1 1 140 ALA C    C 19.020  -1.171 -44.879 1.00 . A A . 136 ALA C    1 1 
        2  5226 1 1 140 ALA CA   C 20.497  -1.415 -44.621 1.00 . A A . 136 ALA CA   1 1 
        2  5227 1 1 140 ALA CB   C 21.206  -1.853 -45.896 1.00 . A A . 136 ALA CB   1 1 
        2  5228 1 1 140 ALA H    H 20.949  -3.322 -43.828 1.00 . A A . 136 ALA H    1 1 
        2  5229 1 1 140 ALA HA   H 20.952  -0.499 -44.274 1.00 . A A . 136 ALA HA   1 1 
        2  5230 1 1 140 ALA HB1  H 22.260  -1.978 -45.695 1.00 . A A . 136 ALA HB1  1 1 
        2  5231 1 1 140 ALA HB2  H 21.072  -1.101 -46.659 1.00 . A A . 136 ALA HB2  1 1 
        2  5232 1 1 140 ALA HB3  H 20.791  -2.791 -46.235 1.00 . A A . 136 ALA HB3  1 1 
        2  5233 1 1 140 ALA N    N 20.652  -2.422 -43.577 1.00 . A A . 136 ALA N    1 1 
        2  5234 1 1 140 ALA O    O 18.635  -0.293 -45.647 1.00 . A A . 136 ALA O    1 1 
        2  5235 1 1 141 ASP C    C 16.380  -0.584 -43.371 1.00 . A A . 137 ASP C    1 1 
        2  5236 1 1 141 ASP CA   C 16.761  -1.815 -44.201 1.00 . A A . 137 ASP CA   1 1 
        2  5237 1 1 141 ASP CB   C 16.132  -3.083 -43.607 1.00 . A A . 137 ASP CB   1 1 
        2  5238 1 1 141 ASP CG   C 14.618  -3.071 -43.606 1.00 . A A . 137 ASP CG   1 1 
        2  5239 1 1 141 ASP H    H 18.594  -2.732 -43.728 1.00 . A A . 137 ASP H    1 1 
        2  5240 1 1 141 ASP HA   H 16.420  -1.684 -45.217 1.00 . A A . 137 ASP HA   1 1 
        2  5241 1 1 141 ASP HB2  H 16.461  -3.935 -44.181 1.00 . A A . 137 ASP HB2  1 1 
        2  5242 1 1 141 ASP HB3  H 16.473  -3.195 -42.587 1.00 . A A . 137 ASP HB3  1 1 
        2  5243 1 1 141 ASP N    N 18.205  -1.980 -44.218 1.00 . A A . 137 ASP N    1 1 
        2  5244 1 1 141 ASP O    O 15.214  -0.199 -43.304 1.00 . A A . 137 ASP O    1 1 
        2  5245 1 1 141 ASP OD1  O 14.013  -3.440 -44.633 1.00 . A A . 137 ASP OD1  1 1 
        2  5246 1 1 141 ASP OD2  O 14.020  -2.721 -42.569 1.00 . A A . 137 ASP OD2  1 1 
        2  5247 1 1 142 CYS C    C 16.409   0.768 -40.634 1.00 . A A . 138 CYS C    1 1 
        2  5248 1 1 142 CYS CA   C 17.201   1.181 -41.866 1.00 . A A . 138 CYS CA   1 1 
        2  5249 1 1 142 CYS CB   C 16.503   2.327 -42.609 1.00 . A A . 138 CYS CB   1 1 
        2  5250 1 1 142 CYS H    H 18.302  -0.307 -42.884 1.00 . A A . 138 CYS H    1 1 
        2  5251 1 1 142 CYS HA   H 18.179   1.515 -41.549 1.00 . A A . 138 CYS HA   1 1 
        2  5252 1 1 142 CYS HB2  H 15.561   1.972 -42.998 1.00 . A A . 138 CYS HB2  1 1 
        2  5253 1 1 142 CYS HB3  H 16.320   3.137 -41.917 1.00 . A A . 138 CYS HB3  1 1 
        2  5254 1 1 142 CYS HG   H 16.624   3.692 -44.757 1.00 . A A . 138 CYS HG   1 1 
        2  5255 1 1 142 CYS N    N 17.393   0.029 -42.745 1.00 . A A . 138 CYS N    1 1 
        2  5256 1 1 142 CYS O    O 15.645   1.548 -40.067 1.00 . A A . 138 CYS O    1 1 
        2  5257 1 1 142 CYS SG   S 17.457   2.989 -43.995 1.00 . A A . 138 CYS SG   1 1 
        2  5258 1 1 143 LYS C    C 16.688  -0.767 -37.812 1.00 . A A . 139 LYS C    1 1 
        2  5259 1 1 143 LYS CA   C 15.918  -1.044 -39.094 1.00 . A A . 139 LYS CA   1 1 
        2  5260 1 1 143 LYS CB   C 15.764  -2.554 -39.321 1.00 . A A . 139 LYS CB   1 1 
        2  5261 1 1 143 LYS CD   C 14.727  -4.732 -38.663 1.00 . A A . 139 LYS CD   1 1 
        2  5262 1 1 143 LYS CE   C 13.619  -5.408 -37.874 1.00 . A A . 139 LYS CE   1 1 
        2  5263 1 1 143 LYS CG   C 14.806  -3.244 -38.366 1.00 . A A . 139 LYS CG   1 1 
        2  5264 1 1 143 LYS H    H 17.331  -0.993 -40.649 1.00 . A A . 139 LYS H    1 1 
        2  5265 1 1 143 LYS HA   H 14.942  -0.584 -39.036 1.00 . A A . 139 LYS HA   1 1 
        2  5266 1 1 143 LYS HB2  H 15.407  -2.717 -40.326 1.00 . A A . 139 LYS HB2  1 1 
        2  5267 1 1 143 LYS HB3  H 16.734  -3.018 -39.216 1.00 . A A . 139 LYS HB3  1 1 
        2  5268 1 1 143 LYS HD2  H 14.534  -4.867 -39.718 1.00 . A A . 139 LYS HD2  1 1 
        2  5269 1 1 143 LYS HD3  H 15.672  -5.188 -38.408 1.00 . A A . 139 LYS HD3  1 1 
        2  5270 1 1 143 LYS HE2  H 12.681  -4.939 -38.126 1.00 . A A . 139 LYS HE2  1 1 
        2  5271 1 1 143 LYS HE3  H 13.585  -6.452 -38.152 1.00 . A A . 139 LYS HE3  1 1 
        2  5272 1 1 143 LYS HG2  H 15.155  -3.105 -37.354 1.00 . A A . 139 LYS HG2  1 1 
        2  5273 1 1 143 LYS HG3  H 13.822  -2.810 -38.478 1.00 . A A . 139 LYS HG3  1 1 
        2  5274 1 1 143 LYS HZ1  H 13.092  -5.845 -35.906 1.00 . A A . 139 LYS HZ1  1 1 
        2  5275 1 1 143 LYS HZ2  H 13.771  -4.311 -36.099 1.00 . A A . 139 LYS HZ2  1 1 
        2  5276 1 1 143 LYS HZ3  H 14.761  -5.691 -36.144 1.00 . A A . 139 LYS HZ3  1 1 
        2  5277 1 1 143 LYS N    N 16.637  -0.465 -40.210 1.00 . A A . 139 LYS N    1 1 
        2  5278 1 1 143 LYS NZ   N 13.825  -5.307 -36.406 1.00 . A A . 139 LYS NZ   1 1 
        2  5279 1 1 143 LYS O    O 16.241  -0.005 -36.958 1.00 . A A . 139 LYS O    1 1 
        2  5280 1 1 144 GLN C    C 20.082  -1.854 -36.872 1.00 . A A . 140 GLN C    1 1 
        2  5281 1 1 144 GLN CA   C 18.762  -1.161 -36.591 1.00 . A A . 140 GLN CA   1 1 
        2  5282 1 1 144 GLN CB   C 18.155  -1.694 -35.294 1.00 . A A . 140 GLN CB   1 1 
        2  5283 1 1 144 GLN CD   C 17.120  -3.652 -34.119 1.00 . A A . 140 GLN CD   1 1 
        2  5284 1 1 144 GLN CG   C 17.934  -3.189 -35.302 1.00 . A A . 140 GLN CG   1 1 
        2  5285 1 1 144 GLN H    H 18.144  -1.981 -38.428 1.00 . A A . 140 GLN H    1 1 
        2  5286 1 1 144 GLN HA   H 18.931  -0.105 -36.499 1.00 . A A . 140 GLN HA   1 1 
        2  5287 1 1 144 GLN HB2  H 18.814  -1.452 -34.475 1.00 . A A . 140 GLN HB2  1 1 
        2  5288 1 1 144 GLN HB3  H 17.201  -1.211 -35.133 1.00 . A A . 140 GLN HB3  1 1 
        2  5289 1 1 144 GLN HE21 H 15.467  -3.102 -35.053 1.00 . A A . 140 GLN HE21 1 1 
        2  5290 1 1 144 GLN HE22 H 15.248  -3.817 -33.492 1.00 . A A . 140 GLN HE22 1 1 
        2  5291 1 1 144 GLN HG2  H 17.421  -3.458 -36.209 1.00 . A A . 140 GLN HG2  1 1 
        2  5292 1 1 144 GLN HG3  H 18.895  -3.682 -35.275 1.00 . A A . 140 GLN HG3  1 1 
        2  5293 1 1 144 GLN N    N 17.864  -1.372 -37.715 1.00 . A A . 140 GLN N    1 1 
        2  5294 1 1 144 GLN NE2  N 15.815  -3.507 -34.230 1.00 . A A . 140 GLN NE2  1 1 
        2  5295 1 1 144 GLN O    O 20.393  -2.162 -38.024 1.00 . A A . 140 GLN O    1 1 
        2  5296 1 1 144 GLN OE1  O 17.662  -4.075 -33.099 1.00 . A A . 140 GLN OE1  1 1 
        2  5297 1 1 145 ILE C    C 22.048  -4.156 -35.307 1.00 . A A . 141 ILE C    1 1 
        2  5298 1 1 145 ILE CA   C 22.110  -2.805 -35.998 1.00 . A A . 141 ILE CA   1 1 
        2  5299 1 1 145 ILE CB   C 23.296  -1.996 -35.446 1.00 . A A . 141 ILE CB   1 1 
        2  5300 1 1 145 ILE CD1  C 24.323   0.342 -35.401 1.00 . A A . 141 ILE CD1  1 1 
        2  5301 1 1 145 ILE CG1  C 23.191  -0.534 -35.894 1.00 . A A . 141 ILE CG1  1 1 
        2  5302 1 1 145 ILE CG2  C 24.604  -2.615 -35.917 1.00 . A A . 141 ILE CG2  1 1 
        2  5303 1 1 145 ILE H    H 20.573  -1.818 -34.937 1.00 . A A . 141 ILE H    1 1 
        2  5304 1 1 145 ILE HA   H 22.264  -2.962 -37.055 1.00 . A A . 141 ILE HA   1 1 
        2  5305 1 1 145 ILE HB   H 23.268  -2.042 -34.368 1.00 . A A . 141 ILE HB   1 1 
        2  5306 1 1 145 ILE HD11 H 24.185   1.347 -35.767 1.00 . A A . 141 ILE HD11 1 1 
        2  5307 1 1 145 ILE HD12 H 25.264  -0.046 -35.763 1.00 . A A . 141 ILE HD12 1 1 
        2  5308 1 1 145 ILE HD13 H 24.329   0.349 -34.322 1.00 . A A . 141 ILE HD13 1 1 
        2  5309 1 1 145 ILE HG12 H 23.179  -0.491 -36.972 1.00 . A A . 141 ILE HG12 1 1 
        2  5310 1 1 145 ILE HG13 H 22.267  -0.122 -35.515 1.00 . A A . 141 ILE HG13 1 1 
        2  5311 1 1 145 ILE HG21 H 24.653  -2.575 -36.996 1.00 . A A . 141 ILE HG21 1 1 
        2  5312 1 1 145 ILE HG22 H 24.653  -3.646 -35.594 1.00 . A A . 141 ILE HG22 1 1 
        2  5313 1 1 145 ILE HG23 H 25.435  -2.066 -35.499 1.00 . A A . 141 ILE HG23 1 1 
        2  5314 1 1 145 ILE N    N 20.856  -2.103 -35.835 1.00 . A A . 141 ILE N    1 1 
        2  5315 1 1 145 ILE O    O 21.710  -4.246 -34.128 1.00 . A A . 141 ILE O    1 1 
        2  5316 1 1 146 ILE C    C 23.686  -7.130 -35.267 1.00 . A A . 142 ILE C    1 1 
        2  5317 1 1 146 ILE CA   C 22.294  -6.557 -35.532 1.00 . A A . 142 ILE CA   1 1 
        2  5318 1 1 146 ILE CB   C 21.546  -7.484 -36.511 1.00 . A A . 142 ILE CB   1 1 
        2  5319 1 1 146 ILE CD1  C 21.879  -8.487 -38.823 1.00 . A A . 142 ILE CD1  1 1 
        2  5320 1 1 146 ILE CG1  C 22.073  -7.283 -37.931 1.00 . A A . 142 ILE CG1  1 1 
        2  5321 1 1 146 ILE CG2  C 20.048  -7.223 -36.448 1.00 . A A . 142 ILE CG2  1 1 
        2  5322 1 1 146 ILE H    H 22.698  -5.056 -36.963 1.00 . A A . 142 ILE H    1 1 
        2  5323 1 1 146 ILE HA   H 21.740  -6.528 -34.608 1.00 . A A . 142 ILE HA   1 1 
        2  5324 1 1 146 ILE HB   H 21.721  -8.506 -36.210 1.00 . A A . 142 ILE HB   1 1 
        2  5325 1 1 146 ILE HD11 H 22.340  -9.348 -38.367 1.00 . A A . 142 ILE HD11 1 1 
        2  5326 1 1 146 ILE HD12 H 22.340  -8.299 -39.782 1.00 . A A . 142 ILE HD12 1 1 
        2  5327 1 1 146 ILE HD13 H 20.824  -8.669 -38.958 1.00 . A A . 142 ILE HD13 1 1 
        2  5328 1 1 146 ILE HG12 H 21.547  -6.455 -38.382 1.00 . A A . 142 ILE HG12 1 1 
        2  5329 1 1 146 ILE HG13 H 23.128  -7.053 -37.893 1.00 . A A . 142 ILE HG13 1 1 
        2  5330 1 1 146 ILE HG21 H 19.851  -6.194 -36.712 1.00 . A A . 142 ILE HG21 1 1 
        2  5331 1 1 146 ILE HG22 H 19.691  -7.412 -35.447 1.00 . A A . 142 ILE HG22 1 1 
        2  5332 1 1 146 ILE HG23 H 19.539  -7.876 -37.142 1.00 . A A . 142 ILE HG23 1 1 
        2  5333 1 1 146 ILE N    N 22.373  -5.202 -36.046 1.00 . A A . 142 ILE N    1 1 
        2  5334 1 1 146 ILE O    O 24.691  -6.431 -35.426 1.00 . A A . 142 ILE O    1 1 
        2  5335 1 1 147 ALA C    C 25.660  -8.639 -33.340 1.00 . A A . 143 ALA C    1 1 
        2  5336 1 1 147 ALA CA   C 24.972  -9.132 -34.612 1.00 . A A . 143 ALA CA   1 1 
        2  5337 1 1 147 ALA CB   C 25.911  -9.046 -35.809 1.00 . A A . 143 ALA CB   1 1 
        2  5338 1 1 147 ALA H    H 22.875  -8.873 -34.723 1.00 . A A . 143 ALA H    1 1 
        2  5339 1 1 147 ALA HA   H 24.714 -10.173 -34.473 1.00 . A A . 143 ALA HA   1 1 
        2  5340 1 1 147 ALA HB1  H 25.414  -9.436 -36.685 1.00 . A A . 143 ALA HB1  1 1 
        2  5341 1 1 147 ALA HB2  H 26.800  -9.625 -35.613 1.00 . A A . 143 ALA HB2  1 1 
        2  5342 1 1 147 ALA HB3  H 26.182  -8.015 -35.980 1.00 . A A . 143 ALA HB3  1 1 
        2  5343 1 1 147 ALA N    N 23.723  -8.405 -34.868 1.00 . A A . 143 ALA N    1 1 
        2  5344 1 1 147 ALA O    O 25.060  -7.926 -32.534 1.00 . A A . 143 ALA O    1 1 
        2  5345 1 1 148 ASN C    C 28.577  -7.549 -32.097 1.00 . A A . 144 ASN C    1 1 
        2  5346 1 1 148 ASN CA   C 27.639  -8.731 -31.932 1.00 . A A . 144 ASN CA   1 1 
        2  5347 1 1 148 ASN CB   C 28.454  -9.941 -31.458 1.00 . A A . 144 ASN CB   1 1 
        2  5348 1 1 148 ASN CG   C 27.613 -10.992 -30.763 1.00 . A A . 144 ASN CG   1 1 
        2  5349 1 1 148 ASN H    H 27.376  -9.508 -33.881 1.00 . A A . 144 ASN H    1 1 
        2  5350 1 1 148 ASN HA   H 26.910  -8.488 -31.174 1.00 . A A . 144 ASN HA   1 1 
        2  5351 1 1 148 ASN HB2  H 28.930 -10.401 -32.310 1.00 . A A . 144 ASN HB2  1 1 
        2  5352 1 1 148 ASN HB3  H 29.215  -9.603 -30.768 1.00 . A A . 144 ASN HB3  1 1 
        2  5353 1 1 148 ASN HD21 H 27.460 -12.038 -32.441 1.00 . A A . 144 ASN HD21 1 1 
        2  5354 1 1 148 ASN HD22 H 26.667 -12.711 -31.058 1.00 . A A . 144 ASN HD22 1 1 
        2  5355 1 1 148 ASN N    N 26.916  -9.029 -33.161 1.00 . A A . 144 ASN N    1 1 
        2  5356 1 1 148 ASN ND2  N 27.203 -12.013 -31.499 1.00 . A A . 144 ASN ND2  1 1 
        2  5357 1 1 148 ASN O    O 29.261  -7.407 -33.110 1.00 . A A . 144 ASN O    1 1 
        2  5358 1 1 148 ASN OD1  O 27.356 -10.899 -29.563 1.00 . A A . 144 ASN OD1  1 1 
        2  5359 1 1 149 HIS C    C 30.870  -6.118 -30.374 1.00 . A A . 145 HIS C    1 1 
        2  5360 1 1 149 HIS CA   C 29.589  -5.625 -31.033 1.00 . A A . 145 HIS CA   1 1 
        2  5361 1 1 149 HIS CB   C 29.009  -4.430 -30.272 1.00 . A A . 145 HIS CB   1 1 
        2  5362 1 1 149 HIS CD2  C 26.593  -4.002 -31.127 1.00 . A A . 145 HIS CD2  1 1 
        2  5363 1 1 149 HIS CE1  C 26.993  -2.198 -32.305 1.00 . A A . 145 HIS CE1  1 1 
        2  5364 1 1 149 HIS CG   C 27.915  -3.727 -31.015 1.00 . A A . 145 HIS CG   1 1 
        2  5365 1 1 149 HIS H    H 28.026  -6.855 -30.305 1.00 . A A . 145 HIS H    1 1 
        2  5366 1 1 149 HIS HA   H 29.804  -5.333 -32.051 1.00 . A A . 145 HIS HA   1 1 
        2  5367 1 1 149 HIS HB2  H 28.604  -4.772 -29.331 1.00 . A A . 145 HIS HB2  1 1 
        2  5368 1 1 149 HIS HB3  H 29.796  -3.715 -30.082 1.00 . A A . 145 HIS HB3  1 1 
        2  5369 1 1 149 HIS HD1  H 29.003  -2.140 -31.886 1.00 . A A . 145 HIS HD1  1 1 
        2  5370 1 1 149 HIS HD2  H 26.070  -4.830 -30.670 1.00 . A A . 145 HIS HD2  1 1 
        2  5371 1 1 149 HIS HE1  H 26.861  -1.337 -32.944 1.00 . A A . 145 HIS HE1  1 1 
        2  5372 1 1 149 HIS HE2  H 25.081  -2.943 -32.142 1.00 . A A . 145 HIS HE2  1 1 
        2  5373 1 1 149 HIS N    N 28.634  -6.718 -31.072 1.00 . A A . 145 HIS N    1 1 
        2  5374 1 1 149 HIS ND1  N 28.130  -2.592 -31.765 1.00 . A A . 145 HIS ND1  1 1 
        2  5375 1 1 149 HIS NE2  N 26.045  -3.038 -31.934 1.00 . A A . 145 HIS NE2  1 1 
        2  5376 1 1 149 HIS O    O 31.601  -5.365 -29.734 1.00 . A A . 145 HIS O    1 1 
        2  5377 1 1 150 HIS C    C 32.949  -8.928 -31.021 1.00 . A A . 146 HIS C    1 1 
        2  5378 1 1 150 HIS CA   C 32.278  -8.063 -29.973 1.00 . A A . 146 HIS CA   1 1 
        2  5379 1 1 150 HIS CB   C 31.862  -8.937 -28.783 1.00 . A A . 146 HIS CB   1 1 
        2  5380 1 1 150 HIS CD2  C 31.732  -7.052 -26.999 1.00 . A A . 146 HIS CD2  1 1 
        2  5381 1 1 150 HIS CE1  C 29.897  -7.692 -25.992 1.00 . A A . 146 HIS CE1  1 1 
        2  5382 1 1 150 HIS CG   C 31.296  -8.173 -27.622 1.00 . A A . 146 HIS CG   1 1 
        2  5383 1 1 150 HIS H    H 30.524  -7.935 -31.115 1.00 . A A . 146 HIS H    1 1 
        2  5384 1 1 150 HIS HA   H 32.970  -7.308 -29.642 1.00 . A A . 146 HIS HA   1 1 
        2  5385 1 1 150 HIS HB2  H 31.107  -9.634 -29.114 1.00 . A A . 146 HIS HB2  1 1 
        2  5386 1 1 150 HIS HB3  H 32.723  -9.488 -28.434 1.00 . A A . 146 HIS HB3  1 1 
        2  5387 1 1 150 HIS HD1  H 29.585  -9.341 -27.171 1.00 . A A . 146 HIS HD1  1 1 
        2  5388 1 1 150 HIS HD2  H 32.613  -6.481 -27.252 1.00 . A A . 146 HIS HD2  1 1 
        2  5389 1 1 150 HIS HE1  H 29.060  -7.736 -25.310 1.00 . A A . 146 HIS HE1  1 1 
        2  5390 1 1 150 HIS HE2  H 31.007  -6.134 -25.253 1.00 . A A . 146 HIS HE2  1 1 
        2  5391 1 1 150 HIS N    N 31.126  -7.406 -30.552 1.00 . A A . 146 HIS N    1 1 
        2  5392 1 1 150 HIS ND1  N 30.143  -8.548 -26.965 1.00 . A A . 146 HIS ND1  1 1 
        2  5393 1 1 150 HIS NE2  N 30.844  -6.776 -25.991 1.00 . A A . 146 HIS NE2  1 1 
        2  5394 1 1 150 HIS O    O 32.276  -9.635 -31.768 1.00 . A A . 146 HIS O    1 1 
        2  5395 1 1 151 MET C    C 35.214 -11.066 -31.288 1.00 . A A . 147 MET C    1 1 
        2  5396 1 1 151 MET CA   C 35.033  -9.722 -31.959 1.00 . A A . 147 MET CA   1 1 
        2  5397 1 1 151 MET CB   C 36.404  -9.111 -32.264 1.00 . A A . 147 MET CB   1 1 
        2  5398 1 1 151 MET CE   C 35.565  -9.401 -35.298 1.00 . A A . 147 MET CE   1 1 
        2  5399 1 1 151 MET CG   C 37.259  -9.964 -33.192 1.00 . A A . 147 MET CG   1 1 
        2  5400 1 1 151 MET H    H 34.738  -8.207 -30.510 1.00 . A A . 147 MET H    1 1 
        2  5401 1 1 151 MET HA   H 34.482  -9.858 -32.878 1.00 . A A . 147 MET HA   1 1 
        2  5402 1 1 151 MET HB2  H 36.260  -8.146 -32.727 1.00 . A A . 147 MET HB2  1 1 
        2  5403 1 1 151 MET HB3  H 36.941  -8.979 -31.335 1.00 . A A . 147 MET HB3  1 1 
        2  5404 1 1 151 MET HE1  H 35.215 -10.421 -35.225 1.00 . A A . 147 MET HE1  1 1 
        2  5405 1 1 151 MET HE2  H 35.421  -9.041 -36.305 1.00 . A A . 147 MET HE2  1 1 
        2  5406 1 1 151 MET HE3  H 35.008  -8.781 -34.612 1.00 . A A . 147 MET HE3  1 1 
        2  5407 1 1 151 MET HG2  H 38.264  -9.992 -32.808 1.00 . A A . 147 MET HG2  1 1 
        2  5408 1 1 151 MET HG3  H 36.856 -10.967 -33.207 1.00 . A A . 147 MET HG3  1 1 
        2  5409 1 1 151 MET N    N 34.265  -8.857 -31.081 1.00 . A A . 147 MET N    1 1 
        2  5410 1 1 151 MET O    O 35.178 -12.102 -31.934 1.00 . A A . 147 MET O    1 1 
        2  5411 1 1 151 MET SD   S 37.300  -9.336 -34.882 1.00 . A A . 147 MET SD   1 1 
        2  5412 1 1 152 GLN C    C 34.441 -13.184 -29.281 1.00 . A A . 148 GLN C    1 1 
        2  5413 1 1 152 GLN CA   C 35.609 -12.220 -29.177 1.00 . A A . 148 GLN CA   1 1 
        2  5414 1 1 152 GLN CB   C 35.818 -11.810 -27.716 1.00 . A A . 148 GLN CB   1 1 
        2  5415 1 1 152 GLN CD   C 34.923 -13.702 -26.358 1.00 . A A . 148 GLN CD   1 1 
        2  5416 1 1 152 GLN CG   C 36.141 -12.946 -26.796 1.00 . A A . 148 GLN CG   1 1 
        2  5417 1 1 152 GLN H    H 35.318 -10.152 -29.522 1.00 . A A . 148 GLN H    1 1 
        2  5418 1 1 152 GLN HA   H 36.503 -12.701 -29.542 1.00 . A A . 148 GLN HA   1 1 
        2  5419 1 1 152 GLN HB2  H 36.632 -11.133 -27.663 1.00 . A A . 148 GLN HB2  1 1 
        2  5420 1 1 152 GLN HB3  H 34.917 -11.325 -27.360 1.00 . A A . 148 GLN HB3  1 1 
        2  5421 1 1 152 GLN HE21 H 35.926 -15.319 -26.709 1.00 . A A . 148 GLN HE21 1 1 
        2  5422 1 1 152 GLN HE22 H 34.325 -15.547 -26.110 1.00 . A A . 148 GLN HE22 1 1 
        2  5423 1 1 152 GLN HG2  H 36.803 -13.630 -27.312 1.00 . A A . 148 GLN HG2  1 1 
        2  5424 1 1 152 GLN HG3  H 36.639 -12.555 -25.921 1.00 . A A . 148 GLN HG3  1 1 
        2  5425 1 1 152 GLN N    N 35.370 -11.023 -29.974 1.00 . A A . 148 GLN N    1 1 
        2  5426 1 1 152 GLN NE2  N 35.063 -14.984 -26.397 1.00 . A A . 148 GLN NE2  1 1 
        2  5427 1 1 152 GLN O    O 34.611 -14.394 -29.438 1.00 . A A . 148 GLN O    1 1 
        2  5428 1 1 152 GLN OE1  O 33.856 -13.139 -26.099 1.00 . A A . 148 GLN OE1  1 1 
        2  5429 1 1 153 SER C    C 31.528 -13.916 -30.413 1.00 . A A . 149 SER C    1 1 
        2  5430 1 1 153 SER CA   C 32.028 -13.370 -29.072 1.00 . A A . 149 SER CA   1 1 
        2  5431 1 1 153 SER CB   C 30.993 -12.452 -28.431 1.00 . A A . 149 SER CB   1 1 
        2  5432 1 1 153 SER H    H 33.213 -11.653 -29.267 1.00 . A A . 149 SER H    1 1 
        2  5433 1 1 153 SER HA   H 32.219 -14.197 -28.405 1.00 . A A . 149 SER HA   1 1 
        2  5434 1 1 153 SER HB2  H 30.865 -11.578 -29.049 1.00 . A A . 149 SER HB2  1 1 
        2  5435 1 1 153 SER HB3  H 30.054 -12.973 -28.332 1.00 . A A . 149 SER HB3  1 1 
        2  5436 1 1 153 SER HG   H 32.286 -12.433 -26.949 1.00 . A A . 149 SER HG   1 1 
        2  5437 1 1 153 SER N    N 33.259 -12.619 -29.214 1.00 . A A . 149 SER N    1 1 
        2  5438 1 1 153 SER O    O 30.332 -13.894 -30.706 1.00 . A A . 149 SER O    1 1 
        2  5439 1 1 153 SER OG   O 31.428 -12.032 -27.147 1.00 . A A . 149 SER OG   1 1 
        2  5440 1 1 154 ILE C    C 32.366 -16.538 -32.427 1.00 . A A . 150 ILE C    1 1 
        2  5441 1 1 154 ILE CA   C 32.106 -15.041 -32.477 1.00 . A A . 150 ILE CA   1 1 
        2  5442 1 1 154 ILE CB   C 32.892 -14.419 -33.638 1.00 . A A . 150 ILE CB   1 1 
        2  5443 1 1 154 ILE CD1  C 35.223 -14.357 -34.642 1.00 . A A . 150 ILE CD1  1 1 
        2  5444 1 1 154 ILE CG1  C 34.395 -14.537 -33.393 1.00 . A A . 150 ILE CG1  1 1 
        2  5445 1 1 154 ILE CG2  C 32.501 -12.961 -33.812 1.00 . A A . 150 ILE CG2  1 1 
        2  5446 1 1 154 ILE H    H 33.391 -14.417 -30.925 1.00 . A A . 150 ILE H    1 1 
        2  5447 1 1 154 ILE HA   H 31.052 -14.877 -32.652 1.00 . A A . 150 ILE HA   1 1 
        2  5448 1 1 154 ILE HB   H 32.634 -14.949 -34.542 1.00 . A A . 150 ILE HB   1 1 
        2  5449 1 1 154 ILE HD11 H 34.939 -15.106 -35.366 1.00 . A A . 150 ILE HD11 1 1 
        2  5450 1 1 154 ILE HD12 H 36.269 -14.467 -34.398 1.00 . A A . 150 ILE HD12 1 1 
        2  5451 1 1 154 ILE HD13 H 35.048 -13.373 -35.052 1.00 . A A . 150 ILE HD13 1 1 
        2  5452 1 1 154 ILE HG12 H 34.694 -13.772 -32.689 1.00 . A A . 150 ILE HG12 1 1 
        2  5453 1 1 154 ILE HG13 H 34.612 -15.509 -32.978 1.00 . A A . 150 ILE HG13 1 1 
        2  5454 1 1 154 ILE HG21 H 31.429 -12.893 -33.929 1.00 . A A . 150 ILE HG21 1 1 
        2  5455 1 1 154 ILE HG22 H 32.990 -12.564 -34.690 1.00 . A A . 150 ILE HG22 1 1 
        2  5456 1 1 154 ILE HG23 H 32.809 -12.396 -32.939 1.00 . A A . 150 ILE HG23 1 1 
        2  5457 1 1 154 ILE N    N 32.447 -14.434 -31.207 1.00 . A A . 150 ILE N    1 1 
        2  5458 1 1 154 ILE O    O 32.538 -17.103 -31.352 1.00 . A A . 150 ILE O    1 1 
        2  5459 1 1 155 SER C    C 33.431 -18.948 -34.902 1.00 . A A . 151 SER C    1 1 
        2  5460 1 1 155 SER CA   C 32.651 -18.609 -33.635 1.00 . A A . 151 SER CA   1 1 
        2  5461 1 1 155 SER CB   C 31.367 -19.435 -33.532 1.00 . A A . 151 SER CB   1 1 
        2  5462 1 1 155 SER H    H 32.128 -16.710 -34.404 1.00 . A A . 151 SER H    1 1 
        2  5463 1 1 155 SER HA   H 33.276 -18.836 -32.784 1.00 . A A . 151 SER HA   1 1 
        2  5464 1 1 155 SER HB2  H 30.675 -19.126 -34.303 1.00 . A A . 151 SER HB2  1 1 
        2  5465 1 1 155 SER HB3  H 31.603 -20.482 -33.657 1.00 . A A . 151 SER HB3  1 1 
        2  5466 1 1 155 SER HG   H 31.237 -18.565 -31.779 1.00 . A A . 151 SER HG   1 1 
        2  5467 1 1 155 SER N    N 32.346 -17.191 -33.575 1.00 . A A . 151 SER N    1 1 
        2  5468 1 1 155 SER O    O 34.617 -19.247 -34.833 1.00 . A A . 151 SER O    1 1 
        2  5469 1 1 155 SER OG   O 30.755 -19.248 -32.266 1.00 . A A . 151 SER OG   1 1 
        2  5470 1 1 156 PHE C    C 32.661 -18.473 -38.460 1.00 . A A . 152 PHE C    1 1 
        2  5471 1 1 156 PHE CA   C 33.417 -19.162 -37.333 1.00 . A A . 152 PHE CA   1 1 
        2  5472 1 1 156 PHE CB   C 33.574 -20.676 -37.604 1.00 . A A . 152 PHE CB   1 1 
        2  5473 1 1 156 PHE CD1  C 32.156 -21.781 -35.826 1.00 . A A . 152 PHE CD1  1 1 
        2  5474 1 1 156 PHE CD2  C 31.632 -22.189 -38.113 1.00 . A A . 152 PHE CD2  1 1 
        2  5475 1 1 156 PHE CE1  C 31.118 -22.604 -35.434 1.00 . A A . 152 PHE CE1  1 1 
        2  5476 1 1 156 PHE CE2  C 30.595 -23.016 -37.725 1.00 . A A . 152 PHE CE2  1 1 
        2  5477 1 1 156 PHE CG   C 32.425 -21.559 -37.170 1.00 . A A . 152 PHE CG   1 1 
        2  5478 1 1 156 PHE CZ   C 30.337 -23.222 -36.384 1.00 . A A . 152 PHE CZ   1 1 
        2  5479 1 1 156 PHE H    H 31.814 -18.648 -36.044 1.00 . A A . 152 PHE H    1 1 
        2  5480 1 1 156 PHE HA   H 34.404 -18.722 -37.282 1.00 . A A . 152 PHE HA   1 1 
        2  5481 1 1 156 PHE HB2  H 33.693 -20.817 -38.670 1.00 . A A . 152 PHE HB2  1 1 
        2  5482 1 1 156 PHE HB3  H 34.467 -21.026 -37.105 1.00 . A A . 152 PHE HB3  1 1 
        2  5483 1 1 156 PHE HD1  H 32.767 -21.297 -35.079 1.00 . A A . 152 PHE HD1  1 1 
        2  5484 1 1 156 PHE HD2  H 31.827 -22.026 -39.162 1.00 . A A . 152 PHE HD2  1 1 
        2  5485 1 1 156 PHE HE1  H 30.919 -22.761 -34.384 1.00 . A A . 152 PHE HE1  1 1 
        2  5486 1 1 156 PHE HE2  H 29.984 -23.501 -38.473 1.00 . A A . 152 PHE HE2  1 1 
        2  5487 1 1 156 PHE HZ   H 29.527 -23.867 -36.082 1.00 . A A . 152 PHE HZ   1 1 
        2  5488 1 1 156 PHE N    N 32.767 -18.892 -36.051 1.00 . A A . 152 PHE N    1 1 
        2  5489 1 1 156 PHE O    O 31.635 -17.838 -38.220 1.00 . A A . 152 PHE O    1 1 
        2  5490 1 1 157 ALA C    C 32.957 -18.540 -42.119 1.00 . A A . 153 ALA C    1 1 
        2  5491 1 1 157 ALA CA   C 32.573 -17.879 -40.810 1.00 . A A . 153 ALA CA   1 1 
        2  5492 1 1 157 ALA CB   C 33.000 -16.417 -40.814 1.00 . A A . 153 ALA CB   1 1 
        2  5493 1 1 157 ALA H    H 33.963 -19.146 -39.832 1.00 . A A . 153 ALA H    1 1 
        2  5494 1 1 157 ALA HA   H 31.499 -17.917 -40.698 1.00 . A A . 153 ALA HA   1 1 
        2  5495 1 1 157 ALA HB1  H 32.528 -15.904 -41.641 1.00 . A A . 153 ALA HB1  1 1 
        2  5496 1 1 157 ALA HB2  H 34.074 -16.356 -40.919 1.00 . A A . 153 ALA HB2  1 1 
        2  5497 1 1 157 ALA HB3  H 32.703 -15.952 -39.886 1.00 . A A . 153 ALA HB3  1 1 
        2  5498 1 1 157 ALA N    N 33.170 -18.579 -39.679 1.00 . A A . 153 ALA N    1 1 
        2  5499 1 1 157 ALA O    O 34.126 -18.851 -42.348 1.00 . A A . 153 ALA O    1 1 
        2  5500 1 1 158 SER C    C 32.409 -18.336 -45.329 1.00 . A A . 154 SER C    1 1 
        2  5501 1 1 158 SER CA   C 32.220 -19.391 -44.254 1.00 . A A . 154 SER CA   1 1 
        2  5502 1 1 158 SER CB   C 31.047 -20.297 -44.615 1.00 . A A . 154 SER CB   1 1 
        2  5503 1 1 158 SER H    H 31.072 -18.431 -42.765 1.00 . A A . 154 SER H    1 1 
        2  5504 1 1 158 SER HA   H 33.119 -19.985 -44.168 1.00 . A A . 154 SER HA   1 1 
        2  5505 1 1 158 SER HB2  H 30.286 -19.725 -45.122 1.00 . A A . 154 SER HB2  1 1 
        2  5506 1 1 158 SER HB3  H 31.394 -21.093 -45.260 1.00 . A A . 154 SER HB3  1 1 
        2  5507 1 1 158 SER HG   H 31.089 -20.731 -42.709 1.00 . A A . 154 SER HG   1 1 
        2  5508 1 1 158 SER N    N 31.977 -18.748 -42.980 1.00 . A A . 154 SER N    1 1 
        2  5509 1 1 158 SER O    O 31.544 -17.478 -45.530 1.00 . A A . 154 SER O    1 1 
        2  5510 1 1 158 SER OG   O 30.491 -20.874 -43.455 1.00 . A A . 154 SER OG   1 1 
        2  5511 1 1 159 GLY C    C 35.121 -17.768 -47.754 1.00 . A A . 155 GLY C    1 1 
        2  5512 1 1 159 GLY CA   C 33.845 -17.431 -47.027 1.00 . A A . 155 GLY CA   1 1 
        2  5513 1 1 159 GLY H    H 34.160 -19.147 -45.840 1.00 . A A . 155 GLY H    1 1 
        2  5514 1 1 159 GLY HA2  H 33.033 -17.387 -47.740 1.00 . A A . 155 GLY HA2  1 1 
        2  5515 1 1 159 GLY HA3  H 33.954 -16.465 -46.557 1.00 . A A . 155 GLY HA3  1 1 
        2  5516 1 1 159 GLY N    N 33.532 -18.411 -46.019 1.00 . A A . 155 GLY N    1 1 
        2  5517 1 1 159 GLY O    O 35.482 -18.940 -47.878 1.00 . A A . 155 GLY O    1 1 
        2  5518 1 1 160 GLY C    C 36.678 -17.032 -50.465 1.00 . A A . 156 GLY C    1 1 
        2  5519 1 1 160 GLY CA   C 37.009 -16.957 -48.998 1.00 . A A . 156 GLY CA   1 1 
        2  5520 1 1 160 GLY H    H 35.502 -15.834 -48.043 1.00 . A A . 156 GLY H    1 1 
        2  5521 1 1 160 GLY HA2  H 37.695 -16.139 -48.829 1.00 . A A . 156 GLY HA2  1 1 
        2  5522 1 1 160 GLY HA3  H 37.474 -17.881 -48.694 1.00 . A A . 156 GLY HA3  1 1 
        2  5523 1 1 160 GLY N    N 35.814 -16.744 -48.219 1.00 . A A . 156 GLY N    1 1 
        2  5524 1 1 160 GLY O    O 36.075 -16.108 -51.010 1.00 . A A . 156 GLY O    1 1 
        2  5525 1 1 161 ASP C    C 36.432 -19.827 -52.777 1.00 . A A . 157 ASP C    1 1 
        2  5526 1 1 161 ASP CA   C 36.694 -18.341 -52.500 1.00 . A A . 157 ASP CA   1 1 
        2  5527 1 1 161 ASP CB   C 37.820 -17.810 -53.395 1.00 . A A . 157 ASP CB   1 1 
        2  5528 1 1 161 ASP CG   C 37.407 -17.663 -54.847 1.00 . A A . 157 ASP CG   1 1 
        2  5529 1 1 161 ASP H    H 37.536 -18.825 -50.622 1.00 . A A . 157 ASP H    1 1 
        2  5530 1 1 161 ASP HA   H 35.791 -17.785 -52.708 1.00 . A A . 157 ASP HA   1 1 
        2  5531 1 1 161 ASP HB2  H 38.130 -16.840 -53.033 1.00 . A A . 157 ASP HB2  1 1 
        2  5532 1 1 161 ASP HB3  H 38.657 -18.489 -53.345 1.00 . A A . 157 ASP HB3  1 1 
        2  5533 1 1 161 ASP N    N 37.037 -18.132 -51.101 1.00 . A A . 157 ASP N    1 1 
        2  5534 1 1 161 ASP O    O 37.097 -20.439 -53.609 1.00 . A A . 157 ASP O    1 1 
        2  5535 1 1 161 ASP OD1  O 36.660 -16.707 -55.161 1.00 . A A . 157 ASP OD1  1 1 
        2  5536 1 1 161 ASP OD2  O 37.861 -18.474 -55.685 1.00 . A A . 157 ASP OD2  1 1 
        2  5537 1 1 162 PRO C    C 33.982 -22.066 -53.222 1.00 . A A . 158 PRO C    1 1 
        2  5538 1 1 162 PRO CA   C 35.126 -21.843 -52.230 1.00 . A A . 158 PRO CA   1 1 
        2  5539 1 1 162 PRO CB   C 34.677 -22.236 -50.822 1.00 . A A . 158 PRO CB   1 1 
        2  5540 1 1 162 PRO CD   C 34.641 -19.819 -51.011 1.00 . A A . 158 PRO CD   1 1 
        2  5541 1 1 162 PRO CG   C 34.084 -20.993 -50.237 1.00 . A A . 158 PRO CG   1 1 
        2  5542 1 1 162 PRO HA   H 35.982 -22.435 -52.517 1.00 . A A . 158 PRO HA   1 1 
        2  5543 1 1 162 PRO HB2  H 33.940 -23.025 -50.884 1.00 . A A . 158 PRO HB2  1 1 
        2  5544 1 1 162 PRO HB3  H 35.528 -22.572 -50.250 1.00 . A A . 158 PRO HB3  1 1 
        2  5545 1 1 162 PRO HD2  H 33.841 -19.242 -51.448 1.00 . A A . 158 PRO HD2  1 1 
        2  5546 1 1 162 PRO HD3  H 35.243 -19.195 -50.365 1.00 . A A . 158 PRO HD3  1 1 
        2  5547 1 1 162 PRO HG2  H 33.010 -21.024 -50.334 1.00 . A A . 158 PRO HG2  1 1 
        2  5548 1 1 162 PRO HG3  H 34.362 -20.917 -49.196 1.00 . A A . 158 PRO HG3  1 1 
        2  5549 1 1 162 PRO N    N 35.467 -20.437 -52.060 1.00 . A A . 158 PRO N    1 1 
        2  5550 1 1 162 PRO O    O 33.570 -21.154 -53.943 1.00 . A A . 158 PRO O    1 1 
        2  5551 1 1 163 ASP C    C 31.111 -22.786 -53.712 1.00 . A A . 159 ASP C    1 1 
        2  5552 1 1 163 ASP CA   C 32.290 -23.680 -54.009 1.00 . A A . 159 ASP CA   1 1 
        2  5553 1 1 163 ASP CB   C 31.901 -25.103 -53.624 1.00 . A A . 159 ASP CB   1 1 
        2  5554 1 1 163 ASP CG   C 30.752 -25.654 -54.444 1.00 . A A . 159 ASP CG   1 1 
        2  5555 1 1 163 ASP H    H 33.872 -23.965 -52.632 1.00 . A A . 159 ASP H    1 1 
        2  5556 1 1 163 ASP HA   H 32.541 -23.634 -55.055 1.00 . A A . 159 ASP HA   1 1 
        2  5557 1 1 163 ASP HB2  H 32.752 -25.736 -53.747 1.00 . A A . 159 ASP HB2  1 1 
        2  5558 1 1 163 ASP HB3  H 31.609 -25.113 -52.584 1.00 . A A . 159 ASP HB3  1 1 
        2  5559 1 1 163 ASP N    N 33.453 -23.285 -53.203 1.00 . A A . 159 ASP N    1 1 
        2  5560 1 1 163 ASP O    O 30.200 -22.600 -54.519 1.00 . A A . 159 ASP O    1 1 
        2  5561 1 1 163 ASP OD1  O 30.992 -26.080 -55.592 1.00 . A A . 159 ASP OD1  1 1 
        2  5562 1 1 163 ASP OD2  O 29.606 -25.679 -53.930 1.00 . A A . 159 ASP OD2  1 1 
        2  5563 1 1 164 THR C    C 30.389 -20.016 -51.895 1.00 . A A . 160 THR C    1 1 
        2  5564 1 1 164 THR CA   C 30.089 -21.521 -51.941 1.00 . A A . 160 THR CA   1 1 
        2  5565 1 1 164 THR CB   C 29.909 -22.131 -50.539 1.00 . A A . 160 THR CB   1 1 
        2  5566 1 1 164 THR CG2  C 28.906 -21.392 -49.681 1.00 . A A . 160 THR CG2  1 1 
        2  5567 1 1 164 THR H    H 32.005 -22.318 -52.030 1.00 . A A . 160 THR H    1 1 
        2  5568 1 1 164 THR HA   H 29.195 -21.700 -52.518 1.00 . A A . 160 THR HA   1 1 
        2  5569 1 1 164 THR HB   H 30.872 -22.116 -50.049 1.00 . A A . 160 THR HB   1 1 
        2  5570 1 1 164 THR HG1  H 29.476 -23.720 -51.622 1.00 . A A . 160 THR HG1  1 1 
        2  5571 1 1 164 THR HG21 H 27.930 -21.448 -50.138 1.00 . A A . 160 THR HG21 1 1 
        2  5572 1 1 164 THR HG22 H 29.210 -20.357 -49.600 1.00 . A A . 160 THR HG22 1 1 
        2  5573 1 1 164 THR HG23 H 28.875 -21.841 -48.700 1.00 . A A . 160 THR HG23 1 1 
        2  5574 1 1 164 THR N    N 31.173 -22.233 -52.535 1.00 . A A . 160 THR N    1 1 
        2  5575 1 1 164 THR O    O 29.682 -19.245 -51.270 1.00 . A A . 160 THR O    1 1 
        2  5576 1 1 164 THR OG1  O 29.511 -23.497 -50.683 1.00 . A A . 160 THR OG1  1 1 
        2  5577 1 1 165 ALA C    C 30.816 -17.166 -52.880 1.00 . A A . 161 ALA C    1 1 
        2  5578 1 1 165 ALA CA   C 31.890 -18.209 -52.534 1.00 . A A . 161 ALA CA   1 1 
        2  5579 1 1 165 ALA CB   C 33.110 -18.001 -53.415 1.00 . A A . 161 ALA CB   1 1 
        2  5580 1 1 165 ALA H    H 31.885 -20.232 -53.220 1.00 . A A . 161 ALA H    1 1 
        2  5581 1 1 165 ALA HA   H 32.194 -18.047 -51.510 1.00 . A A . 161 ALA HA   1 1 
        2  5582 1 1 165 ALA HB1  H 32.818 -18.040 -54.453 1.00 . A A . 161 ALA HB1  1 1 
        2  5583 1 1 165 ALA HB2  H 33.836 -18.777 -53.214 1.00 . A A . 161 ALA HB2  1 1 
        2  5584 1 1 165 ALA HB3  H 33.550 -17.037 -53.200 1.00 . A A . 161 ALA HB3  1 1 
        2  5585 1 1 165 ALA N    N 31.420 -19.595 -52.618 1.00 . A A . 161 ALA N    1 1 
        2  5586 1 1 165 ALA O    O 30.943 -16.005 -52.488 1.00 . A A . 161 ALA O    1 1 
        2  5587 1 1 166 GLU C    C 27.673 -16.478 -52.874 1.00 . A A . 162 GLU C    1 1 
        2  5588 1 1 166 GLU CA   C 28.722 -16.609 -53.980 1.00 . A A . 162 GLU CA   1 1 
        2  5589 1 1 166 GLU CB   C 28.053 -17.017 -55.293 1.00 . A A . 162 GLU CB   1 1 
        2  5590 1 1 166 GLU CD   C 29.572 -15.593 -56.737 1.00 . A A . 162 GLU CD   1 1 
        2  5591 1 1 166 GLU CG   C 28.987 -16.972 -56.490 1.00 . A A . 162 GLU CG   1 1 
        2  5592 1 1 166 GLU H    H 29.716 -18.489 -53.915 1.00 . A A . 162 GLU H    1 1 
        2  5593 1 1 166 GLU HA   H 29.189 -15.646 -54.118 1.00 . A A . 162 GLU HA   1 1 
        2  5594 1 1 166 GLU HB2  H 27.680 -18.026 -55.195 1.00 . A A . 162 GLU HB2  1 1 
        2  5595 1 1 166 GLU HB3  H 27.224 -16.353 -55.485 1.00 . A A . 162 GLU HB3  1 1 
        2  5596 1 1 166 GLU HG2  H 29.799 -17.663 -56.322 1.00 . A A . 162 GLU HG2  1 1 
        2  5597 1 1 166 GLU HG3  H 28.436 -17.274 -57.369 1.00 . A A . 162 GLU HG3  1 1 
        2  5598 1 1 166 GLU N    N 29.777 -17.555 -53.613 1.00 . A A . 162 GLU N    1 1 
        2  5599 1 1 166 GLU O    O 26.746 -15.676 -52.981 1.00 . A A . 162 GLU O    1 1 
        2  5600 1 1 166 GLU OE1  O 28.950 -14.797 -57.471 1.00 . A A . 162 GLU OE1  1 1 
        2  5601 1 1 166 GLU OE2  O 30.670 -15.303 -56.212 1.00 . A A . 162 GLU OE2  1 1 
        2  5602 1 1 167 TYR C    C 27.826 -17.237 -49.399 1.00 . A A . 163 TYR C    1 1 
        2  5603 1 1 167 TYR CA   C 26.961 -17.175 -50.647 1.00 . A A . 163 TYR CA   1 1 
        2  5604 1 1 167 TYR CB   C 25.945 -18.312 -50.594 1.00 . A A . 163 TYR CB   1 1 
        2  5605 1 1 167 TYR CD1  C 23.861 -17.769 -51.917 1.00 . A A . 163 TYR CD1  1 1 
        2  5606 1 1 167 TYR CD2  C 25.453 -19.256 -52.888 1.00 . A A . 163 TYR CD2  1 1 
        2  5607 1 1 167 TYR CE1  C 23.055 -17.900 -53.033 1.00 . A A . 163 TYR CE1  1 1 
        2  5608 1 1 167 TYR CE2  C 24.654 -19.390 -54.007 1.00 . A A . 163 TYR CE2  1 1 
        2  5609 1 1 167 TYR CG   C 25.073 -18.445 -51.825 1.00 . A A . 163 TYR CG   1 1 
        2  5610 1 1 167 TYR CZ   C 23.454 -18.711 -54.075 1.00 . A A . 163 TYR CZ   1 1 
        2  5611 1 1 167 TYR H    H 28.535 -17.947 -51.829 1.00 . A A . 163 TYR H    1 1 
        2  5612 1 1 167 TYR HA   H 26.444 -16.227 -50.680 1.00 . A A . 163 TYR HA   1 1 
        2  5613 1 1 167 TYR HB2  H 26.476 -19.240 -50.455 1.00 . A A . 163 TYR HB2  1 1 
        2  5614 1 1 167 TYR HB3  H 25.294 -18.150 -49.746 1.00 . A A . 163 TYR HB3  1 1 
        2  5615 1 1 167 TYR HD1  H 23.552 -17.133 -51.100 1.00 . A A . 163 TYR HD1  1 1 
        2  5616 1 1 167 TYR HD2  H 26.392 -19.787 -52.833 1.00 . A A . 163 TYR HD2  1 1 
        2  5617 1 1 167 TYR HE1  H 22.117 -17.365 -53.085 1.00 . A A . 163 TYR HE1  1 1 
        2  5618 1 1 167 TYR HE2  H 24.969 -20.026 -54.819 1.00 . A A . 163 TYR HE2  1 1 
        2  5619 1 1 167 TYR HH   H 22.641 -19.775 -55.468 1.00 . A A . 163 TYR HH   1 1 
        2  5620 1 1 167 TYR N    N 27.819 -17.274 -51.824 1.00 . A A . 163 TYR N    1 1 
        2  5621 1 1 167 TYR O    O 28.490 -18.239 -49.146 1.00 . A A . 163 TYR O    1 1 
        2  5622 1 1 167 TYR OH   O 22.652 -18.845 -55.187 1.00 . A A . 163 TYR OH   1 1 
        2  5623 1 1 168 VAL C    C 27.972 -16.418 -46.196 1.00 . A A . 164 VAL C    1 1 
        2  5624 1 1 168 VAL CA   C 28.718 -16.101 -47.482 1.00 . A A . 164 VAL CA   1 1 
        2  5625 1 1 168 VAL CB   C 29.360 -14.695 -47.411 1.00 . A A . 164 VAL CB   1 1 
        2  5626 1 1 168 VAL CG1  C 30.490 -14.633 -46.398 1.00 . A A . 164 VAL CG1  1 1 
        2  5627 1 1 168 VAL CG2  C 29.868 -14.292 -48.781 1.00 . A A . 164 VAL CG2  1 1 
        2  5628 1 1 168 VAL H    H 27.152 -15.473 -48.757 1.00 . A A . 164 VAL H    1 1 
        2  5629 1 1 168 VAL HA   H 29.497 -16.837 -47.633 1.00 . A A . 164 VAL HA   1 1 
        2  5630 1 1 168 VAL HB   H 28.601 -13.988 -47.114 1.00 . A A . 164 VAL HB   1 1 
        2  5631 1 1 168 VAL HG11 H 31.250 -15.353 -46.664 1.00 . A A . 164 VAL HG11 1 1 
        2  5632 1 1 168 VAL HG12 H 30.105 -14.861 -45.415 1.00 . A A . 164 VAL HG12 1 1 
        2  5633 1 1 168 VAL HG13 H 30.918 -13.642 -46.400 1.00 . A A . 164 VAL HG13 1 1 
        2  5634 1 1 168 VAL HG21 H 29.057 -14.342 -49.491 1.00 . A A . 164 VAL HG21 1 1 
        2  5635 1 1 168 VAL HG22 H 30.655 -14.967 -49.084 1.00 . A A . 164 VAL HG22 1 1 
        2  5636 1 1 168 VAL HG23 H 30.254 -13.284 -48.739 1.00 . A A . 164 VAL HG23 1 1 
        2  5637 1 1 168 VAL N    N 27.810 -16.188 -48.607 1.00 . A A . 164 VAL N    1 1 
        2  5638 1 1 168 VAL O    O 26.749 -16.430 -46.182 1.00 . A A . 164 VAL O    1 1 
        2  5639 1 1 169 ALA C    C 28.979 -16.639 -42.707 1.00 . A A . 165 ALA C    1 1 
        2  5640 1 1 169 ALA CA   C 28.065 -17.009 -43.857 1.00 . A A . 165 ALA CA   1 1 
        2  5641 1 1 169 ALA CB   C 27.701 -18.482 -43.786 1.00 . A A . 165 ALA CB   1 1 
        2  5642 1 1 169 ALA H    H 29.676 -16.712 -45.195 1.00 . A A . 165 ALA H    1 1 
        2  5643 1 1 169 ALA HA   H 27.155 -16.434 -43.786 1.00 . A A . 165 ALA HA   1 1 
        2  5644 1 1 169 ALA HB1  H 27.029 -18.724 -44.597 1.00 . A A . 165 ALA HB1  1 1 
        2  5645 1 1 169 ALA HB2  H 27.219 -18.690 -42.843 1.00 . A A . 165 ALA HB2  1 1 
        2  5646 1 1 169 ALA HB3  H 28.596 -19.078 -43.873 1.00 . A A . 165 ALA HB3  1 1 
        2  5647 1 1 169 ALA N    N 28.693 -16.706 -45.129 1.00 . A A . 165 ALA N    1 1 
        2  5648 1 1 169 ALA O    O 30.198 -16.687 -42.833 1.00 . A A . 165 ALA O    1 1 
        2  5649 1 1 170 TYR C    C 28.328 -16.469 -39.196 1.00 . A A . 166 TYR C    1 1 
        2  5650 1 1 170 TYR CA   C 29.146 -16.003 -40.386 1.00 . A A . 166 TYR CA   1 1 
        2  5651 1 1 170 TYR CB   C 29.509 -14.512 -40.252 1.00 . A A . 166 TYR CB   1 1 
        2  5652 1 1 170 TYR CD1  C 27.407 -13.158 -40.595 1.00 . A A . 166 TYR CD1  1 1 
        2  5653 1 1 170 TYR CD2  C 28.302 -13.308 -38.392 1.00 . A A . 166 TYR CD2  1 1 
        2  5654 1 1 170 TYR CE1  C 26.375 -12.373 -40.125 1.00 . A A . 166 TYR CE1  1 1 
        2  5655 1 1 170 TYR CE2  C 27.275 -12.523 -37.914 1.00 . A A . 166 TYR CE2  1 1 
        2  5656 1 1 170 TYR CG   C 28.384 -13.640 -39.739 1.00 . A A . 166 TYR CG   1 1 
        2  5657 1 1 170 TYR CZ   C 26.315 -12.059 -38.785 1.00 . A A . 166 TYR CZ   1 1 
        2  5658 1 1 170 TYR H    H 27.411 -16.160 -41.577 1.00 . A A . 166 TYR H    1 1 
        2  5659 1 1 170 TYR HA   H 30.053 -16.587 -40.435 1.00 . A A . 166 TYR HA   1 1 
        2  5660 1 1 170 TYR HB2  H 30.338 -14.412 -39.569 1.00 . A A . 166 TYR HB2  1 1 
        2  5661 1 1 170 TYR HB3  H 29.804 -14.135 -41.219 1.00 . A A . 166 TYR HB3  1 1 
        2  5662 1 1 170 TYR HD1  H 27.456 -13.409 -41.644 1.00 . A A . 166 TYR HD1  1 1 
        2  5663 1 1 170 TYR HD2  H 29.060 -13.674 -37.714 1.00 . A A . 166 TYR HD2  1 1 
        2  5664 1 1 170 TYR HE1  H 25.621 -12.007 -40.805 1.00 . A A . 166 TYR HE1  1 1 
        2  5665 1 1 170 TYR HE2  H 27.226 -12.280 -36.862 1.00 . A A . 166 TYR HE2  1 1 
        2  5666 1 1 170 TYR HH   H 25.648 -10.502 -37.877 1.00 . A A . 166 TYR HH   1 1 
        2  5667 1 1 170 TYR N    N 28.389 -16.260 -41.593 1.00 . A A . 166 TYR N    1 1 
        2  5668 1 1 170 TYR O    O 27.121 -16.229 -39.127 1.00 . A A . 166 TYR O    1 1 
        2  5669 1 1 170 TYR OH   O 25.283 -11.279 -38.314 1.00 . A A . 166 TYR OH   1 1 
        2  5670 1 1 171 VAL C    C 28.999 -17.247 -35.842 1.00 . A A . 167 VAL C    1 1 
        2  5671 1 1 171 VAL CA   C 28.276 -17.659 -37.110 1.00 . A A . 167 VAL CA   1 1 
        2  5672 1 1 171 VAL CB   C 28.090 -19.194 -37.181 1.00 . A A . 167 VAL CB   1 1 
        2  5673 1 1 171 VAL CG1  C 29.290 -19.849 -37.824 1.00 . A A . 167 VAL CG1  1 1 
        2  5674 1 1 171 VAL CG2  C 27.825 -19.789 -35.806 1.00 . A A . 167 VAL CG2  1 1 
        2  5675 1 1 171 VAL H    H 29.931 -17.321 -38.377 1.00 . A A . 167 VAL H    1 1 
        2  5676 1 1 171 VAL HA   H 27.293 -17.208 -37.099 1.00 . A A . 167 VAL HA   1 1 
        2  5677 1 1 171 VAL HB   H 27.231 -19.396 -37.802 1.00 . A A . 167 VAL HB   1 1 
        2  5678 1 1 171 VAL HG11 H 29.396 -19.486 -38.836 1.00 . A A . 167 VAL HG11 1 1 
        2  5679 1 1 171 VAL HG12 H 29.152 -20.919 -37.835 1.00 . A A . 167 VAL HG12 1 1 
        2  5680 1 1 171 VAL HG13 H 30.177 -19.604 -37.259 1.00 . A A . 167 VAL HG13 1 1 
        2  5681 1 1 171 VAL HG21 H 26.913 -19.369 -35.404 1.00 . A A . 167 VAL HG21 1 1 
        2  5682 1 1 171 VAL HG22 H 28.650 -19.558 -35.150 1.00 . A A . 167 VAL HG22 1 1 
        2  5683 1 1 171 VAL HG23 H 27.719 -20.861 -35.893 1.00 . A A . 167 VAL HG23 1 1 
        2  5684 1 1 171 VAL N    N 28.965 -17.153 -38.276 1.00 . A A . 167 VAL N    1 1 
        2  5685 1 1 171 VAL O    O 30.205 -17.451 -35.690 1.00 . A A . 167 VAL O    1 1 
        2  5686 1 1 172 ALA C    C 27.800 -16.454 -32.597 1.00 . A A . 168 ALA C    1 1 
        2  5687 1 1 172 ALA CA   C 28.777 -16.129 -33.706 1.00 . A A . 168 ALA CA   1 1 
        2  5688 1 1 172 ALA CB   C 28.989 -14.627 -33.809 1.00 . A A . 168 ALA CB   1 1 
        2  5689 1 1 172 ALA H    H 27.278 -16.547 -35.132 1.00 . A A . 168 ALA H    1 1 
        2  5690 1 1 172 ALA HA   H 29.729 -16.605 -33.511 1.00 . A A . 168 ALA HA   1 1 
        2  5691 1 1 172 ALA HB1  H 29.732 -14.420 -34.567 1.00 . A A . 168 ALA HB1  1 1 
        2  5692 1 1 172 ALA HB2  H 29.329 -14.245 -32.858 1.00 . A A . 168 ALA HB2  1 1 
        2  5693 1 1 172 ALA HB3  H 28.059 -14.150 -34.079 1.00 . A A . 168 ALA HB3  1 1 
        2  5694 1 1 172 ALA N    N 28.246 -16.638 -34.952 1.00 . A A . 168 ALA N    1 1 
        2  5695 1 1 172 ALA O    O 26.765 -17.075 -32.855 1.00 . A A . 168 ALA O    1 1 
        2  5696 1 1 173 LYS C    C 26.124 -15.048 -30.331 1.00 . A A . 169 LYS C    1 1 
        2  5697 1 1 173 LYS CA   C 27.092 -16.219 -30.331 1.00 . A A . 169 LYS CA   1 1 
        2  5698 1 1 173 LYS CB   C 27.677 -16.507 -28.937 1.00 . A A . 169 LYS CB   1 1 
        2  5699 1 1 173 LYS CD   C 29.364 -16.211 -27.147 1.00 . A A . 169 LYS CD   1 1 
        2  5700 1 1 173 LYS CE   C 30.662 -15.574 -26.686 1.00 . A A . 169 LYS CE   1 1 
        2  5701 1 1 173 LYS CG   C 28.896 -15.710 -28.510 1.00 . A A . 169 LYS CG   1 1 
        2  5702 1 1 173 LYS H    H 28.946 -15.585 -31.189 1.00 . A A . 169 LYS H    1 1 
        2  5703 1 1 173 LYS HA   H 26.518 -17.090 -30.628 1.00 . A A . 169 LYS HA   1 1 
        2  5704 1 1 173 LYS HB2  H 26.904 -16.326 -28.207 1.00 . A A . 169 LYS HB2  1 1 
        2  5705 1 1 173 LYS HB3  H 27.938 -17.557 -28.895 1.00 . A A . 169 LYS HB3  1 1 
        2  5706 1 1 173 LYS HD2  H 28.598 -15.993 -26.419 1.00 . A A . 169 LYS HD2  1 1 
        2  5707 1 1 173 LYS HD3  H 29.503 -17.280 -27.205 1.00 . A A . 169 LYS HD3  1 1 
        2  5708 1 1 173 LYS HE2  H 31.426 -15.771 -27.422 1.00 . A A . 169 LYS HE2  1 1 
        2  5709 1 1 173 LYS HE3  H 30.518 -14.510 -26.596 1.00 . A A . 169 LYS HE3  1 1 
        2  5710 1 1 173 LYS HG2  H 29.686 -15.845 -29.235 1.00 . A A . 169 LYS HG2  1 1 
        2  5711 1 1 173 LYS HG3  H 28.634 -14.666 -28.435 1.00 . A A . 169 LYS HG3  1 1 
        2  5712 1 1 173 LYS HZ1  H 31.384 -17.123 -25.470 1.00 . A A . 169 LYS HZ1  1 1 
        2  5713 1 1 173 LYS HZ2  H 30.316 -16.071 -24.683 1.00 . A A . 169 LYS HZ2  1 1 
        2  5714 1 1 173 LYS HZ3  H 31.905 -15.580 -25.002 1.00 . A A . 169 LYS HZ3  1 1 
        2  5715 1 1 173 LYS N    N 28.086 -16.039 -31.375 1.00 . A A . 169 LYS N    1 1 
        2  5716 1 1 173 LYS NZ   N 31.099 -16.121 -25.371 1.00 . A A . 169 LYS NZ   1 1 
        2  5717 1 1 173 LYS O    O 26.336 -14.027 -29.681 1.00 . A A . 169 LYS O    1 1 
        2  5718 1 1 174 ASP C    C 23.377 -13.824 -30.048 1.00 . A A . 170 ASP C    1 1 
        2  5719 1 1 174 ASP CA   C 24.056 -14.206 -31.360 1.00 . A A . 170 ASP CA   1 1 
        2  5720 1 1 174 ASP CB   C 23.025 -14.770 -32.350 1.00 . A A . 170 ASP CB   1 1 
        2  5721 1 1 174 ASP CG   C 22.067 -13.734 -32.907 1.00 . A A . 170 ASP CG   1 1 
        2  5722 1 1 174 ASP H    H 24.998 -16.073 -31.605 1.00 . A A . 170 ASP H    1 1 
        2  5723 1 1 174 ASP HA   H 24.523 -13.333 -31.788 1.00 . A A . 170 ASP HA   1 1 
        2  5724 1 1 174 ASP HB2  H 23.550 -15.220 -33.178 1.00 . A A . 170 ASP HB2  1 1 
        2  5725 1 1 174 ASP HB3  H 22.447 -15.534 -31.849 1.00 . A A . 170 ASP HB3  1 1 
        2  5726 1 1 174 ASP N    N 25.082 -15.217 -31.137 1.00 . A A . 170 ASP N    1 1 
        2  5727 1 1 174 ASP O    O 22.858 -14.686 -29.344 1.00 . A A . 170 ASP O    1 1 
        2  5728 1 1 174 ASP OD1  O 21.870 -12.685 -32.267 1.00 . A A . 170 ASP OD1  1 1 
        2  5729 1 1 174 ASP OD2  O 21.497 -13.984 -33.996 1.00 . A A . 170 ASP OD2  1 1 
        2  5730 1 1 175 PRO C    C 21.247 -12.244 -28.422 1.00 . A A . 171 PRO C    1 1 
        2  5731 1 1 175 PRO CA   C 22.764 -12.044 -28.455 1.00 . A A . 171 PRO CA   1 1 
        2  5732 1 1 175 PRO CB   C 23.109 -10.552 -28.435 1.00 . A A . 171 PRO CB   1 1 
        2  5733 1 1 175 PRO CD   C 23.990 -11.437 -30.475 1.00 . A A . 171 PRO CD   1 1 
        2  5734 1 1 175 PRO CG   C 23.406 -10.201 -29.853 1.00 . A A . 171 PRO CG   1 1 
        2  5735 1 1 175 PRO HA   H 23.201 -12.524 -27.591 1.00 . A A . 171 PRO HA   1 1 
        2  5736 1 1 175 PRO HB2  H 22.267  -9.992 -28.058 1.00 . A A . 171 PRO HB2  1 1 
        2  5737 1 1 175 PRO HB3  H 23.969 -10.388 -27.801 1.00 . A A . 171 PRO HB3  1 1 
        2  5738 1 1 175 PRO HD2  H 23.711 -11.503 -31.516 1.00 . A A . 171 PRO HD2  1 1 
        2  5739 1 1 175 PRO HD3  H 25.064 -11.442 -30.369 1.00 . A A . 171 PRO HD3  1 1 
        2  5740 1 1 175 PRO HG2  H 22.494  -9.921 -30.361 1.00 . A A . 171 PRO HG2  1 1 
        2  5741 1 1 175 PRO HG3  H 24.120  -9.391 -29.889 1.00 . A A . 171 PRO HG3  1 1 
        2  5742 1 1 175 PRO N    N 23.379 -12.529 -29.697 1.00 . A A . 171 PRO N    1 1 
        2  5743 1 1 175 PRO O    O 20.640 -12.284 -27.349 1.00 . A A . 171 PRO O    1 1 
        2  5744 1 1 176 VAL C    C 18.852 -14.054 -29.704 1.00 . A A . 172 VAL C    1 1 
        2  5745 1 1 176 VAL CA   C 19.186 -12.564 -29.664 1.00 . A A . 172 VAL CA   1 1 
        2  5746 1 1 176 VAL CB   C 18.590 -11.845 -30.896 1.00 . A A . 172 VAL CB   1 1 
        2  5747 1 1 176 VAL CG1  C 18.811 -12.640 -32.173 1.00 . A A . 172 VAL CG1  1 1 
        2  5748 1 1 176 VAL CG2  C 17.112 -11.544 -30.689 1.00 . A A . 172 VAL CG2  1 1 
        2  5749 1 1 176 VAL H    H 21.161 -12.359 -30.425 1.00 . A A . 172 VAL H    1 1 
        2  5750 1 1 176 VAL HA   H 18.751 -12.132 -28.773 1.00 . A A . 172 VAL HA   1 1 
        2  5751 1 1 176 VAL HB   H 19.109 -10.910 -31.001 1.00 . A A . 172 VAL HB   1 1 
        2  5752 1 1 176 VAL HG11 H 18.337 -13.606 -32.081 1.00 . A A . 172 VAL HG11 1 1 
        2  5753 1 1 176 VAL HG12 H 19.871 -12.775 -32.334 1.00 . A A . 172 VAL HG12 1 1 
        2  5754 1 1 176 VAL HG13 H 18.386 -12.108 -33.010 1.00 . A A . 172 VAL HG13 1 1 
        2  5755 1 1 176 VAL HG21 H 16.580 -12.467 -30.509 1.00 . A A . 172 VAL HG21 1 1 
        2  5756 1 1 176 VAL HG22 H 16.714 -11.065 -31.571 1.00 . A A . 172 VAL HG22 1 1 
        2  5757 1 1 176 VAL HG23 H 16.993 -10.889 -29.838 1.00 . A A . 172 VAL HG23 1 1 
        2  5758 1 1 176 VAL N    N 20.631 -12.379 -29.591 1.00 . A A . 172 VAL N    1 1 
        2  5759 1 1 176 VAL O    O 17.687 -14.461 -29.755 1.00 . A A . 172 VAL O    1 1 
        2  5760 1 1 177 ASN C    C 20.801 -16.938 -28.772 1.00 . A A . 173 ASN C    1 1 
        2  5761 1 1 177 ASN CA   C 19.766 -16.306 -29.711 1.00 . A A . 173 ASN CA   1 1 
        2  5762 1 1 177 ASN CB   C 19.969 -16.778 -31.158 1.00 . A A . 173 ASN CB   1 1 
        2  5763 1 1 177 ASN CG   C 19.347 -18.134 -31.435 1.00 . A A . 173 ASN CG   1 1 
        2  5764 1 1 177 ASN H    H 20.792 -14.458 -29.605 1.00 . A A . 173 ASN H    1 1 
        2  5765 1 1 177 ASN HA   H 18.772 -16.571 -29.379 1.00 . A A . 173 ASN HA   1 1 
        2  5766 1 1 177 ASN HB2  H 19.522 -16.058 -31.827 1.00 . A A . 173 ASN HB2  1 1 
        2  5767 1 1 177 ASN HB3  H 21.028 -16.841 -31.363 1.00 . A A . 173 ASN HB3  1 1 
        2  5768 1 1 177 ASN HD21 H 17.635 -17.268 -31.957 1.00 . A A . 173 ASN HD21 1 1 
        2  5769 1 1 177 ASN HD22 H 17.653 -19.002 -32.032 1.00 . A A . 173 ASN HD22 1 1 
        2  5770 1 1 177 ASN N    N 19.896 -14.857 -29.664 1.00 . A A . 173 ASN N    1 1 
        2  5771 1 1 177 ASN ND2  N 18.089 -18.131 -31.850 1.00 . A A . 173 ASN ND2  1 1 
        2  5772 1 1 177 ASN O    O 21.243 -16.301 -27.816 1.00 . A A . 173 ASN O    1 1 
        2  5773 1 1 177 ASN OD1  O 19.991 -19.170 -31.280 1.00 . A A . 173 ASN OD1  1 1 
        2  5774 1 1 178 GLN C    C 23.539 -18.587 -29.114 1.00 . A A . 174 GLN C    1 1 
        2  5775 1 1 178 GLN CA   C 22.267 -18.820 -28.314 1.00 . A A . 174 GLN CA   1 1 
        2  5776 1 1 178 GLN CB   C 22.039 -20.330 -28.130 1.00 . A A . 174 GLN CB   1 1 
        2  5777 1 1 178 GLN CD   C 19.540 -20.411 -27.620 1.00 . A A . 174 GLN CD   1 1 
        2  5778 1 1 178 GLN CG   C 20.951 -20.697 -27.130 1.00 . A A . 174 GLN CG   1 1 
        2  5779 1 1 178 GLN H    H 20.671 -18.702 -29.703 1.00 . A A . 174 GLN H    1 1 
        2  5780 1 1 178 GLN HA   H 22.364 -18.348 -27.346 1.00 . A A . 174 GLN HA   1 1 
        2  5781 1 1 178 GLN HB2  H 21.774 -20.757 -29.085 1.00 . A A . 174 GLN HB2  1 1 
        2  5782 1 1 178 GLN HB3  H 22.965 -20.778 -27.798 1.00 . A A . 174 GLN HB3  1 1 
        2  5783 1 1 178 GLN HE21 H 20.036 -20.869 -29.490 1.00 . A A . 174 GLN HE21 1 1 
        2  5784 1 1 178 GLN HE22 H 18.395 -20.396 -29.244 1.00 . A A . 174 GLN HE22 1 1 
        2  5785 1 1 178 GLN HG2  H 21.029 -21.753 -26.919 1.00 . A A . 174 GLN HG2  1 1 
        2  5786 1 1 178 GLN HG3  H 21.119 -20.140 -26.220 1.00 . A A . 174 GLN HG3  1 1 
        2  5787 1 1 178 GLN N    N 21.157 -18.190 -29.019 1.00 . A A . 174 GLN N    1 1 
        2  5788 1 1 178 GLN NE2  N 19.301 -20.575 -28.915 1.00 . A A . 174 GLN NE2  1 1 
        2  5789 1 1 178 GLN O    O 24.318 -17.678 -28.830 1.00 . A A . 174 GLN O    1 1 
        2  5790 1 1 178 GLN OE1  O 18.660 -20.068 -26.832 1.00 . A A . 174 GLN OE1  1 1 
        2  5791 1 1 179 ARG C    C 24.039 -19.367 -32.466 1.00 . A A . 175 ARG C    1 1 
        2  5792 1 1 179 ARG CA   C 24.748 -19.212 -31.132 1.00 . A A . 175 ARG CA   1 1 
        2  5793 1 1 179 ARG CB   C 25.882 -20.247 -31.021 1.00 . A A . 175 ARG CB   1 1 
        2  5794 1 1 179 ARG CD   C 26.874 -19.677 -28.781 1.00 . A A . 175 ARG CD   1 1 
        2  5795 1 1 179 ARG CG   C 26.163 -20.731 -29.605 1.00 . A A . 175 ARG CG   1 1 
        2  5796 1 1 179 ARG CZ   C 27.927 -20.609 -26.753 1.00 . A A . 175 ARG CZ   1 1 
        2  5797 1 1 179 ARG H    H 23.148 -20.204 -30.199 1.00 . A A . 175 ARG H    1 1 
        2  5798 1 1 179 ARG HA   H 25.139 -18.210 -31.039 1.00 . A A . 175 ARG HA   1 1 
        2  5799 1 1 179 ARG HB2  H 25.624 -21.106 -31.623 1.00 . A A . 175 ARG HB2  1 1 
        2  5800 1 1 179 ARG HB3  H 26.787 -19.808 -31.413 1.00 . A A . 175 ARG HB3  1 1 
        2  5801 1 1 179 ARG HD2  H 27.889 -19.587 -29.138 1.00 . A A . 175 ARG HD2  1 1 
        2  5802 1 1 179 ARG HD3  H 26.363 -18.734 -28.909 1.00 . A A . 175 ARG HD3  1 1 
        2  5803 1 1 179 ARG HE   H 26.124 -19.749 -26.822 1.00 . A A . 175 ARG HE   1 1 
        2  5804 1 1 179 ARG HG2  H 25.227 -20.974 -29.126 1.00 . A A . 175 ARG HG2  1 1 
        2  5805 1 1 179 ARG HG3  H 26.782 -21.614 -29.656 1.00 . A A . 175 ARG HG3  1 1 
        2  5806 1 1 179 ARG HH11 H 28.986 -20.901 -28.451 1.00 . A A . 175 ARG HH11 1 1 
        2  5807 1 1 179 ARG HH12 H 29.756 -21.467 -27.003 1.00 . A A . 175 ARG HH12 1 1 
        2  5808 1 1 179 ARG HH21 H 27.112 -20.508 -24.899 1.00 . A A . 175 ARG HH21 1 1 
        2  5809 1 1 179 ARG HH22 H 28.682 -21.236 -24.979 1.00 . A A . 175 ARG HH22 1 1 
        2  5810 1 1 179 ARG N    N 23.729 -19.419 -30.120 1.00 . A A . 175 ARG N    1 1 
        2  5811 1 1 179 ARG NE   N 26.902 -20.012 -27.358 1.00 . A A . 175 ARG NE   1 1 
        2  5812 1 1 179 ARG NH1  N 28.968 -21.028 -27.462 1.00 . A A . 175 ARG NH1  1 1 
        2  5813 1 1 179 ARG NH2  N 27.900 -20.805 -25.439 1.00 . A A . 175 ARG NH2  1 1 
        2  5814 1 1 179 ARG O    O 23.146 -20.206 -32.586 1.00 . A A . 175 ARG O    1 1 
        2  5815 1 1 180 ALA C    C 24.493 -18.393 -35.915 1.00 . A A . 176 ALA C    1 1 
        2  5816 1 1 180 ALA CA   C 23.625 -18.613 -34.693 1.00 . A A . 176 ALA CA   1 1 
        2  5817 1 1 180 ALA CB   C 22.495 -17.595 -34.651 1.00 . A A . 176 ALA CB   1 1 
        2  5818 1 1 180 ALA H    H 25.161 -17.977 -33.372 1.00 . A A . 176 ALA H    1 1 
        2  5819 1 1 180 ALA HA   H 23.176 -19.594 -34.764 1.00 . A A . 176 ALA HA   1 1 
        2  5820 1 1 180 ALA HB1  H 21.914 -17.668 -35.558 1.00 . A A . 176 ALA HB1  1 1 
        2  5821 1 1 180 ALA HB2  H 22.906 -16.601 -34.564 1.00 . A A . 176 ALA HB2  1 1 
        2  5822 1 1 180 ALA HB3  H 21.862 -17.800 -33.801 1.00 . A A . 176 ALA HB3  1 1 
        2  5823 1 1 180 ALA N    N 24.384 -18.575 -33.458 1.00 . A A . 176 ALA N    1 1 
        2  5824 1 1 180 ALA O    O 25.392 -17.538 -35.923 1.00 . A A . 176 ALA O    1 1 
        2  5825 1 1 181 CYS C    C 23.983 -18.172 -39.126 1.00 . A A . 177 CYS C    1 1 
        2  5826 1 1 181 CYS CA   C 24.851 -19.045 -38.231 1.00 . A A . 177 CYS CA   1 1 
        2  5827 1 1 181 CYS CB   C 25.061 -20.421 -38.873 1.00 . A A . 177 CYS CB   1 1 
        2  5828 1 1 181 CYS H    H 23.533 -19.888 -36.820 1.00 . A A . 177 CYS H    1 1 
        2  5829 1 1 181 CYS HA   H 25.808 -18.565 -38.087 1.00 . A A . 177 CYS HA   1 1 
        2  5830 1 1 181 CYS HB2  H 25.683 -21.019 -38.224 1.00 . A A . 177 CYS HB2  1 1 
        2  5831 1 1 181 CYS HB3  H 24.102 -20.904 -38.990 1.00 . A A . 177 CYS HB3  1 1 
        2  5832 1 1 181 CYS HG   H 25.709 -21.562 -41.061 1.00 . A A . 177 CYS HG   1 1 
        2  5833 1 1 181 CYS N    N 24.211 -19.183 -36.939 1.00 . A A . 177 CYS N    1 1 
        2  5834 1 1 181 CYS O    O 22.816 -18.485 -39.371 1.00 . A A . 177 CYS O    1 1 
        2  5835 1 1 181 CYS SG   S 25.855 -20.371 -40.495 1.00 . A A . 177 CYS SG   1 1 
        2  5836 1 1 182 HIS C    C 24.385 -16.194 -41.847 1.00 . A A . 178 HIS C    1 1 
        2  5837 1 1 182 HIS CA   C 23.822 -16.134 -40.434 1.00 . A A . 178 HIS CA   1 1 
        2  5838 1 1 182 HIS CB   C 23.935 -14.698 -39.903 1.00 . A A . 178 HIS CB   1 1 
        2  5839 1 1 182 HIS CD2  C 22.533 -15.244 -37.770 1.00 . A A . 178 HIS CD2  1 1 
        2  5840 1 1 182 HIS CE1  C 22.854 -13.357 -36.700 1.00 . A A . 178 HIS CE1  1 1 
        2  5841 1 1 182 HIS CG   C 23.320 -14.462 -38.551 1.00 . A A . 178 HIS CG   1 1 
        2  5842 1 1 182 HIS H    H 25.485 -16.877 -39.346 1.00 . A A . 178 HIS H    1 1 
        2  5843 1 1 182 HIS HA   H 22.783 -16.427 -40.452 1.00 . A A . 178 HIS HA   1 1 
        2  5844 1 1 182 HIS HB2  H 24.983 -14.443 -39.830 1.00 . A A . 178 HIS HB2  1 1 
        2  5845 1 1 182 HIS HB3  H 23.460 -14.029 -40.606 1.00 . A A . 178 HIS HB3  1 1 
        2  5846 1 1 182 HIS HD1  H 24.032 -12.510 -38.146 1.00 . A A . 178 HIS HD1  1 1 
        2  5847 1 1 182 HIS HD2  H 22.188 -16.241 -38.002 1.00 . A A . 178 HIS HD2  1 1 
        2  5848 1 1 182 HIS HE1  H 22.819 -12.584 -35.946 1.00 . A A . 178 HIS HE1  1 1 
        2  5849 1 1 182 HIS HE2  H 21.681 -14.821 -35.887 1.00 . A A . 178 HIS HE2  1 1 
        2  5850 1 1 182 HIS N    N 24.543 -17.066 -39.578 1.00 . A A . 178 HIS N    1 1 
        2  5851 1 1 182 HIS ND1  N 23.499 -13.288 -37.848 1.00 . A A . 178 HIS ND1  1 1 
        2  5852 1 1 182 HIS NE2  N 22.261 -14.530 -36.628 1.00 . A A . 178 HIS NE2  1 1 
        2  5853 1 1 182 HIS O    O 25.592 -16.044 -42.043 1.00 . A A . 178 HIS O    1 1 
        2  5854 1 1 183 ILE C    C 23.716 -15.189 -44.932 1.00 . A A . 179 ILE C    1 1 
        2  5855 1 1 183 ILE CA   C 23.944 -16.520 -44.211 1.00 . A A . 179 ILE CA   1 1 
        2  5856 1 1 183 ILE CB   C 23.203 -17.662 -44.964 1.00 . A A . 179 ILE CB   1 1 
        2  5857 1 1 183 ILE CD1  C 22.198 -19.097 -43.094 1.00 . A A . 179 ILE CD1  1 1 
        2  5858 1 1 183 ILE CG1  C 23.249 -18.981 -44.178 1.00 . A A . 179 ILE CG1  1 1 
        2  5859 1 1 183 ILE CG2  C 23.809 -17.876 -46.343 1.00 . A A . 179 ILE CG2  1 1 
        2  5860 1 1 183 ILE H    H 22.562 -16.498 -42.607 1.00 . A A . 179 ILE H    1 1 
        2  5861 1 1 183 ILE HA   H 25.002 -16.740 -44.215 1.00 . A A . 179 ILE HA   1 1 
        2  5862 1 1 183 ILE HB   H 22.173 -17.366 -45.096 1.00 . A A . 179 ILE HB   1 1 
        2  5863 1 1 183 ILE HD11 H 22.330 -18.300 -42.377 1.00 . A A . 179 ILE HD11 1 1 
        2  5864 1 1 183 ILE HD12 H 22.299 -20.050 -42.595 1.00 . A A . 179 ILE HD12 1 1 
        2  5865 1 1 183 ILE HD13 H 21.215 -19.024 -43.535 1.00 . A A . 179 ILE HD13 1 1 
        2  5866 1 1 183 ILE HG12 H 23.102 -19.801 -44.864 1.00 . A A . 179 ILE HG12 1 1 
        2  5867 1 1 183 ILE HG13 H 24.218 -19.080 -43.713 1.00 . A A . 179 ILE HG13 1 1 
        2  5868 1 1 183 ILE HG21 H 24.858 -18.115 -46.243 1.00 . A A . 179 ILE HG21 1 1 
        2  5869 1 1 183 ILE HG22 H 23.697 -16.978 -46.930 1.00 . A A . 179 ILE HG22 1 1 
        2  5870 1 1 183 ILE HG23 H 23.302 -18.695 -46.835 1.00 . A A . 179 ILE HG23 1 1 
        2  5871 1 1 183 ILE N    N 23.516 -16.413 -42.822 1.00 . A A . 179 ILE N    1 1 
        2  5872 1 1 183 ILE O    O 22.644 -14.588 -44.825 1.00 . A A . 179 ILE O    1 1 
        2  5873 1 1 184 LEU C    C 24.651 -13.670 -47.836 1.00 . A A . 180 LEU C    1 1 
        2  5874 1 1 184 LEU CA   C 24.691 -13.446 -46.335 1.00 . A A . 180 LEU CA   1 1 
        2  5875 1 1 184 LEU CB   C 25.920 -12.594 -46.008 1.00 . A A . 180 LEU CB   1 1 
        2  5876 1 1 184 LEU CD1  C 27.632 -11.778 -44.372 1.00 . A A . 180 LEU CD1  1 1 
        2  5877 1 1 184 LEU CD2  C 25.338 -12.355 -43.576 1.00 . A A . 180 LEU CD2  1 1 
        2  5878 1 1 184 LEU CG   C 26.435 -12.691 -44.573 1.00 . A A . 180 LEU CG   1 1 
        2  5879 1 1 184 LEU H    H 25.547 -15.267 -45.717 1.00 . A A . 180 LEU H    1 1 
        2  5880 1 1 184 LEU HA   H 23.799 -12.922 -46.027 1.00 . A A . 180 LEU HA   1 1 
        2  5881 1 1 184 LEU HB2  H 26.718 -12.887 -46.676 1.00 . A A . 180 LEU HB2  1 1 
        2  5882 1 1 184 LEU HB3  H 25.675 -11.560 -46.207 1.00 . A A . 180 LEU HB3  1 1 
        2  5883 1 1 184 LEU HD11 H 28.432 -12.081 -45.032 1.00 . A A . 180 LEU HD11 1 1 
        2  5884 1 1 184 LEU HD12 H 27.967 -11.842 -43.346 1.00 . A A . 180 LEU HD12 1 1 
        2  5885 1 1 184 LEU HD13 H 27.349 -10.760 -44.593 1.00 . A A . 180 LEU HD13 1 1 
        2  5886 1 1 184 LEU HD21 H 24.519 -13.049 -43.697 1.00 . A A . 180 LEU HD21 1 1 
        2  5887 1 1 184 LEU HD22 H 24.989 -11.349 -43.749 1.00 . A A . 180 LEU HD22 1 1 
        2  5888 1 1 184 LEU HD23 H 25.731 -12.435 -42.574 1.00 . A A . 180 LEU HD23 1 1 
        2  5889 1 1 184 LEU HG   H 26.753 -13.704 -44.389 1.00 . A A . 180 LEU HG   1 1 
        2  5890 1 1 184 LEU N    N 24.738 -14.724 -45.642 1.00 . A A . 180 LEU N    1 1 
        2  5891 1 1 184 LEU O    O 25.497 -14.376 -48.393 1.00 . A A . 180 LEU O    1 1 
        2  5892 1 1 185 GLU C    C 24.105 -11.845 -50.547 1.00 . A A . 181 GLU C    1 1 
        2  5893 1 1 185 GLU CA   C 23.574 -13.136 -49.930 1.00 . A A . 181 GLU CA   1 1 
        2  5894 1 1 185 GLU CB   C 22.120 -13.379 -50.354 1.00 . A A . 181 GLU CB   1 1 
        2  5895 1 1 185 GLU CD   C 22.631 -14.148 -52.721 1.00 . A A . 181 GLU CD   1 1 
        2  5896 1 1 185 GLU CG   C 21.947 -14.471 -51.407 1.00 . A A . 181 GLU CG   1 1 
        2  5897 1 1 185 GLU H    H 22.999 -12.579 -47.971 1.00 . A A . 181 GLU H    1 1 
        2  5898 1 1 185 GLU HA   H 24.186 -13.955 -50.265 1.00 . A A . 181 GLU HA   1 1 
        2  5899 1 1 185 GLU HB2  H 21.547 -13.659 -49.483 1.00 . A A . 181 GLU HB2  1 1 
        2  5900 1 1 185 GLU HB3  H 21.719 -12.459 -50.753 1.00 . A A . 181 GLU HB3  1 1 
        2  5901 1 1 185 GLU HG2  H 22.362 -15.391 -51.024 1.00 . A A . 181 GLU HG2  1 1 
        2  5902 1 1 185 GLU HG3  H 20.890 -14.605 -51.592 1.00 . A A . 181 GLU HG3  1 1 
        2  5903 1 1 185 GLU N    N 23.675 -13.071 -48.484 1.00 . A A . 181 GLU N    1 1 
        2  5904 1 1 185 GLU O    O 24.272 -10.842 -49.850 1.00 . A A . 181 GLU O    1 1 
        2  5905 1 1 185 GLU OE1  O 23.861 -14.322 -52.811 1.00 . A A . 181 GLU OE1  1 1 
        2  5906 1 1 185 GLU OE2  O 21.952 -13.700 -53.665 1.00 . A A . 181 GLU OE2  1 1 
        2  5907 1 1 186 CYS C    C 26.239 -10.288 -52.011 1.00 . A A . 182 CYS C    1 1 
        2  5908 1 1 186 CYS CA   C 24.907 -10.761 -52.598 1.00 . A A . 182 CYS CA   1 1 
        2  5909 1 1 186 CYS CB   C 23.882  -9.616 -52.627 1.00 . A A . 182 CYS CB   1 1 
        2  5910 1 1 186 CYS H    H 24.231 -12.748 -52.320 1.00 . A A . 182 CYS H    1 1 
        2  5911 1 1 186 CYS HA   H 25.081 -11.097 -53.610 1.00 . A A . 182 CYS HA   1 1 
        2  5912 1 1 186 CYS HB2  H 22.947  -9.994 -53.012 1.00 . A A . 182 CYS HB2  1 1 
        2  5913 1 1 186 CYS HB3  H 23.730  -9.254 -51.621 1.00 . A A . 182 CYS HB3  1 1 
        2  5914 1 1 186 CYS HG   H 25.516  -7.745 -53.183 1.00 . A A . 182 CYS HG   1 1 
        2  5915 1 1 186 CYS N    N 24.380 -11.896 -51.846 1.00 . A A . 182 CYS N    1 1 
        2  5916 1 1 186 CYS O    O 26.380  -9.129 -51.621 1.00 . A A . 182 CYS O    1 1 
        2  5917 1 1 186 CYS SG   S 24.365  -8.207 -53.655 1.00 . A A . 182 CYS SG   1 1 
        2  5918 1 1 187 PRO C    C 29.330  -9.837 -52.142 1.00 . A A . 183 PRO C    1 1 
        2  5919 1 1 187 PRO CA   C 28.533 -10.851 -51.334 1.00 . A A . 183 PRO CA   1 1 
        2  5920 1 1 187 PRO CB   C 29.262 -12.191 -51.282 1.00 . A A . 183 PRO CB   1 1 
        2  5921 1 1 187 PRO CD   C 27.216 -12.574 -52.429 1.00 . A A . 183 PRO CD   1 1 
        2  5922 1 1 187 PRO CG   C 28.655 -12.995 -52.374 1.00 . A A . 183 PRO CG   1 1 
        2  5923 1 1 187 PRO HA   H 28.403 -10.477 -50.330 1.00 . A A . 183 PRO HA   1 1 
        2  5924 1 1 187 PRO HB2  H 30.321 -12.038 -51.434 1.00 . A A . 183 PRO HB2  1 1 
        2  5925 1 1 187 PRO HB3  H 29.097 -12.649 -50.320 1.00 . A A . 183 PRO HB3  1 1 
        2  5926 1 1 187 PRO HD2  H 26.846 -12.618 -53.443 1.00 . A A . 183 PRO HD2  1 1 
        2  5927 1 1 187 PRO HD3  H 26.619 -13.196 -51.777 1.00 . A A . 183 PRO HD3  1 1 
        2  5928 1 1 187 PRO HG2  H 29.147 -12.778 -53.312 1.00 . A A . 183 PRO HG2  1 1 
        2  5929 1 1 187 PRO HG3  H 28.729 -14.046 -52.142 1.00 . A A . 183 PRO HG3  1 1 
        2  5930 1 1 187 PRO N    N 27.248 -11.181 -51.940 1.00 . A A . 183 PRO N    1 1 
        2  5931 1 1 187 PRO O    O 29.925  -8.922 -51.574 1.00 . A A . 183 PRO O    1 1 
        2  5932 1 1 188 GLU C    C 31.575  -9.098 -53.996 1.00 . A A . 184 GLU C    1 1 
        2  5933 1 1 188 GLU CA   C 30.082  -9.122 -54.354 1.00 . A A . 184 GLU CA   1 1 
        2  5934 1 1 188 GLU CB   C 29.471  -7.711 -54.281 1.00 . A A . 184 GLU CB   1 1 
        2  5935 1 1 188 GLU CD   C 29.740  -7.258 -56.751 1.00 . A A . 184 GLU CD   1 1 
        2  5936 1 1 188 GLU CG   C 29.983  -6.750 -55.346 1.00 . A A . 184 GLU CG   1 1 
        2  5937 1 1 188 GLU H    H 28.895 -10.796 -53.838 1.00 . A A . 184 GLU H    1 1 
        2  5938 1 1 188 GLU HA   H 29.972  -9.501 -55.359 1.00 . A A . 184 GLU HA   1 1 
        2  5939 1 1 188 GLU HB2  H 28.401  -7.791 -54.389 1.00 . A A . 184 GLU HB2  1 1 
        2  5940 1 1 188 GLU HB3  H 29.693  -7.288 -53.311 1.00 . A A . 184 GLU HB3  1 1 
        2  5941 1 1 188 GLU HG2  H 29.478  -5.803 -55.229 1.00 . A A . 184 GLU HG2  1 1 
        2  5942 1 1 188 GLU HG3  H 31.044  -6.611 -55.206 1.00 . A A . 184 GLU HG3  1 1 
        2  5943 1 1 188 GLU N    N 29.364 -10.025 -53.458 1.00 . A A . 184 GLU N    1 1 
        2  5944 1 1 188 GLU O    O 32.285  -8.130 -54.259 1.00 . A A . 184 GLU O    1 1 
        2  5945 1 1 188 GLU OE1  O 30.576  -8.031 -57.262 1.00 . A A . 184 GLU OE1  1 1 
        2  5946 1 1 188 GLU OE2  O 28.716  -6.883 -57.353 1.00 . A A . 184 GLU OE2  1 1 
        2  5947 1 1 189 GLY C    C 33.621 -10.182 -51.497 1.00 . A A . 185 GLY C    1 1 
        2  5948 1 1 189 GLY CA   C 33.438 -10.254 -52.999 1.00 . A A . 185 GLY CA   1 1 
        2  5949 1 1 189 GLY H    H 31.456 -10.948 -53.248 1.00 . A A . 185 GLY H    1 1 
        2  5950 1 1 189 GLY HA2  H 33.865 -11.184 -53.356 1.00 . A A . 185 GLY HA2  1 1 
        2  5951 1 1 189 GLY HA3  H 33.970  -9.431 -53.451 1.00 . A A . 185 GLY HA3  1 1 
        2  5952 1 1 189 GLY N    N 32.050 -10.185 -53.401 1.00 . A A . 185 GLY N    1 1 
        2  5953 1 1 189 GLY O    O 34.721 -10.415 -50.997 1.00 . A A . 185 GLY O    1 1 
        2  5954 1 1 190 LEU C    C 33.163 -11.018 -48.689 1.00 . A A . 186 LEU C    1 1 
        2  5955 1 1 190 LEU CA   C 32.612  -9.745 -49.313 1.00 . A A . 186 LEU CA   1 1 
        2  5956 1 1 190 LEU CB   C 31.234  -9.400 -48.712 1.00 . A A . 186 LEU CB   1 1 
        2  5957 1 1 190 LEU CD1  C 30.730 -10.995 -46.809 1.00 . A A . 186 LEU CD1  1 1 
        2  5958 1 1 190 LEU CD2  C 28.901 -10.207 -48.275 1.00 . A A . 186 LEU CD2  1 1 
        2  5959 1 1 190 LEU CG   C 30.365 -10.576 -48.227 1.00 . A A . 186 LEU CG   1 1 
        2  5960 1 1 190 LEU H    H 31.687  -9.706 -51.225 1.00 . A A . 186 LEU H    1 1 
        2  5961 1 1 190 LEU HA   H 33.293  -8.937 -49.087 1.00 . A A . 186 LEU HA   1 1 
        2  5962 1 1 190 LEU HB2  H 31.391  -8.737 -47.875 1.00 . A A . 186 LEU HB2  1 1 
        2  5963 1 1 190 LEU HB3  H 30.676  -8.864 -49.464 1.00 . A A . 186 LEU HB3  1 1 
        2  5964 1 1 190 LEU HD11 H 31.762 -11.309 -46.779 1.00 . A A . 186 LEU HD11 1 1 
        2  5965 1 1 190 LEU HD12 H 30.095 -11.813 -46.501 1.00 . A A . 186 LEU HD12 1 1 
        2  5966 1 1 190 LEU HD13 H 30.588 -10.159 -46.141 1.00 . A A . 186 LEU HD13 1 1 
        2  5967 1 1 190 LEU HD21 H 28.613 -10.010 -49.297 1.00 . A A . 186 LEU HD21 1 1 
        2  5968 1 1 190 LEU HD22 H 28.741  -9.325 -47.679 1.00 . A A . 186 LEU HD22 1 1 
        2  5969 1 1 190 LEU HD23 H 28.312 -11.021 -47.882 1.00 . A A . 186 LEU HD23 1 1 
        2  5970 1 1 190 LEU HG   H 30.522 -11.425 -48.878 1.00 . A A . 186 LEU HG   1 1 
        2  5971 1 1 190 LEU N    N 32.541  -9.872 -50.770 1.00 . A A . 186 LEU N    1 1 
        2  5972 1 1 190 LEU O    O 33.779 -10.961 -47.640 1.00 . A A . 186 LEU O    1 1 
        2  5973 1 1 191 ALA C    C 34.872 -13.386 -48.402 1.00 . A A . 187 ALA C    1 1 
        2  5974 1 1 191 ALA CA   C 33.401 -13.443 -48.813 1.00 . A A . 187 ALA CA   1 1 
        2  5975 1 1 191 ALA CB   C 33.183 -14.543 -49.841 1.00 . A A . 187 ALA CB   1 1 
        2  5976 1 1 191 ALA H    H 32.477 -12.133 -50.202 1.00 . A A . 187 ALA H    1 1 
        2  5977 1 1 191 ALA HA   H 32.805 -13.673 -47.943 1.00 . A A . 187 ALA HA   1 1 
        2  5978 1 1 191 ALA HB1  H 33.439 -15.497 -49.405 1.00 . A A . 187 ALA HB1  1 1 
        2  5979 1 1 191 ALA HB2  H 33.811 -14.361 -50.700 1.00 . A A . 187 ALA HB2  1 1 
        2  5980 1 1 191 ALA HB3  H 32.147 -14.551 -50.146 1.00 . A A . 187 ALA HB3  1 1 
        2  5981 1 1 191 ALA N    N 32.949 -12.158 -49.342 1.00 . A A . 187 ALA N    1 1 
        2  5982 1 1 191 ALA O    O 35.200 -13.368 -47.213 1.00 . A A . 187 ALA O    1 1 
        2  5983 1 1 192 GLN C    C 37.581 -11.954 -48.514 1.00 . A A . 188 GLN C    1 1 
        2  5984 1 1 192 GLN CA   C 37.179 -13.285 -49.122 1.00 . A A . 188 GLN CA   1 1 
        2  5985 1 1 192 GLN CB   C 37.982 -13.529 -50.401 1.00 . A A . 188 GLN CB   1 1 
        2  5986 1 1 192 GLN CD   C 37.478 -13.142 -52.855 1.00 . A A . 188 GLN CD   1 1 
        2  5987 1 1 192 GLN CG   C 37.726 -12.506 -51.502 1.00 . A A . 188 GLN CG   1 1 
        2  5988 1 1 192 GLN H    H 35.433 -13.294 -50.311 1.00 . A A . 188 GLN H    1 1 
        2  5989 1 1 192 GLN HA   H 37.401 -14.071 -48.414 1.00 . A A . 188 GLN HA   1 1 
        2  5990 1 1 192 GLN HB2  H 39.035 -13.493 -50.148 1.00 . A A . 188 GLN HB2  1 1 
        2  5991 1 1 192 GLN HB3  H 37.743 -14.511 -50.782 1.00 . A A . 188 GLN HB3  1 1 
        2  5992 1 1 192 GLN HE21 H 36.445 -14.605 -52.005 1.00 . A A . 188 GLN HE21 1 1 
        2  5993 1 1 192 GLN HE22 H 36.608 -14.690 -53.724 1.00 . A A . 188 GLN HE22 1 1 
        2  5994 1 1 192 GLN HG2  H 36.857 -11.925 -51.238 1.00 . A A . 188 GLN HG2  1 1 
        2  5995 1 1 192 GLN HG3  H 38.586 -11.856 -51.577 1.00 . A A . 188 GLN HG3  1 1 
        2  5996 1 1 192 GLN N    N 35.751 -13.323 -49.388 1.00 . A A . 188 GLN N    1 1 
        2  5997 1 1 192 GLN NE2  N 36.774 -14.255 -52.864 1.00 . A A . 188 GLN NE2  1 1 
        2  5998 1 1 192 GLN O    O 38.551 -11.882 -47.766 1.00 . A A . 188 GLN O    1 1 
        2  5999 1 1 192 GLN OE1  O 37.868 -12.604 -53.890 1.00 . A A . 188 GLN OE1  1 1 
        2  6000 1 1 193 ASP C    C 37.017  -9.481 -46.851 1.00 . A A . 189 ASP C    1 1 
        2  6001 1 1 193 ASP CA   C 37.164  -9.571 -48.366 1.00 . A A . 189 ASP CA   1 1 
        2  6002 1 1 193 ASP CB   C 36.290  -8.516 -49.046 1.00 . A A . 189 ASP CB   1 1 
        2  6003 1 1 193 ASP CG   C 37.062  -7.248 -49.381 1.00 . A A . 189 ASP CG   1 1 
        2  6004 1 1 193 ASP H    H 36.026 -11.043 -49.386 1.00 . A A . 189 ASP H    1 1 
        2  6005 1 1 193 ASP HA   H 38.197  -9.388 -48.623 1.00 . A A . 189 ASP HA   1 1 
        2  6006 1 1 193 ASP HB2  H 35.891  -8.925 -49.963 1.00 . A A . 189 ASP HB2  1 1 
        2  6007 1 1 193 ASP HB3  H 35.473  -8.255 -48.388 1.00 . A A . 189 ASP HB3  1 1 
        2  6008 1 1 193 ASP N    N 36.826 -10.910 -48.829 1.00 . A A . 189 ASP N    1 1 
        2  6009 1 1 193 ASP O    O 37.980  -9.181 -46.152 1.00 . A A . 189 ASP O    1 1 
        2  6010 1 1 193 ASP OD1  O 37.436  -6.503 -48.452 1.00 . A A . 189 ASP OD1  1 1 
        2  6011 1 1 193 ASP OD2  O 37.299  -6.991 -50.580 1.00 . A A . 189 ASP OD2  1 1 
        2  6012 1 1 194 VAL C    C 36.455 -10.714 -44.158 1.00 . A A . 190 VAL C    1 1 
        2  6013 1 1 194 VAL CA   C 35.580  -9.712 -44.898 1.00 . A A . 190 VAL CA   1 1 
        2  6014 1 1 194 VAL CB   C 34.094  -9.945 -44.509 1.00 . A A . 190 VAL CB   1 1 
        2  6015 1 1 194 VAL CG1  C 33.176  -9.023 -45.291 1.00 . A A . 190 VAL CG1  1 1 
        2  6016 1 1 194 VAL CG2  C 33.680 -11.400 -44.695 1.00 . A A . 190 VAL CG2  1 1 
        2  6017 1 1 194 VAL H    H 35.089 -10.042 -46.936 1.00 . A A . 190 VAL H    1 1 
        2  6018 1 1 194 VAL HA   H 35.855  -8.718 -44.573 1.00 . A A . 190 VAL HA   1 1 
        2  6019 1 1 194 VAL HB   H 33.986  -9.702 -43.462 1.00 . A A . 190 VAL HB   1 1 
        2  6020 1 1 194 VAL HG11 H 32.157  -9.163 -44.961 1.00 . A A . 190 VAL HG11 1 1 
        2  6021 1 1 194 VAL HG12 H 33.245  -9.255 -46.346 1.00 . A A . 190 VAL HG12 1 1 
        2  6022 1 1 194 VAL HG13 H 33.470  -7.997 -45.128 1.00 . A A . 190 VAL HG13 1 1 
        2  6023 1 1 194 VAL HG21 H 34.295 -12.033 -44.070 1.00 . A A . 190 VAL HG21 1 1 
        2  6024 1 1 194 VAL HG22 H 33.814 -11.682 -45.729 1.00 . A A . 190 VAL HG22 1 1 
        2  6025 1 1 194 VAL HG23 H 32.644 -11.519 -44.421 1.00 . A A . 190 VAL HG23 1 1 
        2  6026 1 1 194 VAL N    N 35.821  -9.778 -46.337 1.00 . A A . 190 VAL N    1 1 
        2  6027 1 1 194 VAL O    O 36.989 -10.398 -43.101 1.00 . A A . 190 VAL O    1 1 
        2  6028 1 1 195 ILE C    C 38.878 -12.443 -43.922 1.00 . A A . 191 ILE C    1 1 
        2  6029 1 1 195 ILE CA   C 37.442 -12.934 -44.085 1.00 . A A . 191 ILE CA   1 1 
        2  6030 1 1 195 ILE CB   C 37.431 -14.251 -44.891 1.00 . A A . 191 ILE CB   1 1 
        2  6031 1 1 195 ILE CD1  C 35.594 -15.301 -43.459 1.00 . A A . 191 ILE CD1  1 1 
        2  6032 1 1 195 ILE CG1  C 36.042 -14.895 -44.849 1.00 . A A . 191 ILE CG1  1 1 
        2  6033 1 1 195 ILE CG2  C 38.479 -15.223 -44.355 1.00 . A A . 191 ILE CG2  1 1 
        2  6034 1 1 195 ILE H    H 36.180 -12.106 -45.583 1.00 . A A . 191 ILE H    1 1 
        2  6035 1 1 195 ILE HA   H 37.029 -13.130 -43.105 1.00 . A A . 191 ILE HA   1 1 
        2  6036 1 1 195 ILE HB   H 37.680 -14.013 -45.919 1.00 . A A . 191 ILE HB   1 1 
        2  6037 1 1 195 ILE HD11 H 34.611 -15.746 -43.512 1.00 . A A . 191 ILE HD11 1 1 
        2  6038 1 1 195 ILE HD12 H 35.562 -14.431 -42.821 1.00 . A A . 191 ILE HD12 1 1 
        2  6039 1 1 195 ILE HD13 H 36.291 -16.019 -43.052 1.00 . A A . 191 ILE HD13 1 1 
        2  6040 1 1 195 ILE HG12 H 35.318 -14.191 -45.234 1.00 . A A . 191 ILE HG12 1 1 
        2  6041 1 1 195 ILE HG13 H 36.043 -15.779 -45.471 1.00 . A A . 191 ILE HG13 1 1 
        2  6042 1 1 195 ILE HG21 H 38.265 -15.445 -43.317 1.00 . A A . 191 ILE HG21 1 1 
        2  6043 1 1 195 ILE HG22 H 39.459 -14.774 -44.432 1.00 . A A . 191 ILE HG22 1 1 
        2  6044 1 1 195 ILE HG23 H 38.453 -16.135 -44.931 1.00 . A A . 191 ILE HG23 1 1 
        2  6045 1 1 195 ILE N    N 36.622 -11.909 -44.722 1.00 . A A . 191 ILE N    1 1 
        2  6046 1 1 195 ILE O    O 39.450 -12.494 -42.828 1.00 . A A . 191 ILE O    1 1 
        2  6047 1 1 196 SER C    C 40.943 -10.189 -44.165 1.00 . A A . 192 SER C    1 1 
        2  6048 1 1 196 SER CA   C 40.800 -11.456 -45.017 1.00 . A A . 192 SER CA   1 1 
        2  6049 1 1 196 SER CB   C 41.237 -11.215 -46.462 1.00 . A A . 192 SER CB   1 1 
        2  6050 1 1 196 SER H    H 38.909 -11.885 -45.837 1.00 . A A . 192 SER H    1 1 
        2  6051 1 1 196 SER HA   H 41.423 -12.229 -44.590 1.00 . A A . 192 SER HA   1 1 
        2  6052 1 1 196 SER HB2  H 40.520 -10.571 -46.948 1.00 . A A . 192 SER HB2  1 1 
        2  6053 1 1 196 SER HB3  H 42.212 -10.758 -46.479 1.00 . A A . 192 SER HB3  1 1 
        2  6054 1 1 196 SER HG   H 40.526 -12.484 -47.772 1.00 . A A . 192 SER HG   1 1 
        2  6055 1 1 196 SER N    N 39.435 -11.939 -45.009 1.00 . A A . 192 SER N    1 1 
        2  6056 1 1 196 SER O    O 41.955 -10.004 -43.483 1.00 . A A . 192 SER O    1 1 
        2  6057 1 1 196 SER OG   O 41.286 -12.436 -47.181 1.00 . A A . 192 SER OG   1 1 
        2  6058 1 1 197 THR C    C 39.854  -8.451 -41.881 1.00 . A A . 193 THR C    1 1 
        2  6059 1 1 197 THR CA   C 39.917  -8.124 -43.375 1.00 . A A . 193 THR CA   1 1 
        2  6060 1 1 197 THR CB   C 38.737  -7.200 -43.745 1.00 . A A . 193 THR CB   1 1 
        2  6061 1 1 197 THR CG2  C 38.690  -5.990 -42.826 1.00 . A A . 193 THR CG2  1 1 
        2  6062 1 1 197 THR H    H 39.154  -9.516 -44.778 1.00 . A A . 193 THR H    1 1 
        2  6063 1 1 197 THR HA   H 40.835  -7.590 -43.574 1.00 . A A . 193 THR HA   1 1 
        2  6064 1 1 197 THR HB   H 37.815  -7.757 -43.635 1.00 . A A . 193 THR HB   1 1 
        2  6065 1 1 197 THR HG1  H 37.977  -6.573 -45.459 1.00 . A A . 193 THR HG1  1 1 
        2  6066 1 1 197 THR HG21 H 38.620  -6.322 -41.798 1.00 . A A . 193 THR HG21 1 1 
        2  6067 1 1 197 THR HG22 H 37.830  -5.385 -43.069 1.00 . A A . 193 THR HG22 1 1 
        2  6068 1 1 197 THR HG23 H 39.590  -5.406 -42.954 1.00 . A A . 193 THR HG23 1 1 
        2  6069 1 1 197 THR N    N 39.921  -9.336 -44.187 1.00 . A A . 193 THR N    1 1 
        2  6070 1 1 197 THR O    O 40.741  -8.064 -41.125 1.00 . A A . 193 THR O    1 1 
        2  6071 1 1 197 THR OG1  O 38.859  -6.764 -45.103 1.00 . A A . 193 THR OG1  1 1 
        2  6072 1 1 198 ILE C    C 39.856 -10.288 -39.548 1.00 . A A . 194 ILE C    1 1 
        2  6073 1 1 198 ILE CA   C 38.626  -9.547 -40.063 1.00 . A A . 194 ILE CA   1 1 
        2  6074 1 1 198 ILE CB   C 37.366 -10.431 -39.878 1.00 . A A . 194 ILE CB   1 1 
        2  6075 1 1 198 ILE CD1  C 34.906 -10.525 -40.547 1.00 . A A . 194 ILE CD1  1 1 
        2  6076 1 1 198 ILE CG1  C 36.113  -9.654 -40.285 1.00 . A A . 194 ILE CG1  1 1 
        2  6077 1 1 198 ILE CG2  C 37.246 -10.910 -38.438 1.00 . A A . 194 ILE CG2  1 1 
        2  6078 1 1 198 ILE H    H 38.142  -9.463 -42.129 1.00 . A A . 194 ILE H    1 1 
        2  6079 1 1 198 ILE HA   H 38.494  -8.640 -39.489 1.00 . A A . 194 ILE HA   1 1 
        2  6080 1 1 198 ILE HB   H 37.460 -11.299 -40.511 1.00 . A A . 194 ILE HB   1 1 
        2  6081 1 1 198 ILE HD11 H 35.092 -11.151 -41.408 1.00 . A A . 194 ILE HD11 1 1 
        2  6082 1 1 198 ILE HD12 H 34.044  -9.897 -40.735 1.00 . A A . 194 ILE HD12 1 1 
        2  6083 1 1 198 ILE HD13 H 34.720 -11.148 -39.684 1.00 . A A . 194 ILE HD13 1 1 
        2  6084 1 1 198 ILE HG12 H 35.853  -8.966 -39.495 1.00 . A A . 194 ILE HG12 1 1 
        2  6085 1 1 198 ILE HG13 H 36.322  -9.097 -41.186 1.00 . A A . 194 ILE HG13 1 1 
        2  6086 1 1 198 ILE HG21 H 38.127 -11.474 -38.173 1.00 . A A . 194 ILE HG21 1 1 
        2  6087 1 1 198 ILE HG22 H 36.373 -11.539 -38.339 1.00 . A A . 194 ILE HG22 1 1 
        2  6088 1 1 198 ILE HG23 H 37.152 -10.058 -37.782 1.00 . A A . 194 ILE HG23 1 1 
        2  6089 1 1 198 ILE N    N 38.809  -9.170 -41.469 1.00 . A A . 194 ILE N    1 1 
        2  6090 1 1 198 ILE O    O 40.346 -10.022 -38.442 1.00 . A A . 194 ILE O    1 1 
        2  6091 1 1 199 GLY C    C 42.737 -11.022 -39.774 1.00 . A A . 195 GLY C    1 1 
        2  6092 1 1 199 GLY CA   C 41.558 -11.935 -40.036 1.00 . A A . 195 GLY CA   1 1 
        2  6093 1 1 199 GLY H    H 39.913 -11.369 -41.236 1.00 . A A . 195 GLY H    1 1 
        2  6094 1 1 199 GLY HA2  H 41.366 -12.522 -39.148 1.00 . A A . 195 GLY HA2  1 1 
        2  6095 1 1 199 GLY HA3  H 41.803 -12.599 -40.850 1.00 . A A . 195 GLY HA3  1 1 
        2  6096 1 1 199 GLY N    N 40.362 -11.197 -40.377 1.00 . A A . 195 GLY N    1 1 
        2  6097 1 1 199 GLY O    O 43.317 -11.065 -38.694 1.00 . A A . 195 GLY O    1 1 
        2  6098 1 1 200 GLN C    C 44.013  -8.276 -39.484 1.00 . A A . 196 GLN C    1 1 
        2  6099 1 1 200 GLN CA   C 44.210  -9.271 -40.626 1.00 . A A . 196 GLN CA   1 1 
        2  6100 1 1 200 GLN CB   C 44.442  -8.518 -41.938 1.00 . A A . 196 GLN CB   1 1 
        2  6101 1 1 200 GLN CD   C 45.851  -6.830 -43.189 1.00 . A A . 196 GLN CD   1 1 
        2  6102 1 1 200 GLN CG   C 45.554  -7.482 -41.857 1.00 . A A . 196 GLN CG   1 1 
        2  6103 1 1 200 GLN H    H 42.529 -10.157 -41.570 1.00 . A A . 196 GLN H    1 1 
        2  6104 1 1 200 GLN HA   H 45.080  -9.871 -40.410 1.00 . A A . 196 GLN HA   1 1 
        2  6105 1 1 200 GLN HB2  H 44.696  -9.231 -42.710 1.00 . A A . 196 GLN HB2  1 1 
        2  6106 1 1 200 GLN HB3  H 43.528  -8.012 -42.215 1.00 . A A . 196 GLN HB3  1 1 
        2  6107 1 1 200 GLN HE21 H 46.342  -5.138 -42.277 1.00 . A A . 196 GLN HE21 1 1 
        2  6108 1 1 200 GLN HE22 H 46.471  -5.134 -44.001 1.00 . A A . 196 GLN HE22 1 1 
        2  6109 1 1 200 GLN HG2  H 45.260  -6.713 -41.159 1.00 . A A . 196 GLN HG2  1 1 
        2  6110 1 1 200 GLN HG3  H 46.454  -7.964 -41.499 1.00 . A A . 196 GLN HG3  1 1 
        2  6111 1 1 200 GLN N    N 43.069 -10.176 -40.748 1.00 . A A . 196 GLN N    1 1 
        2  6112 1 1 200 GLN NE2  N 46.259  -5.575 -43.153 1.00 . A A . 196 GLN NE2  1 1 
        2  6113 1 1 200 GLN O    O 44.959  -7.947 -38.766 1.00 . A A . 196 GLN O    1 1 
        2  6114 1 1 200 GLN OE1  O 45.709  -7.449 -44.241 1.00 . A A . 196 GLN OE1  1 1 
        2  6115 1 1 201 ALA C    C 42.800  -7.431 -36.906 1.00 . A A . 197 ALA C    1 1 
        2  6116 1 1 201 ALA CA   C 42.454  -6.859 -38.269 1.00 . A A . 197 ALA CA   1 1 
        2  6117 1 1 201 ALA CB   C 40.981  -6.494 -38.328 1.00 . A A . 197 ALA CB   1 1 
        2  6118 1 1 201 ALA H    H 42.075  -8.104 -39.935 1.00 . A A . 197 ALA H    1 1 
        2  6119 1 1 201 ALA HA   H 43.032  -5.960 -38.430 1.00 . A A . 197 ALA HA   1 1 
        2  6120 1 1 201 ALA HB1  H 40.769  -5.725 -37.601 1.00 . A A . 197 ALA HB1  1 1 
        2  6121 1 1 201 ALA HB2  H 40.385  -7.368 -38.112 1.00 . A A . 197 ALA HB2  1 1 
        2  6122 1 1 201 ALA HB3  H 40.740  -6.131 -39.315 1.00 . A A . 197 ALA HB3  1 1 
        2  6123 1 1 201 ALA N    N 42.784  -7.806 -39.323 1.00 . A A . 197 ALA N    1 1 
        2  6124 1 1 201 ALA O    O 43.685  -6.924 -36.212 1.00 . A A . 197 ALA O    1 1 
        2  6125 1 1 202 PHE C    C 43.800  -9.667 -35.175 1.00 . A A . 198 PHE C    1 1 
        2  6126 1 1 202 PHE CA   C 42.363  -9.151 -35.256 1.00 . A A . 198 PHE CA   1 1 
        2  6127 1 1 202 PHE CB   C 41.369 -10.293 -35.030 1.00 . A A . 198 PHE CB   1 1 
        2  6128 1 1 202 PHE CD1  C 40.772 -10.322 -32.587 1.00 . A A . 198 PHE CD1  1 1 
        2  6129 1 1 202 PHE CD2  C 42.183 -12.051 -33.428 1.00 . A A . 198 PHE CD2  1 1 
        2  6130 1 1 202 PHE CE1  C 40.839 -10.878 -31.324 1.00 . A A . 198 PHE CE1  1 1 
        2  6131 1 1 202 PHE CE2  C 42.253 -12.612 -32.169 1.00 . A A . 198 PHE CE2  1 1 
        2  6132 1 1 202 PHE CG   C 41.442 -10.901 -33.654 1.00 . A A . 198 PHE CG   1 1 
        2  6133 1 1 202 PHE CZ   C 41.581 -12.025 -31.116 1.00 . A A . 198 PHE CZ   1 1 
        2  6134 1 1 202 PHE H    H 41.439  -8.883 -37.151 1.00 . A A . 198 PHE H    1 1 
        2  6135 1 1 202 PHE HA   H 42.219  -8.405 -34.488 1.00 . A A . 198 PHE HA   1 1 
        2  6136 1 1 202 PHE HB2  H 40.366  -9.923 -35.177 1.00 . A A . 198 PHE HB2  1 1 
        2  6137 1 1 202 PHE HB3  H 41.565 -11.075 -35.750 1.00 . A A . 198 PHE HB3  1 1 
        2  6138 1 1 202 PHE HD1  H 40.194  -9.425 -32.750 1.00 . A A . 198 PHE HD1  1 1 
        2  6139 1 1 202 PHE HD2  H 42.710 -12.510 -34.251 1.00 . A A . 198 PHE HD2  1 1 
        2  6140 1 1 202 PHE HE1  H 40.312 -10.418 -30.501 1.00 . A A . 198 PHE HE1  1 1 
        2  6141 1 1 202 PHE HE2  H 42.834 -13.508 -32.007 1.00 . A A . 198 PHE HE2  1 1 
        2  6142 1 1 202 PHE HZ   H 41.635 -12.463 -30.130 1.00 . A A . 198 PHE HZ   1 1 
        2  6143 1 1 202 PHE N    N 42.123  -8.511 -36.541 1.00 . A A . 198 PHE N    1 1 
        2  6144 1 1 202 PHE O    O 44.370  -9.761 -34.093 1.00 . A A . 198 PHE O    1 1 
        2  6145 1 1 203 GLU C    C 46.746  -9.413 -35.878 1.00 . A A . 199 GLU C    1 1 
        2  6146 1 1 203 GLU CA   C 45.762 -10.455 -36.409 1.00 . A A . 199 GLU CA   1 1 
        2  6147 1 1 203 GLU CB   C 46.107 -10.813 -37.856 1.00 . A A . 199 GLU CB   1 1 
        2  6148 1 1 203 GLU CD   C 47.710 -11.881 -39.467 1.00 . A A . 199 GLU CD   1 1 
        2  6149 1 1 203 GLU CG   C 47.476 -11.443 -38.039 1.00 . A A . 199 GLU CG   1 1 
        2  6150 1 1 203 GLU H    H 43.870  -9.875 -37.165 1.00 . A A . 199 GLU H    1 1 
        2  6151 1 1 203 GLU HA   H 45.835 -11.345 -35.801 1.00 . A A . 199 GLU HA   1 1 
        2  6152 1 1 203 GLU HB2  H 45.367 -11.507 -38.224 1.00 . A A . 199 GLU HB2  1 1 
        2  6153 1 1 203 GLU HB3  H 46.067  -9.912 -38.452 1.00 . A A . 199 GLU HB3  1 1 
        2  6154 1 1 203 GLU HG2  H 48.231 -10.717 -37.770 1.00 . A A . 199 GLU HG2  1 1 
        2  6155 1 1 203 GLU HG3  H 47.554 -12.304 -37.393 1.00 . A A . 199 GLU HG3  1 1 
        2  6156 1 1 203 GLU N    N 44.385  -9.971 -36.332 1.00 . A A . 199 GLU N    1 1 
        2  6157 1 1 203 GLU O    O 47.832  -9.752 -35.412 1.00 . A A . 199 GLU O    1 1 
        2  6158 1 1 203 GLU OE1  O 47.113 -12.893 -39.889 1.00 . A A . 199 GLU OE1  1 1 
        2  6159 1 1 203 GLU OE2  O 48.472 -11.202 -40.187 1.00 . A A . 199 GLU OE2  1 1 
        2  6160 1 1 204 LEU C    C 47.266  -7.107 -33.898 1.00 . A A . 200 LEU C    1 1 
        2  6161 1 1 204 LEU CA   C 47.221  -7.081 -35.428 1.00 . A A . 200 LEU CA   1 1 
        2  6162 1 1 204 LEU CB   C 46.720  -5.719 -35.924 1.00 . A A . 200 LEU CB   1 1 
        2  6163 1 1 204 LEU CD1  C 48.973  -4.664 -36.250 1.00 . A A . 200 LEU CD1  1 1 
        2  6164 1 1 204 LEU CD2  C 46.948  -3.227 -36.008 1.00 . A A . 200 LEU CD2  1 1 
        2  6165 1 1 204 LEU CG   C 47.614  -4.524 -35.585 1.00 . A A . 200 LEU CG   1 1 
        2  6166 1 1 204 LEU H    H 45.470  -7.918 -36.285 1.00 . A A . 200 LEU H    1 1 
        2  6167 1 1 204 LEU HA   H 48.217  -7.256 -35.812 1.00 . A A . 200 LEU HA   1 1 
        2  6168 1 1 204 LEU HB2  H 46.615  -5.770 -36.998 1.00 . A A . 200 LEU HB2  1 1 
        2  6169 1 1 204 LEU HB3  H 45.746  -5.542 -35.494 1.00 . A A . 200 LEU HB3  1 1 
        2  6170 1 1 204 LEU HD11 H 49.466  -5.551 -35.881 1.00 . A A . 200 LEU HD11 1 1 
        2  6171 1 1 204 LEU HD12 H 49.577  -3.798 -36.022 1.00 . A A . 200 LEU HD12 1 1 
        2  6172 1 1 204 LEU HD13 H 48.844  -4.742 -37.319 1.00 . A A . 200 LEU HD13 1 1 
        2  6173 1 1 204 LEU HD21 H 46.008  -3.119 -35.488 1.00 . A A . 200 LEU HD21 1 1 
        2  6174 1 1 204 LEU HD22 H 46.769  -3.246 -37.073 1.00 . A A . 200 LEU HD22 1 1 
        2  6175 1 1 204 LEU HD23 H 47.592  -2.395 -35.766 1.00 . A A . 200 LEU HD23 1 1 
        2  6176 1 1 204 LEU HG   H 47.768  -4.489 -34.516 1.00 . A A . 200 LEU HG   1 1 
        2  6177 1 1 204 LEU N    N 46.359  -8.145 -35.920 1.00 . A A . 200 LEU N    1 1 
        2  6178 1 1 204 LEU O    O 48.117  -6.470 -33.273 1.00 . A A . 200 LEU O    1 1 
        2  6179 1 1 205 ARG C    C 46.310  -9.420 -31.402 1.00 . A A . 201 ARG C    1 1 
        2  6180 1 1 205 ARG CA   C 46.232  -7.956 -31.861 1.00 . A A . 201 ARG CA   1 1 
        2  6181 1 1 205 ARG CB   C 44.900  -7.323 -31.423 1.00 . A A . 201 ARG CB   1 1 
        2  6182 1 1 205 ARG CD   C 43.247  -6.852 -29.580 1.00 . A A . 201 ARG CD   1 1 
        2  6183 1 1 205 ARG CG   C 44.644  -7.351 -29.922 1.00 . A A . 201 ARG CG   1 1 
        2  6184 1 1 205 ARG CZ   C 41.924  -4.790 -29.894 1.00 . A A . 201 ARG CZ   1 1 
        2  6185 1 1 205 ARG H    H 45.721  -8.371 -33.871 1.00 . A A . 201 ARG H    1 1 
        2  6186 1 1 205 ARG HA   H 47.048  -7.406 -31.421 1.00 . A A . 201 ARG HA   1 1 
        2  6187 1 1 205 ARG HB2  H 44.889  -6.291 -31.743 1.00 . A A . 201 ARG HB2  1 1 
        2  6188 1 1 205 ARG HB3  H 44.091  -7.846 -31.913 1.00 . A A . 201 ARG HB3  1 1 
        2  6189 1 1 205 ARG HD2  H 42.531  -7.381 -30.191 1.00 . A A . 201 ARG HD2  1 1 
        2  6190 1 1 205 ARG HD3  H 43.052  -7.058 -28.539 1.00 . A A . 201 ARG HD3  1 1 
        2  6191 1 1 205 ARG HE   H 43.925  -4.882 -29.893 1.00 . A A . 201 ARG HE   1 1 
        2  6192 1 1 205 ARG HG2  H 44.748  -8.366 -29.567 1.00 . A A . 201 ARG HG2  1 1 
        2  6193 1 1 205 ARG HG3  H 45.371  -6.720 -29.432 1.00 . A A . 201 ARG HG3  1 1 
        2  6194 1 1 205 ARG HH11 H 40.807  -6.475 -29.747 1.00 . A A . 201 ARG HH11 1 1 
        2  6195 1 1 205 ARG HH12 H 39.900  -5.004 -29.913 1.00 . A A . 201 ARG HH12 1 1 
        2  6196 1 1 205 ARG HH21 H 42.748  -2.950 -30.092 1.00 . A A . 201 ARG HH21 1 1 
        2  6197 1 1 205 ARG HH22 H 41.011  -2.983 -30.077 1.00 . A A . 201 ARG HH22 1 1 
        2  6198 1 1 205 ARG N    N 46.348  -7.862 -33.309 1.00 . A A . 201 ARG N    1 1 
        2  6199 1 1 205 ARG NE   N 43.096  -5.416 -29.817 1.00 . A A . 201 ARG NE   1 1 
        2  6200 1 1 205 ARG NH1  N 40.788  -5.479 -29.846 1.00 . A A . 201 ARG NH1  1 1 
        2  6201 1 1 205 ARG NH2  N 41.891  -3.470 -30.039 1.00 . A A . 201 ARG NH2  1 1 
        2  6202 1 1 205 ARG O    O 46.284  -9.713 -30.204 1.00 . A A . 201 ARG O    1 1 
        2  6203 1 1 206 PHE C    C 47.621 -12.315 -31.469 1.00 . A A . 202 PHE C    1 1 
        2  6204 1 1 206 PHE CA   C 46.330 -11.760 -32.064 1.00 . A A . 202 PHE CA   1 1 
        2  6205 1 1 206 PHE CB   C 45.941 -12.540 -33.334 1.00 . A A . 202 PHE CB   1 1 
        2  6206 1 1 206 PHE CD1  C 48.104 -12.592 -34.631 1.00 . A A . 202 PHE CD1  1 1 
        2  6207 1 1 206 PHE CD2  C 47.096 -14.663 -34.018 1.00 . A A . 202 PHE CD2  1 1 
        2  6208 1 1 206 PHE CE1  C 49.134 -13.273 -35.249 1.00 . A A . 202 PHE CE1  1 1 
        2  6209 1 1 206 PHE CE2  C 48.124 -15.349 -34.634 1.00 . A A . 202 PHE CE2  1 1 
        2  6210 1 1 206 PHE CG   C 47.074 -13.277 -34.007 1.00 . A A . 202 PHE CG   1 1 
        2  6211 1 1 206 PHE CZ   C 49.144 -14.654 -35.251 1.00 . A A . 202 PHE CZ   1 1 
        2  6212 1 1 206 PHE H    H 46.649 -10.047 -33.271 1.00 . A A . 202 PHE H    1 1 
        2  6213 1 1 206 PHE HA   H 45.543 -11.877 -31.335 1.00 . A A . 202 PHE HA   1 1 
        2  6214 1 1 206 PHE HB2  H 45.189 -13.270 -33.076 1.00 . A A . 202 PHE HB2  1 1 
        2  6215 1 1 206 PHE HB3  H 45.525 -11.849 -34.053 1.00 . A A . 202 PHE HB3  1 1 
        2  6216 1 1 206 PHE HD1  H 48.099 -11.511 -34.629 1.00 . A A . 202 PHE HD1  1 1 
        2  6217 1 1 206 PHE HD2  H 46.298 -15.208 -33.538 1.00 . A A . 202 PHE HD2  1 1 
        2  6218 1 1 206 PHE HE1  H 49.931 -12.725 -35.731 1.00 . A A . 202 PHE HE1  1 1 
        2  6219 1 1 206 PHE HE2  H 48.129 -16.429 -34.635 1.00 . A A . 202 PHE HE2  1 1 
        2  6220 1 1 206 PHE HZ   H 49.948 -15.189 -35.734 1.00 . A A . 202 PHE HZ   1 1 
        2  6221 1 1 206 PHE N    N 46.451 -10.334 -32.355 1.00 . A A . 202 PHE N    1 1 
        2  6222 1 1 206 PHE O    O 48.697 -11.742 -31.642 1.00 . A A . 202 PHE O    1 1 
        2  6223 1 1 207 LYS C    C 48.834 -15.451 -30.917 1.00 . A A . 203 LYS C    1 1 
        2  6224 1 1 207 LYS CA   C 48.644 -14.118 -30.205 1.00 . A A . 203 LYS CA   1 1 
        2  6225 1 1 207 LYS CB   C 48.474 -14.349 -28.695 1.00 . A A . 203 LYS CB   1 1 
        2  6226 1 1 207 LYS CD   C 47.753 -12.013 -28.048 1.00 . A A . 203 LYS CD   1 1 
        2  6227 1 1 207 LYS CE   C 48.181 -10.732 -27.351 1.00 . A A . 203 LYS CE   1 1 
        2  6228 1 1 207 LYS CG   C 48.764 -13.125 -27.832 1.00 . A A . 203 LYS CG   1 1 
        2  6229 1 1 207 LYS H    H 46.601 -13.798 -30.616 1.00 . A A . 203 LYS H    1 1 
        2  6230 1 1 207 LYS HA   H 49.517 -13.503 -30.374 1.00 . A A . 203 LYS HA   1 1 
        2  6231 1 1 207 LYS HB2  H 47.456 -14.655 -28.505 1.00 . A A . 203 LYS HB2  1 1 
        2  6232 1 1 207 LYS HB3  H 49.140 -15.144 -28.388 1.00 . A A . 203 LYS HB3  1 1 
        2  6233 1 1 207 LYS HD2  H 47.661 -11.823 -29.106 1.00 . A A . 203 LYS HD2  1 1 
        2  6234 1 1 207 LYS HD3  H 46.798 -12.326 -27.652 1.00 . A A . 203 LYS HD3  1 1 
        2  6235 1 1 207 LYS HE2  H 48.213 -10.909 -26.286 1.00 . A A . 203 LYS HE2  1 1 
        2  6236 1 1 207 LYS HE3  H 49.165 -10.460 -27.700 1.00 . A A . 203 LYS HE3  1 1 
        2  6237 1 1 207 LYS HG2  H 48.740 -13.417 -26.793 1.00 . A A . 203 LYS HG2  1 1 
        2  6238 1 1 207 LYS HG3  H 49.749 -12.754 -28.077 1.00 . A A . 203 LYS HG3  1 1 
        2  6239 1 1 207 LYS HZ1  H 47.080  -9.522 -28.649 1.00 . A A . 203 LYS HZ1  1 1 
        2  6240 1 1 207 LYS HZ2  H 47.645  -8.714 -27.273 1.00 . A A . 203 LYS HZ2  1 1 
        2  6241 1 1 207 LYS HZ3  H 46.329  -9.779 -27.149 1.00 . A A . 203 LYS HZ3  1 1 
        2  6242 1 1 207 LYS N    N 47.494 -13.425 -30.761 1.00 . A A . 203 LYS N    1 1 
        2  6243 1 1 207 LYS NZ   N 47.245  -9.610 -27.625 1.00 . A A . 203 LYS NZ   1 1 
        2  6244 1 1 207 LYS O    O 47.865 -16.155 -31.195 1.00 . A A . 203 LYS O    1 1 
        2  6245 1 1 208 GLN C    C 50.560 -18.175 -30.907 1.00 . A A . 204 GLN C    1 1 
        2  6246 1 1 208 GLN CA   C 50.388 -17.044 -31.905 1.00 . A A . 204 GLN CA   1 1 
        2  6247 1 1 208 GLN CB   C 51.634 -16.907 -32.799 1.00 . A A . 204 GLN CB   1 1 
        2  6248 1 1 208 GLN CD   C 53.000 -15.267 -31.415 1.00 . A A . 204 GLN CD   1 1 
        2  6249 1 1 208 GLN CG   C 52.951 -16.628 -32.078 1.00 . A A . 204 GLN CG   1 1 
        2  6250 1 1 208 GLN H    H 50.817 -15.227 -30.893 1.00 . A A . 204 GLN H    1 1 
        2  6251 1 1 208 GLN HA   H 49.537 -17.272 -32.530 1.00 . A A . 204 GLN HA   1 1 
        2  6252 1 1 208 GLN HB2  H 51.755 -17.827 -33.347 1.00 . A A . 204 GLN HB2  1 1 
        2  6253 1 1 208 GLN HB3  H 51.462 -16.107 -33.504 1.00 . A A . 204 GLN HB3  1 1 
        2  6254 1 1 208 GLN HE21 H 52.480 -16.069 -29.679 1.00 . A A . 204 GLN HE21 1 1 
        2  6255 1 1 208 GLN HE22 H 52.713 -14.352 -29.674 1.00 . A A . 204 GLN HE22 1 1 
        2  6256 1 1 208 GLN HG2  H 53.094 -17.382 -31.319 1.00 . A A . 204 GLN HG2  1 1 
        2  6257 1 1 208 GLN HG3  H 53.755 -16.690 -32.795 1.00 . A A . 204 GLN HG3  1 1 
        2  6258 1 1 208 GLN N    N 50.083 -15.802 -31.194 1.00 . A A . 204 GLN N    1 1 
        2  6259 1 1 208 GLN NE2  N 52.705 -15.229 -30.128 1.00 . A A . 204 GLN NE2  1 1 
        2  6260 1 1 208 GLN O    O 50.952 -19.288 -31.250 1.00 . A A . 204 GLN O    1 1 
        2  6261 1 1 208 GLN OE1  O 53.343 -14.266 -32.044 1.00 . A A . 204 GLN OE1  1 1 
        2  6262 1 1 209 TYR C    C 49.192 -19.879 -28.739 1.00 . A A . 205 TYR C    1 1 
        2  6263 1 1 209 TYR CA   C 50.271 -18.812 -28.565 1.00 . A A . 205 TYR CA   1 1 
        2  6264 1 1 209 TYR CB   C 50.037 -18.063 -27.259 1.00 . A A . 205 TYR CB   1 1 
        2  6265 1 1 209 TYR CD1  C 51.634 -16.107 -27.301 1.00 . A A . 205 TYR CD1  1 1 
        2  6266 1 1 209 TYR CD2  C 51.988 -17.810 -25.674 1.00 . A A . 205 TYR CD2  1 1 
        2  6267 1 1 209 TYR CE1  C 52.731 -15.413 -26.823 1.00 . A A . 205 TYR CE1  1 1 
        2  6268 1 1 209 TYR CE2  C 53.085 -17.123 -25.187 1.00 . A A . 205 TYR CE2  1 1 
        2  6269 1 1 209 TYR CG   C 51.245 -17.316 -26.738 1.00 . A A . 205 TYR CG   1 1 
        2  6270 1 1 209 TYR CZ   C 53.452 -15.925 -25.764 1.00 . A A . 205 TYR CZ   1 1 
        2  6271 1 1 209 TYR H    H 49.979 -16.936 -29.470 1.00 . A A . 205 TYR H    1 1 
        2  6272 1 1 209 TYR HA   H 51.241 -19.281 -28.539 1.00 . A A . 205 TYR HA   1 1 
        2  6273 1 1 209 TYR HB2  H 49.256 -17.332 -27.423 1.00 . A A . 205 TYR HB2  1 1 
        2  6274 1 1 209 TYR HB3  H 49.716 -18.762 -26.505 1.00 . A A . 205 TYR HB3  1 1 
        2  6275 1 1 209 TYR HD1  H 51.069 -15.712 -28.134 1.00 . A A . 205 TYR HD1  1 1 
        2  6276 1 1 209 TYR HD2  H 51.700 -18.749 -25.225 1.00 . A A . 205 TYR HD2  1 1 
        2  6277 1 1 209 TYR HE1  H 53.017 -14.478 -27.278 1.00 . A A . 205 TYR HE1  1 1 
        2  6278 1 1 209 TYR HE2  H 53.648 -17.522 -24.357 1.00 . A A . 205 TYR HE2  1 1 
        2  6279 1 1 209 TYR HH   H 54.326 -14.306 -25.175 1.00 . A A . 205 TYR HH   1 1 
        2  6280 1 1 209 TYR N    N 50.246 -17.857 -29.661 1.00 . A A . 205 TYR N    1 1 
        2  6281 1 1 209 TYR O    O 49.222 -20.921 -28.091 1.00 . A A . 205 TYR O    1 1 
        2  6282 1 1 209 TYR OH   O 54.547 -15.240 -25.282 1.00 . A A . 205 TYR OH   1 1 
        2  6283 1 1 210 LEU C    C 46.808 -20.551 -31.356 1.00 . A A . 206 LEU C    1 1 
        2  6284 1 1 210 LEU CA   C 47.118 -20.494 -29.861 1.00 . A A . 206 LEU CA   1 1 
        2  6285 1 1 210 LEU CB   C 45.857 -20.060 -29.094 1.00 . A A . 206 LEU CB   1 1 
        2  6286 1 1 210 LEU CD1  C 46.168 -17.567 -28.784 1.00 . A A . 206 LEU CD1  1 1 
        2  6287 1 1 210 LEU CD2  C 44.869 -18.891 -27.105 1.00 . A A . 206 LEU CD2  1 1 
        2  6288 1 1 210 LEU CG   C 46.033 -18.914 -28.083 1.00 . A A . 206 LEU CG   1 1 
        2  6289 1 1 210 LEU H    H 48.265 -18.737 -30.074 1.00 . A A . 206 LEU H    1 1 
        2  6290 1 1 210 LEU HA   H 47.408 -21.480 -29.530 1.00 . A A . 206 LEU HA   1 1 
        2  6291 1 1 210 LEU HB2  H 45.111 -19.761 -29.819 1.00 . A A . 206 LEU HB2  1 1 
        2  6292 1 1 210 LEU HB3  H 45.481 -20.920 -28.559 1.00 . A A . 206 LEU HB3  1 1 
        2  6293 1 1 210 LEU HD11 H 46.934 -17.632 -29.543 1.00 . A A . 206 LEU HD11 1 1 
        2  6294 1 1 210 LEU HD12 H 46.442 -16.813 -28.061 1.00 . A A . 206 LEU HD12 1 1 
        2  6295 1 1 210 LEU HD13 H 45.231 -17.299 -29.242 1.00 . A A . 206 LEU HD13 1 1 
        2  6296 1 1 210 LEU HD21 H 43.945 -18.751 -27.646 1.00 . A A . 206 LEU HD21 1 1 
        2  6297 1 1 210 LEU HD22 H 45.003 -18.079 -26.405 1.00 . A A . 206 LEU HD22 1 1 
        2  6298 1 1 210 LEU HD23 H 44.834 -19.827 -26.567 1.00 . A A . 206 LEU HD23 1 1 
        2  6299 1 1 210 LEU HG   H 46.938 -19.083 -27.518 1.00 . A A . 206 LEU HG   1 1 
        2  6300 1 1 210 LEU N    N 48.229 -19.589 -29.600 1.00 . A A . 206 LEU N    1 1 
        2  6301 1 1 210 LEU O    O 47.557 -20.003 -32.172 1.00 . A A . 206 LEU O    1 1 
        2  6302 1 1 211 ARG C    C 46.053 -22.392 -33.806 1.00 . A A . 207 ARG C    1 1 
        2  6303 1 1 211 ARG CA   C 45.211 -21.363 -33.060 1.00 . A A . 207 ARG CA   1 1 
        2  6304 1 1 211 ARG CB   C 45.217 -20.024 -33.810 1.00 . A A . 207 ARG CB   1 1 
        2  6305 1 1 211 ARG CD   C 43.811 -20.868 -35.736 1.00 . A A . 207 ARG CD   1 1 
        2  6306 1 1 211 ARG CG   C 43.987 -19.786 -34.684 1.00 . A A . 207 ARG CG   1 1 
        2  6307 1 1 211 ARG CZ   C 42.844 -20.896 -38.011 1.00 . A A . 207 ARG CZ   1 1 
        2  6308 1 1 211 ARG H    H 45.181 -21.644 -30.965 1.00 . A A . 207 ARG H    1 1 
        2  6309 1 1 211 ARG HA   H 44.194 -21.727 -33.007 1.00 . A A . 207 ARG HA   1 1 
        2  6310 1 1 211 ARG HB2  H 45.283 -19.222 -33.089 1.00 . A A . 207 ARG HB2  1 1 
        2  6311 1 1 211 ARG HB3  H 46.090 -19.991 -34.445 1.00 . A A . 207 ARG HB3  1 1 
        2  6312 1 1 211 ARG HD2  H 44.751 -21.014 -36.239 1.00 . A A . 207 ARG HD2  1 1 
        2  6313 1 1 211 ARG HD3  H 43.523 -21.784 -35.241 1.00 . A A . 207 ARG HD3  1 1 
        2  6314 1 1 211 ARG HE   H 42.029 -19.978 -36.425 1.00 . A A . 207 ARG HE   1 1 
        2  6315 1 1 211 ARG HG2  H 43.110 -19.769 -34.055 1.00 . A A . 207 ARG HG2  1 1 
        2  6316 1 1 211 ARG HG3  H 44.092 -18.831 -35.179 1.00 . A A . 207 ARG HG3  1 1 
        2  6317 1 1 211 ARG HH11 H 44.555 -21.969 -37.801 1.00 . A A . 207 ARG HH11 1 1 
        2  6318 1 1 211 ARG HH12 H 43.880 -21.941 -39.403 1.00 . A A . 207 ARG HH12 1 1 
        2  6319 1 1 211 ARG HH21 H 41.139 -19.935 -38.549 1.00 . A A . 207 ARG HH21 1 1 
        2  6320 1 1 211 ARG HH22 H 41.952 -20.796 -39.832 1.00 . A A . 207 ARG HH22 1 1 
        2  6321 1 1 211 ARG N    N 45.696 -21.213 -31.685 1.00 . A A . 207 ARG N    1 1 
        2  6322 1 1 211 ARG NE   N 42.788 -20.523 -36.729 1.00 . A A . 207 ARG NE   1 1 
        2  6323 1 1 211 ARG NH1  N 43.837 -21.661 -38.440 1.00 . A A . 207 ARG NH1  1 1 
        2  6324 1 1 211 ARG NH2  N 41.902 -20.511 -38.863 1.00 . A A . 207 ARG NH2  1 1 
        2  6325 1 1 211 ARG O    O 46.741 -22.018 -34.776 1.00 . A A . 207 ARG O    1 1 
        2  6326 1 1 211 ARG OXT  O 46.019 -23.573 -33.414 1.00 . A A . 207 ARG OXT  1 1 
        2  6327 2 2   1 ARG C    C 31.767 -46.102 -47.256 1.00 . B B . 736 ARG C    1 1 
        2  6328 2 2   1 ARG CA   C 30.909 -46.566 -48.420 1.00 . B B . 736 ARG CA   1 1 
        2  6329 2 2   1 ARG CB   C 29.745 -45.579 -48.590 1.00 . B B . 736 ARG CB   1 1 
        2  6330 2 2   1 ARG CD   C 27.698 -46.810 -49.368 1.00 . B B . 736 ARG CD   1 1 
        2  6331 2 2   1 ARG CG   C 28.824 -45.871 -49.760 1.00 . B B . 736 ARG CG   1 1 
        2  6332 2 2   1 ARG CZ   C 25.441 -47.101 -50.303 1.00 . B B . 736 ARG CZ   1 1 
        2  6333 2 2   1 ARG H1   H 31.224 -48.584 -48.009 1.00 . B B . 736 ARG H1   1 1 
        2  6334 2 2   1 ARG H2   H 29.885 -48.288 -49.001 1.00 . B B . 736 ARG H2   1 1 
        2  6335 2 2   1 ARG H3   H 29.795 -47.958 -47.340 1.00 . B B . 736 ARG H3   1 1 
        2  6336 2 2   1 ARG HA   H 31.508 -46.570 -49.320 1.00 . B B . 736 ARG HA   1 1 
        2  6337 2 2   1 ARG HB2  H 29.151 -45.591 -47.689 1.00 . B B . 736 ARG HB2  1 1 
        2  6338 2 2   1 ARG HB3  H 30.151 -44.586 -48.722 1.00 . B B . 736 ARG HB3  1 1 
        2  6339 2 2   1 ARG HD2  H 28.121 -47.761 -49.084 1.00 . B B . 736 ARG HD2  1 1 
        2  6340 2 2   1 ARG HD3  H 27.168 -46.386 -48.527 1.00 . B B . 736 ARG HD3  1 1 
        2  6341 2 2   1 ARG HE   H 27.137 -47.089 -51.375 1.00 . B B . 736 ARG HE   1 1 
        2  6342 2 2   1 ARG HG2  H 28.398 -44.943 -50.112 1.00 . B B . 736 ARG HG2  1 1 
        2  6343 2 2   1 ARG HG3  H 29.401 -46.326 -50.551 1.00 . B B . 736 ARG HG3  1 1 
        2  6344 2 2   1 ARG HH11 H 25.502 -46.911 -48.281 1.00 . B B . 736 ARG HH11 1 1 
        2  6345 2 2   1 ARG HH12 H 23.909 -47.087 -48.968 1.00 . B B . 736 ARG HH12 1 1 
        2  6346 2 2   1 ARG HH21 H 25.046 -47.312 -52.281 1.00 . B B . 736 ARG HH21 1 1 
        2  6347 2 2   1 ARG HH22 H 23.654 -47.323 -51.238 1.00 . B B . 736 ARG HH22 1 1 
        2  6348 2 2   1 ARG N    N 30.418 -47.942 -48.178 1.00 . B B . 736 ARG N    1 1 
        2  6349 2 2   1 ARG NE   N 26.759 -47.017 -50.464 1.00 . B B . 736 ARG NE   1 1 
        2  6350 2 2   1 ARG NH1  N 24.911 -47.028 -49.088 1.00 . B B . 736 ARG NH1  1 1 
        2  6351 2 2   1 ARG NH2  N 24.651 -47.257 -51.356 1.00 . B B . 736 ARG NH2  1 1 
        2  6352 2 2   1 ARG O    O 31.997 -46.847 -46.303 1.00 . B B . 736 ARG O    1 1 
        2  6353 2 2   2 ALA C    C 32.097 -43.205 -45.571 1.00 . B B . 737 ALA C    1 1 
        2  6354 2 2   2 ALA CA   C 32.970 -44.247 -46.254 1.00 . B B . 737 ALA CA   1 1 
        2  6355 2 2   2 ALA CB   C 34.249 -43.611 -46.777 1.00 . B B . 737 ALA CB   1 1 
        2  6356 2 2   2 ALA H    H 32.054 -44.339 -48.152 1.00 . B B . 737 ALA H    1 1 
        2  6357 2 2   2 ALA HA   H 33.232 -45.015 -45.540 1.00 . B B . 737 ALA HA   1 1 
        2  6358 2 2   2 ALA HB1  H 34.871 -44.371 -47.226 1.00 . B B . 737 ALA HB1  1 1 
        2  6359 2 2   2 ALA HB2  H 34.781 -43.146 -45.961 1.00 . B B . 737 ALA HB2  1 1 
        2  6360 2 2   2 ALA HB3  H 34.003 -42.864 -47.517 1.00 . B B . 737 ALA HB3  1 1 
        2  6361 2 2   2 ALA N    N 32.229 -44.863 -47.337 1.00 . B B . 737 ALA N    1 1 
        2  6362 2 2   2 ALA O    O 31.103 -42.755 -46.140 1.00 . B B . 737 ALA O    1 1 
        2  6363 2 2   3 LYS C    C 32.614 -40.870 -42.882 1.00 . B B . 738 LYS C    1 1 
        2  6364 2 2   3 LYS CA   C 31.698 -41.833 -43.619 1.00 . B B . 738 LYS CA   1 1 
        2  6365 2 2   3 LYS CB   C 30.718 -42.495 -42.646 1.00 . B B . 738 LYS CB   1 1 
        2  6366 2 2   3 LYS CD   C 28.671 -41.250 -43.378 1.00 . B B . 738 LYS CD   1 1 
        2  6367 2 2   3 LYS CE   C 27.348 -41.333 -44.117 1.00 . B B . 738 LYS CE   1 1 
        2  6368 2 2   3 LYS CG   C 29.312 -42.619 -43.207 1.00 . B B . 738 LYS CG   1 1 
        2  6369 2 2   3 LYS H    H 33.255 -43.225 -43.945 1.00 . B B . 738 LYS H    1 1 
        2  6370 2 2   3 LYS HA   H 31.130 -41.268 -44.342 1.00 . B B . 738 LYS HA   1 1 
        2  6371 2 2   3 LYS HB2  H 31.077 -43.486 -42.407 1.00 . B B . 738 LYS HB2  1 1 
        2  6372 2 2   3 LYS HB3  H 30.672 -41.907 -41.742 1.00 . B B . 738 LYS HB3  1 1 
        2  6373 2 2   3 LYS HD2  H 28.499 -40.820 -42.402 1.00 . B B . 738 LYS HD2  1 1 
        2  6374 2 2   3 LYS HD3  H 29.345 -40.617 -43.938 1.00 . B B . 738 LYS HD3  1 1 
        2  6375 2 2   3 LYS HE2  H 27.536 -41.669 -45.126 1.00 . B B . 738 LYS HE2  1 1 
        2  6376 2 2   3 LYS HE3  H 26.714 -42.047 -43.612 1.00 . B B . 738 LYS HE3  1 1 
        2  6377 2 2   3 LYS HG2  H 29.358 -43.110 -44.169 1.00 . B B . 738 LYS HG2  1 1 
        2  6378 2 2   3 LYS HG3  H 28.712 -43.207 -42.526 1.00 . B B . 738 LYS HG3  1 1 
        2  6379 2 2   3 LYS HZ1  H 26.280 -39.776 -43.228 1.00 . B B . 738 LYS HZ1  1 1 
        2  6380 2 2   3 LYS HZ2  H 25.865 -40.047 -44.846 1.00 . B B . 738 LYS HZ2  1 1 
        2  6381 2 2   3 LYS HZ3  H 27.324 -39.263 -44.461 1.00 . B B . 738 LYS HZ3  1 1 
        2  6382 2 2   3 LYS N    N 32.458 -42.829 -44.355 1.00 . B B . 738 LYS N    1 1 
        2  6383 2 2   3 LYS NZ   N 26.655 -40.017 -44.166 1.00 . B B . 738 LYS NZ   1 1 
        2  6384 2 2   3 LYS O    O 33.046 -41.132 -41.758 1.00 . B B . 738 LYS O    1 1 
        2  6385 2 2   4 TRP C    C 32.736 -37.686 -42.334 1.00 . B B . 739 TRP C    1 1 
        2  6386 2 2   4 TRP CA   C 33.694 -38.690 -42.957 1.00 . B B . 739 TRP CA   1 1 
        2  6387 2 2   4 TRP CB   C 34.542 -38.009 -44.040 1.00 . B B . 739 TRP CB   1 1 
        2  6388 2 2   4 TRP CD1  C 33.285 -36.214 -45.376 1.00 . B B . 739 TRP CD1  1 1 
        2  6389 2 2   4 TRP CD2  C 33.219 -38.257 -46.292 1.00 . B B . 739 TRP CD2  1 1 
        2  6390 2 2   4 TRP CE2  C 32.494 -37.373 -47.113 1.00 . B B . 739 TRP CE2  1 1 
        2  6391 2 2   4 TRP CE3  C 33.315 -39.599 -46.667 1.00 . B B . 739 TRP CE3  1 1 
        2  6392 2 2   4 TRP CG   C 33.721 -37.494 -45.187 1.00 . B B . 739 TRP CG   1 1 
        2  6393 2 2   4 TRP CH2  C 31.979 -39.110 -48.628 1.00 . B B . 739 TRP CH2  1 1 
        2  6394 2 2   4 TRP CZ2  C 31.868 -37.791 -48.285 1.00 . B B . 739 TRP CZ2  1 1 
        2  6395 2 2   4 TRP CZ3  C 32.693 -40.012 -47.830 1.00 . B B . 739 TRP CZ3  1 1 
        2  6396 2 2   4 TRP H    H 32.608 -39.676 -44.473 1.00 . B B . 739 TRP H    1 1 
        2  6397 2 2   4 TRP HA   H 34.339 -39.101 -42.195 1.00 . B B . 739 TRP HA   1 1 
        2  6398 2 2   4 TRP HB2  H 35.071 -37.175 -43.605 1.00 . B B . 739 TRP HB2  1 1 
        2  6399 2 2   4 TRP HB3  H 35.255 -38.719 -44.432 1.00 . B B . 739 TRP HB3  1 1 
        2  6400 2 2   4 TRP HD1  H 33.496 -35.394 -44.705 1.00 . B B . 739 TRP HD1  1 1 
        2  6401 2 2   4 TRP HE1  H 32.122 -35.312 -46.883 1.00 . B B . 739 TRP HE1  1 1 
        2  6402 2 2   4 TRP HE3  H 33.860 -40.310 -46.061 1.00 . B B . 739 TRP HE3  1 1 
        2  6403 2 2   4 TRP HH2  H 31.508 -39.476 -49.527 1.00 . B B . 739 TRP HH2  1 1 
        2  6404 2 2   4 TRP HZ2  H 31.315 -37.108 -48.912 1.00 . B B . 739 TRP HZ2  1 1 
        2  6405 2 2   4 TRP HZ3  H 32.756 -41.047 -48.135 1.00 . B B . 739 TRP HZ3  1 1 
        2  6406 2 2   4 TRP N    N 32.921 -39.772 -43.546 1.00 . B B . 739 TRP N    1 1 
        2  6407 2 2   4 TRP NE1  N 32.549 -36.133 -46.532 1.00 . B B . 739 TRP NE1  1 1 
        2  6408 2 2   4 TRP O    O 33.097 -36.902 -41.453 1.00 . B B . 739 TRP O    1 1 
        2  6409 2 2   5 ASP C    C 29.456 -37.519 -41.488 1.00 . B B . 740 ASP C    1 1 
        2  6410 2 2   5 ASP CA   C 30.453 -36.829 -42.407 1.00 . B B . 740 ASP CA   1 1 
        2  6411 2 2   5 ASP CB   C 29.705 -36.326 -43.640 1.00 . B B . 740 ASP CB   1 1 
        2  6412 2 2   5 ASP CG   C 29.157 -37.477 -44.466 1.00 . B B . 740 ASP CG   1 1 
        2  6413 2 2   5 ASP H    H 31.291 -38.425 -43.484 1.00 . B B . 740 ASP H    1 1 
        2  6414 2 2   5 ASP HA   H 30.901 -35.993 -41.895 1.00 . B B . 740 ASP HA   1 1 
        2  6415 2 2   5 ASP HB2  H 28.874 -35.717 -43.316 1.00 . B B . 740 ASP HB2  1 1 
        2  6416 2 2   5 ASP HB3  H 30.366 -35.729 -44.252 1.00 . B B . 740 ASP HB3  1 1 
        2  6417 2 2   5 ASP N    N 31.504 -37.741 -42.814 1.00 . B B . 740 ASP N    1 1 
        2  6418 2 2   5 ASP O    O 29.598 -38.696 -41.157 1.00 . B B . 740 ASP O    1 1 
        2  6419 2 2   5 ASP OD1  O 29.937 -38.120 -45.193 1.00 . B B . 740 ASP OD1  1 1 
        2  6420 2 2   5 ASP OD2  O 27.950 -37.768 -44.356 1.00 . B B . 740 ASP OD2  1 1 
        2  6421 2 2   6 THR C    C 26.134 -37.631 -41.135 1.00 . B B . 741 THR C    1 1 
        2  6422 2 2   6 THR CA   C 27.357 -37.281 -40.274 1.00 . B B . 741 THR CA   1 1 
        2  6423 2 2   6 THR CB   C 26.958 -36.236 -39.204 1.00 . B B . 741 THR CB   1 1 
        2  6424 2 2   6 THR CG2  C 26.237 -35.049 -39.843 1.00 . B B . 741 THR CG2  1 1 
        2  6425 2 2   6 THR H    H 28.416 -35.832 -41.375 1.00 . B B . 741 THR H    1 1 
        2  6426 2 2   6 THR HA   H 27.707 -38.171 -39.774 1.00 . B B . 741 THR HA   1 1 
        2  6427 2 2   6 THR HB   H 27.857 -35.870 -38.723 1.00 . B B . 741 THR HB   1 1 
        2  6428 2 2   6 THR HG1  H 26.312 -36.474 -37.342 1.00 . B B . 741 THR HG1  1 1 
        2  6429 2 2   6 THR HG21 H 26.651 -34.857 -40.822 1.00 . B B . 741 THR HG21 1 1 
        2  6430 2 2   6 THR HG22 H 26.366 -34.175 -39.225 1.00 . B B . 741 THR HG22 1 1 
        2  6431 2 2   6 THR HG23 H 25.176 -35.272 -39.932 1.00 . B B . 741 THR HG23 1 1 
        2  6432 2 2   6 THR N    N 28.437 -36.770 -41.101 1.00 . B B . 741 THR N    1 1 
        2  6433 2 2   6 THR O    O 25.284 -38.423 -40.728 1.00 . B B . 741 THR O    1 1 
        2  6434 2 2   6 THR OG1  O 26.106 -36.838 -38.219 1.00 . B B . 741 THR OG1  1 1 
        2  6435 2 2   7 ALA C    C 25.197 -36.361 -44.501 1.00 . B B . 742 ALA C    1 1 
        2  6436 2 2   7 ALA CA   C 24.926 -37.165 -43.232 1.00 . B B . 742 ALA CA   1 1 
        2  6437 2 2   7 ALA CB   C 23.672 -36.658 -42.536 1.00 . B B . 742 ALA CB   1 1 
        2  6438 2 2   7 ALA H    H 26.873 -36.582 -42.670 1.00 . B B . 742 ALA H    1 1 
        2  6439 2 2   7 ALA HA   H 24.784 -38.206 -43.491 1.00 . B B . 742 ALA HA   1 1 
        2  6440 2 2   7 ALA HB1  H 22.824 -36.766 -43.195 1.00 . B B . 742 ALA HB1  1 1 
        2  6441 2 2   7 ALA HB2  H 23.799 -35.617 -42.278 1.00 . B B . 742 ALA HB2  1 1 
        2  6442 2 2   7 ALA HB3  H 23.504 -37.232 -41.636 1.00 . B B . 742 ALA HB3  1 1 
        2  6443 2 2   7 ALA N    N 26.086 -37.065 -42.343 1.00 . B B . 742 ALA N    1 1 
        2  6444 2 2   7 ALA O    O 26.041 -35.467 -44.486 1.00 . B B . 742 ALA O    1 1 
        2  6445 2 2   8 ASN C    C 23.723 -36.212 -47.923 1.00 . B B . 743 ASN C    1 1 
        2  6446 2 2   8 ASN CA   C 24.818 -36.024 -46.878 1.00 . B B . 743 ASN CA   1 1 
        2  6447 2 2   8 ASN CB   C 26.147 -36.577 -47.417 1.00 . B B . 743 ASN CB   1 1 
        2  6448 2 2   8 ASN CG   C 26.474 -36.111 -48.828 1.00 . B B . 743 ASN CG   1 1 
        2  6449 2 2   8 ASN H    H 23.760 -37.306 -45.543 1.00 . B B . 743 ASN H    1 1 
        2  6450 2 2   8 ASN HA   H 24.928 -34.962 -46.696 1.00 . B B . 743 ASN HA   1 1 
        2  6451 2 2   8 ASN HB2  H 26.948 -36.259 -46.766 1.00 . B B . 743 ASN HB2  1 1 
        2  6452 2 2   8 ASN HB3  H 26.103 -37.657 -47.418 1.00 . B B . 743 ASN HB3  1 1 
        2  6453 2 2   8 ASN HD21 H 27.372 -37.838 -49.202 1.00 . B B . 743 ASN HD21 1 1 
        2  6454 2 2   8 ASN HD22 H 27.358 -36.701 -50.503 1.00 . B B . 743 ASN HD22 1 1 
        2  6455 2 2   8 ASN N    N 24.500 -36.662 -45.597 1.00 . B B . 743 ASN N    1 1 
        2  6456 2 2   8 ASN ND2  N 27.135 -36.967 -49.586 1.00 . B B . 743 ASN ND2  1 1 
        2  6457 2 2   8 ASN O    O 23.474 -37.324 -48.390 1.00 . B B . 743 ASN O    1 1 
        2  6458 2 2   8 ASN OD1  O 26.137 -35.002 -49.236 1.00 . B B . 743 ASN OD1  1 1 
        2  6459 2 2   9 ASN C    C 22.036 -33.524 -49.764 1.00 . B B . 744 ASN C    1 1 
        2  6460 2 2   9 ASN CA   C 22.121 -34.999 -49.371 1.00 . B B . 744 ASN CA   1 1 
        2  6461 2 2   9 ASN CB   C 20.728 -35.518 -48.954 1.00 . B B . 744 ASN CB   1 1 
        2  6462 2 2   9 ASN CG   C 20.606 -37.030 -48.949 1.00 . B B . 744 ASN CG   1 1 
        2  6463 2 2   9 ASN H    H 23.313 -34.268 -47.779 1.00 . B B . 744 ASN H    1 1 
        2  6464 2 2   9 ASN HA   H 22.492 -35.570 -50.212 1.00 . B B . 744 ASN HA   1 1 
        2  6465 2 2   9 ASN HB2  H 20.513 -35.166 -47.959 1.00 . B B . 744 ASN HB2  1 1 
        2  6466 2 2   9 ASN HB3  H 19.988 -35.120 -49.629 1.00 . B B . 744 ASN HB3  1 1 
        2  6467 2 2   9 ASN HD21 H 20.768 -37.066 -46.964 1.00 . B B . 744 ASN HD21 1 1 
        2  6468 2 2   9 ASN HD22 H 20.604 -38.610 -47.740 1.00 . B B . 744 ASN HD22 1 1 
        2  6469 2 2   9 ASN N    N 23.098 -35.095 -48.277 1.00 . B B . 744 ASN N    1 1 
        2  6470 2 2   9 ASN ND2  N 20.660 -37.629 -47.769 1.00 . B B . 744 ASN ND2  1 1 
        2  6471 2 2   9 ASN O    O 22.659 -32.694 -49.095 1.00 . B B . 744 ASN O    1 1 
        2  6472 2 2   9 ASN OD1  O 20.405 -37.650 -49.992 1.00 . B B . 744 ASN OD1  1 1 
        2  6473 2 2  10 PRO C    C 20.365 -30.957 -50.120 1.00 . B B . 745 PRO C    1 1 
        2  6474 2 2  10 PRO CA   C 21.132 -31.727 -51.193 1.00 . B B . 745 PRO CA   1 1 
        2  6475 2 2  10 PRO CB   C 20.341 -31.769 -52.499 1.00 . B B . 745 PRO CB   1 1 
        2  6476 2 2  10 PRO CD   C 20.614 -34.021 -51.806 1.00 . B B . 745 PRO CD   1 1 
        2  6477 2 2  10 PRO CG   C 19.643 -33.075 -52.458 1.00 . B B . 745 PRO CG   1 1 
        2  6478 2 2  10 PRO HA   H 22.085 -31.248 -51.361 1.00 . B B . 745 PRO HA   1 1 
        2  6479 2 2  10 PRO HB2  H 19.641 -30.947 -52.528 1.00 . B B . 745 PRO HB2  1 1 
        2  6480 2 2  10 PRO HB3  H 21.016 -31.707 -53.340 1.00 . B B . 745 PRO HB3  1 1 
        2  6481 2 2  10 PRO HD2  H 20.088 -34.821 -51.310 1.00 . B B . 745 PRO HD2  1 1 
        2  6482 2 2  10 PRO HD3  H 21.308 -34.414 -52.533 1.00 . B B . 745 PRO HD3  1 1 
        2  6483 2 2  10 PRO HG2  H 18.743 -32.987 -51.868 1.00 . B B . 745 PRO HG2  1 1 
        2  6484 2 2  10 PRO HG3  H 19.407 -33.397 -53.457 1.00 . B B . 745 PRO HG3  1 1 
        2  6485 2 2  10 PRO N    N 21.304 -33.143 -50.839 1.00 . B B . 745 PRO N    1 1 
        2  6486 2 2  10 PRO O    O 19.137 -30.853 -50.162 1.00 . B B . 745 PRO O    1 1 
        2  6487 2 2  11 LEU C    C 21.722 -29.521 -47.030 1.00 . B B . 746 LEU C    1 1 
        2  6488 2 2  11 LEU CA   C 20.600 -29.705 -48.018 1.00 . B B . 746 LEU CA   1 1 
        2  6489 2 2  11 LEU CB   C 19.475 -30.442 -47.270 1.00 . B B . 746 LEU CB   1 1 
        2  6490 2 2  11 LEU CD1  C 17.322 -29.267 -46.810 1.00 . B B . 746 LEU CD1  1 1 
        2  6491 2 2  11 LEU CD2  C 18.645 -30.215 -44.916 1.00 . B B . 746 LEU CD2  1 1 
        2  6492 2 2  11 LEU CG   C 18.712 -29.570 -46.285 1.00 . B B . 746 LEU CG   1 1 
        2  6493 2 2  11 LEU H    H 22.086 -30.610 -49.203 1.00 . B B . 746 LEU H    1 1 
        2  6494 2 2  11 LEU HA   H 20.249 -28.744 -48.363 1.00 . B B . 746 LEU HA   1 1 
        2  6495 2 2  11 LEU HB2  H 18.772 -30.840 -47.984 1.00 . B B . 746 LEU HB2  1 1 
        2  6496 2 2  11 LEU HB3  H 19.922 -31.263 -46.715 1.00 . B B . 746 LEU HB3  1 1 
        2  6497 2 2  11 LEU HD11 H 16.794 -30.191 -46.991 1.00 . B B . 746 LEU HD11 1 1 
        2  6498 2 2  11 LEU HD12 H 17.401 -28.709 -47.733 1.00 . B B . 746 LEU HD12 1 1 
        2  6499 2 2  11 LEU HD13 H 16.784 -28.680 -46.081 1.00 . B B . 746 LEU HD13 1 1 
        2  6500 2 2  11 LEU HD21 H 18.100 -31.143 -44.979 1.00 . B B . 746 LEU HD21 1 1 
        2  6501 2 2  11 LEU HD22 H 18.146 -29.545 -44.229 1.00 . B B . 746 LEU HD22 1 1 
        2  6502 2 2  11 LEU HD23 H 19.648 -30.407 -44.563 1.00 . B B . 746 LEU HD23 1 1 
        2  6503 2 2  11 LEU HG   H 19.237 -28.636 -46.182 1.00 . B B . 746 LEU HG   1 1 
        2  6504 2 2  11 LEU N    N 21.118 -30.461 -49.153 1.00 . B B . 746 LEU N    1 1 
        2  6505 2 2  11 LEU O    O 21.891 -28.465 -46.431 1.00 . B B . 746 LEU O    1 1 
        2  6506 2 2  12 PTR C    C 24.566 -31.642 -46.161 1.00 . B B . 747 PTR C    1 1 
        2  6507 2 2  12 PTR CA   C 23.398 -30.740 -45.790 1.00 . B B . 747 PTR CA   1 1 
        2  6508 2 2  12 PTR CB   C 22.625 -31.304 -44.585 1.00 . B B . 747 PTR CB   1 1 
        2  6509 2 2  12 PTR CD1  C 21.379 -32.993 -45.993 1.00 . B B . 747 PTR CD1  1 1 
        2  6510 2 2  12 PTR CD2  C 21.955 -33.607 -43.781 1.00 . B B . 747 PTR CD2  1 1 
        2  6511 2 2  12 PTR CE1  C 20.771 -34.208 -46.187 1.00 . B B . 747 PTR CE1  1 1 
        2  6512 2 2  12 PTR CE2  C 21.352 -34.834 -43.968 1.00 . B B . 747 PTR CE2  1 1 
        2  6513 2 2  12 PTR CG   C 21.981 -32.665 -44.795 1.00 . B B . 747 PTR CG   1 1 
        2  6514 2 2  12 PTR CZ   C 20.761 -35.130 -45.178 1.00 . B B . 747 PTR CZ   1 1 
        2  6515 2 2  12 PTR H    H 22.493 -31.267 -47.599 1.00 . B B . 747 PTR H    1 1 
        2  6516 2 2  12 PTR HA   H 23.782 -29.765 -45.531 1.00 . B B . 747 PTR HA   1 1 
        2  6517 2 2  12 PTR HB2  H 23.294 -31.393 -43.761 1.00 . B B . 747 PTR HB2  1 1 
        2  6518 2 2  12 PTR HB3  H 21.840 -30.609 -44.322 1.00 . B B . 747 PTR HB3  1 1 
        2  6519 2 2  12 PTR HD1  H 21.405 -32.276 -46.793 1.00 . B B . 747 PTR HD1  1 1 
        2  6520 2 2  12 PTR HD2  H 22.418 -33.373 -42.834 1.00 . B B . 747 PTR HD2  1 1 
        2  6521 2 2  12 PTR HE1  H 20.310 -34.434 -47.136 1.00 . B B . 747 PTR HE1  1 1 
        2  6522 2 2  12 PTR HE2  H 21.345 -35.560 -43.168 1.00 . B B . 747 PTR HE2  1 1 
        2  6523 2 2  12 PTR N    N 22.507 -30.577 -46.906 1.00 . B B . 747 PTR N    1 1 
        2  6524 2 2  12 PTR O    O 24.403 -32.841 -46.419 1.00 . B B . 747 PTR O    1 1 
        2  6525 2 2  12 PTR O1P  O 20.318 -37.424 -43.076 1.00 . B B . 747 PTR O1P  1 1 
        2  6526 2 2  12 PTR O2P  O 18.819 -38.481 -44.743 1.00 . B B . 747 PTR O2P  1 1 
        2  6527 2 2  12 PTR O3P  O 18.238 -36.123 -43.964 1.00 . B B . 747 PTR O3P  1 1 
        2  6528 2 2  12 PTR OH   O 20.146 -36.353 -45.376 1.00 . B B . 747 PTR OH   1 1 
        2  6529 2 2  12 PTR P    P 19.324 -37.091 -44.226 1.00 . B B . 747 PTR P    1 1 
        2  6530 2 2  13 LYS C    C 28.107 -30.668 -46.477 1.00 . B B . 748 LYS C    1 1 
        2  6531 2 2  13 LYS CA   C 26.993 -31.705 -46.454 1.00 . B B . 748 LYS CA   1 1 
        2  6532 2 2  13 LYS CB   C 26.989 -32.544 -47.744 1.00 . B B . 748 LYS CB   1 1 
        2  6533 2 2  13 LYS CD   C 28.421 -31.505 -49.557 1.00 . B B . 748 LYS CD   1 1 
        2  6534 2 2  13 LYS CE   C 29.063 -32.769 -50.128 1.00 . B B . 748 LYS CE   1 1 
        2  6535 2 2  13 LYS CG   C 27.004 -31.745 -49.041 1.00 . B B . 748 LYS CG   1 1 
        2  6536 2 2  13 LYS H    H 25.731 -30.045 -46.181 1.00 . B B . 748 LYS H    1 1 
        2  6537 2 2  13 LYS HA   H 27.150 -32.358 -45.608 1.00 . B B . 748 LYS HA   1 1 
        2  6538 2 2  13 LYS HB2  H 27.859 -33.183 -47.740 1.00 . B B . 748 LYS HB2  1 1 
        2  6539 2 2  13 LYS HB3  H 26.104 -33.164 -47.745 1.00 . B B . 748 LYS HB3  1 1 
        2  6540 2 2  13 LYS HD2  H 28.384 -30.756 -50.333 1.00 . B B . 748 LYS HD2  1 1 
        2  6541 2 2  13 LYS HD3  H 29.030 -31.144 -48.740 1.00 . B B . 748 LYS HD3  1 1 
        2  6542 2 2  13 LYS HE2  H 28.380 -33.210 -50.839 1.00 . B B . 748 LYS HE2  1 1 
        2  6543 2 2  13 LYS HE3  H 29.974 -32.488 -50.638 1.00 . B B . 748 LYS HE3  1 1 
        2  6544 2 2  13 LYS HG2  H 26.450 -32.289 -49.791 1.00 . B B . 748 LYS HG2  1 1 
        2  6545 2 2  13 LYS HG3  H 26.529 -30.790 -48.866 1.00 . B B . 748 LYS HG3  1 1 
        2  6546 2 2  13 LYS HZ1  H 30.111 -33.417 -48.426 1.00 . B B . 748 LYS HZ1  1 1 
        2  6547 2 2  13 LYS HZ2  H 29.763 -34.649 -49.538 1.00 . B B . 748 LYS HZ2  1 1 
        2  6548 2 2  13 LYS HZ3  H 28.536 -34.036 -48.547 1.00 . B B . 748 LYS HZ3  1 1 
        2  6549 2 2  13 LYS N    N 25.726 -31.019 -46.252 1.00 . B B . 748 LYS N    1 1 
        2  6550 2 2  13 LYS NZ   N 29.388 -33.787 -49.086 1.00 . B B . 748 LYS NZ   1 1 
        2  6551 2 2  13 LYS O    O 27.867 -29.512 -46.811 1.00 . B B . 748 LYS O    1 1 
        2  6552 2 2  14 GLU C    C 30.910 -29.809 -47.466 1.00 . B B . 749 GLU C    1 1 
        2  6553 2 2  14 GLU CA   C 30.444 -30.165 -46.047 1.00 . B B . 749 GLU CA   1 1 
        2  6554 2 2  14 GLU CB   C 31.573 -30.810 -45.222 1.00 . B B . 749 GLU CB   1 1 
        2  6555 2 2  14 GLU CD   C 31.293 -33.133 -46.183 1.00 . B B . 749 GLU CD   1 1 
        2  6556 2 2  14 GLU CG   C 32.252 -31.998 -45.892 1.00 . B B . 749 GLU CG   1 1 
        2  6557 2 2  14 GLU H    H 29.435 -32.015 -45.839 1.00 . B B . 749 GLU H    1 1 
        2  6558 2 2  14 GLU HA   H 30.124 -29.259 -45.554 1.00 . B B . 749 GLU HA   1 1 
        2  6559 2 2  14 GLU HB2  H 32.323 -30.072 -45.003 1.00 . B B . 749 GLU HB2  1 1 
        2  6560 2 2  14 GLU HB3  H 31.152 -31.154 -44.290 1.00 . B B . 749 GLU HB3  1 1 
        2  6561 2 2  14 GLU HG2  H 32.689 -31.669 -46.823 1.00 . B B . 749 GLU HG2  1 1 
        2  6562 2 2  14 GLU HG3  H 33.032 -32.362 -45.239 1.00 . B B . 749 GLU HG3  1 1 
        2  6563 2 2  14 GLU N    N 29.304 -31.070 -46.097 1.00 . B B . 749 GLU N    1 1 
        2  6564 2 2  14 GLU O    O 31.176 -30.691 -48.283 1.00 . B B . 749 GLU O    1 1 
        2  6565 2 2  14 GLU OE1  O 30.446 -33.429 -45.314 1.00 . B B . 749 GLU OE1  1 1 
        2  6566 2 2  14 GLU OE2  O 31.369 -33.712 -47.287 1.00 . B B . 749 GLU OE2  1 1 
        2  6567 2 2  15 ALA C    C 31.700 -26.586 -49.129 1.00 . B B . 750 ALA C    1 1 
        2  6568 2 2  15 ALA CA   C 31.336 -28.064 -49.109 1.00 . B B . 750 ALA CA   1 1 
        2  6569 2 2  15 ALA CB   C 30.192 -28.322 -50.074 1.00 . B B . 750 ALA CB   1 1 
        2  6570 2 2  15 ALA H    H 30.757 -27.852 -47.080 1.00 . B B . 750 ALA H    1 1 
        2  6571 2 2  15 ALA HA   H 32.188 -28.641 -49.435 1.00 . B B . 750 ALA HA   1 1 
        2  6572 2 2  15 ALA HB1  H 30.492 -28.037 -51.071 1.00 . B B . 750 ALA HB1  1 1 
        2  6573 2 2  15 ALA HB2  H 29.335 -27.737 -49.774 1.00 . B B . 750 ALA HB2  1 1 
        2  6574 2 2  15 ALA HB3  H 29.936 -29.370 -50.059 1.00 . B B . 750 ALA HB3  1 1 
        2  6575 2 2  15 ALA N    N 30.970 -28.514 -47.768 1.00 . B B . 750 ALA N    1 1 
        2  6576 2 2  15 ALA O    O 31.497 -25.902 -50.131 1.00 . B B . 750 ALA O    1 1 
        2  6577 2 2  16 THR C    C 33.738 -24.554 -46.875 1.00 . B B . 751 THR C    1 1 
        2  6578 2 2  16 THR CA   C 32.663 -24.704 -47.945 1.00 . B B . 751 THR CA   1 1 
        2  6579 2 2  16 THR CB   C 31.479 -23.752 -47.639 1.00 . B B . 751 THR CB   1 1 
        2  6580 2 2  16 THR CG2  C 30.975 -23.934 -46.215 1.00 . B B . 751 THR CG2  1 1 
        2  6581 2 2  16 THR H    H 32.367 -26.680 -47.252 1.00 . B B . 751 THR H    1 1 
        2  6582 2 2  16 THR HA   H 33.082 -24.430 -48.902 1.00 . B B . 751 THR HA   1 1 
        2  6583 2 2  16 THR HB   H 30.673 -23.979 -48.322 1.00 . B B . 751 THR HB   1 1 
        2  6584 2 2  16 THR HG1  H 31.126 -21.808 -47.674 1.00 . B B . 751 THR HG1  1 1 
        2  6585 2 2  16 THR HG21 H 30.721 -24.969 -46.053 1.00 . B B . 751 THR HG21 1 1 
        2  6586 2 2  16 THR HG22 H 30.097 -23.321 -46.063 1.00 . B B . 751 THR HG22 1 1 
        2  6587 2 2  16 THR HG23 H 31.745 -23.638 -45.518 1.00 . B B . 751 THR HG23 1 1 
        2  6588 2 2  16 THR N    N 32.236 -26.093 -48.025 1.00 . B B . 751 THR N    1 1 
        2  6589 2 2  16 THR O    O 33.923 -25.446 -46.048 1.00 . B B . 751 THR O    1 1 
        2  6590 2 2  16 THR OG1  O 31.879 -22.388 -47.830 1.00 . B B . 751 THR OG1  1 1 
        2  6591 2 2  17 SER C    C 34.939 -22.194 -44.867 1.00 . B B . 752 SER C    1 1 
        2  6592 2 2  17 SER CA   C 35.467 -23.168 -45.912 1.00 . B B . 752 SER CA   1 1 
        2  6593 2 2  17 SER CB   C 36.718 -22.616 -46.595 1.00 . B B . 752 SER CB   1 1 
        2  6594 2 2  17 SER H    H 34.279 -22.781 -47.607 1.00 . B B . 752 SER H    1 1 
        2  6595 2 2  17 SER HA   H 35.715 -24.099 -45.425 1.00 . B B . 752 SER HA   1 1 
        2  6596 2 2  17 SER HB2  H 37.303 -22.060 -45.875 1.00 . B B . 752 SER HB2  1 1 
        2  6597 2 2  17 SER HB3  H 37.307 -23.434 -46.981 1.00 . B B . 752 SER HB3  1 1 
        2  6598 2 2  17 SER HG   H 36.071 -20.903 -47.315 1.00 . B B . 752 SER HG   1 1 
        2  6599 2 2  17 SER N    N 34.449 -23.444 -46.904 1.00 . B B . 752 SER N    1 1 
        2  6600 2 2  17 SER O    O 34.740 -21.011 -45.152 1.00 . B B . 752 SER O    1 1 
        2  6601 2 2  17 SER OG   O 36.374 -21.750 -47.668 1.00 . B B . 752 SER OG   1 1 
        2  6602 2 2  18 THR C    C 35.074 -21.925 -41.379 1.00 . B B . 753 THR C    1 1 
        2  6603 2 2  18 THR CA   C 34.157 -21.879 -42.598 1.00 . B B . 753 THR CA   1 1 
        2  6604 2 2  18 THR CB   C 32.713 -22.290 -42.221 1.00 . B B . 753 THR CB   1 1 
        2  6605 2 2  18 THR CG2  C 32.636 -23.722 -41.734 1.00 . B B . 753 THR CG2  1 1 
        2  6606 2 2  18 THR H    H 34.871 -23.656 -43.497 1.00 . B B . 753 THR H    1 1 
        2  6607 2 2  18 THR HA   H 34.131 -20.860 -42.960 1.00 . B B . 753 THR HA   1 1 
        2  6608 2 2  18 THR HB   H 32.098 -22.201 -43.107 1.00 . B B . 753 THR HB   1 1 
        2  6609 2 2  18 THR HG1  H 31.633 -21.930 -40.610 1.00 . B B . 753 THR HG1  1 1 
        2  6610 2 2  18 THR HG21 H 33.272 -23.833 -40.867 1.00 . B B . 753 THR HG21 1 1 
        2  6611 2 2  18 THR HG22 H 32.966 -24.388 -42.517 1.00 . B B . 753 THR HG22 1 1 
        2  6612 2 2  18 THR HG23 H 31.617 -23.952 -41.466 1.00 . B B . 753 THR HG23 1 1 
        2  6613 2 2  18 THR N    N 34.684 -22.700 -43.668 1.00 . B B . 753 THR N    1 1 
        2  6614 2 2  18 THR O    O 35.315 -22.982 -40.790 1.00 . B B . 753 THR O    1 1 
        2  6615 2 2  18 THR OG1  O 32.184 -21.419 -41.213 1.00 . B B . 753 THR OG1  1 1 
        2  6616 2 2  19 PHE C    C 36.745 -19.196 -39.552 1.00 . B B . 754 PHE C    1 1 
        2  6617 2 2  19 PHE CA   C 36.561 -20.655 -39.941 1.00 . B B . 754 PHE CA   1 1 
        2  6618 2 2  19 PHE CB   C 37.909 -21.264 -40.359 1.00 . B B . 754 PHE CB   1 1 
        2  6619 2 2  19 PHE CD1  C 38.108 -21.128 -42.861 1.00 . B B . 754 PHE CD1  1 1 
        2  6620 2 2  19 PHE CD2  C 39.405 -19.620 -41.544 1.00 . B B . 754 PHE CD2  1 1 
        2  6621 2 2  19 PHE CE1  C 38.630 -20.574 -44.014 1.00 . B B . 754 PHE CE1  1 1 
        2  6622 2 2  19 PHE CE2  C 39.929 -19.062 -42.696 1.00 . B B . 754 PHE CE2  1 1 
        2  6623 2 2  19 PHE CG   C 38.487 -20.659 -41.613 1.00 . B B . 754 PHE CG   1 1 
        2  6624 2 2  19 PHE CZ   C 39.540 -19.540 -43.933 1.00 . B B . 754 PHE CZ   1 1 
        2  6625 2 2  19 PHE H    H 35.334 -19.949 -41.509 1.00 . B B . 754 PHE H    1 1 
        2  6626 2 2  19 PHE HA   H 36.173 -21.200 -39.094 1.00 . B B . 754 PHE HA   1 1 
        2  6627 2 2  19 PHE HB2  H 38.624 -21.119 -39.562 1.00 . B B . 754 PHE HB2  1 1 
        2  6628 2 2  19 PHE HB3  H 37.779 -22.323 -40.528 1.00 . B B . 754 PHE HB3  1 1 
        2  6629 2 2  19 PHE HD1  H 37.397 -21.937 -42.928 1.00 . B B . 754 PHE HD1  1 1 
        2  6630 2 2  19 PHE HD2  H 39.711 -19.246 -40.579 1.00 . B B . 754 PHE HD2  1 1 
        2  6631 2 2  19 PHE HE1  H 38.322 -20.949 -44.979 1.00 . B B . 754 PHE HE1  1 1 
        2  6632 2 2  19 PHE HE2  H 40.640 -18.253 -42.628 1.00 . B B . 754 PHE HE2  1 1 
        2  6633 2 2  19 PHE HZ   H 39.947 -19.105 -44.834 1.00 . B B . 754 PHE HZ   1 1 
        2  6634 2 2  19 PHE N    N 35.603 -20.766 -41.023 1.00 . B B . 754 PHE N    1 1 
        2  6635 2 2  19 PHE O    O 36.063 -18.319 -40.079 1.00 . B B . 754 PHE O    1 1 
        2  6636 2 2  20 THR C    C 39.479 -17.728 -37.648 1.00 . B B . 755 THR C    1 1 
        2  6637 2 2  20 THR CA   C 38.062 -17.633 -38.201 1.00 . B B . 755 THR CA   1 1 
        2  6638 2 2  20 THR CB   C 37.122 -17.054 -37.119 1.00 . B B . 755 THR CB   1 1 
        2  6639 2 2  20 THR CG2  C 35.923 -16.331 -37.736 1.00 . B B . 755 THR CG2  1 1 
        2  6640 2 2  20 THR H    H 38.059 -19.733 -38.163 1.00 . B B . 755 THR H    1 1 
        2  6641 2 2  20 THR HA   H 38.053 -16.984 -39.065 1.00 . B B . 755 THR HA   1 1 
        2  6642 2 2  20 THR HB   H 37.682 -16.345 -36.525 1.00 . B B . 755 THR HB   1 1 
        2  6643 2 2  20 THR HG1  H 35.886 -17.842 -35.791 1.00 . B B . 755 THR HG1  1 1 
        2  6644 2 2  20 THR HG21 H 35.362 -17.022 -38.346 1.00 . B B . 755 THR HG21 1 1 
        2  6645 2 2  20 THR HG22 H 36.271 -15.510 -38.350 1.00 . B B . 755 THR HG22 1 1 
        2  6646 2 2  20 THR HG23 H 35.285 -15.946 -36.946 1.00 . B B . 755 THR HG23 1 1 
        2  6647 2 2  20 THR N    N 37.648 -18.966 -38.614 1.00 . B B . 755 THR N    1 1 
        2  6648 2 2  20 THR O    O 40.121 -18.778 -37.767 1.00 . B B . 755 THR O    1 1 
        2  6649 2 2  20 THR OG1  O 36.675 -18.116 -36.267 1.00 . B B . 755 THR OG1  1 1 
        2  6650 2 2  21 ASN C    C 41.043 -17.150 -34.929 1.00 . B B . 756 ASN C    1 1 
        2  6651 2 2  21 ASN CA   C 41.261 -16.712 -36.375 1.00 . B B . 756 ASN CA   1 1 
        2  6652 2 2  21 ASN CB   C 42.011 -15.372 -36.462 1.00 . B B . 756 ASN CB   1 1 
        2  6653 2 2  21 ASN CG   C 41.173 -14.164 -36.081 1.00 . B B . 756 ASN CG   1 1 
        2  6654 2 2  21 ASN H    H 39.471 -15.817 -37.063 1.00 . B B . 756 ASN H    1 1 
        2  6655 2 2  21 ASN HA   H 41.853 -17.471 -36.871 1.00 . B B . 756 ASN HA   1 1 
        2  6656 2 2  21 ASN HB2  H 42.863 -15.407 -35.804 1.00 . B B . 756 ASN HB2  1 1 
        2  6657 2 2  21 ASN HB3  H 42.358 -15.234 -37.477 1.00 . B B . 756 ASN HB3  1 1 
        2  6658 2 2  21 ASN HD21 H 42.170 -13.051 -37.393 1.00 . B B . 756 ASN HD21 1 1 
        2  6659 2 2  21 ASN HD22 H 40.925 -12.240 -36.506 1.00 . B B . 756 ASN HD22 1 1 
        2  6660 2 2  21 ASN N    N 39.980 -16.655 -37.059 1.00 . B B . 756 ASN N    1 1 
        2  6661 2 2  21 ASN ND2  N 41.451 -13.039 -36.722 1.00 . B B . 756 ASN ND2  1 1 
        2  6662 2 2  21 ASN O    O 39.985 -17.682 -34.597 1.00 . B B . 756 ASN O    1 1 
        2  6663 2 2  21 ASN OD1  O 40.295 -14.235 -35.229 1.00 . B B . 756 ASN OD1  1 1 
        2  6664 2 2  22 ILE C    C 41.074 -16.473 -31.857 1.00 . B B . 757 ILE C    1 1 
        2  6665 2 2  22 ILE CA   C 41.913 -17.432 -32.701 1.00 . B B . 757 ILE CA   1 1 
        2  6666 2 2  22 ILE CB   C 43.292 -17.692 -32.046 1.00 . B B . 757 ILE CB   1 1 
        2  6667 2 2  22 ILE CD1  C 42.261 -19.312 -30.369 1.00 . B B . 757 ILE CD1  1 1 
        2  6668 2 2  22 ILE CG1  C 43.127 -18.090 -30.576 1.00 . B B . 757 ILE CG1  1 1 
        2  6669 2 2  22 ILE CG2  C 44.218 -16.488 -32.185 1.00 . B B . 757 ILE CG2  1 1 
        2  6670 2 2  22 ILE H    H 42.845 -16.497 -34.356 1.00 . B B . 757 ILE H    1 1 
        2  6671 2 2  22 ILE HA   H 41.390 -18.378 -32.738 1.00 . B B . 757 ILE HA   1 1 
        2  6672 2 2  22 ILE HB   H 43.750 -18.517 -32.572 1.00 . B B . 757 ILE HB   1 1 
        2  6673 2 2  22 ILE HD11 H 42.678 -20.146 -30.914 1.00 . B B . 757 ILE HD11 1 1 
        2  6674 2 2  22 ILE HD12 H 41.261 -19.111 -30.727 1.00 . B B . 757 ILE HD12 1 1 
        2  6675 2 2  22 ILE HD13 H 42.224 -19.552 -29.316 1.00 . B B . 757 ILE HD13 1 1 
        2  6676 2 2  22 ILE HG12 H 44.097 -18.306 -30.162 1.00 . B B . 757 ILE HG12 1 1 
        2  6677 2 2  22 ILE HG13 H 42.681 -17.269 -30.036 1.00 . B B . 757 ILE HG13 1 1 
        2  6678 2 2  22 ILE HG21 H 44.367 -16.267 -33.232 1.00 . B B . 757 ILE HG21 1 1 
        2  6679 2 2  22 ILE HG22 H 45.171 -16.710 -31.728 1.00 . B B . 757 ILE HG22 1 1 
        2  6680 2 2  22 ILE HG23 H 43.774 -15.634 -31.696 1.00 . B B . 757 ILE HG23 1 1 
        2  6681 2 2  22 ILE N    N 42.033 -16.965 -34.071 1.00 . B B . 757 ILE N    1 1 
        2  6682 2 2  22 ILE O    O 41.577 -15.530 -31.246 1.00 . B B . 757 ILE O    1 1 
        2  6683 2 2  23 THR C    C 38.083 -16.809 -30.102 1.00 . B B . 758 THR C    1 1 
        2  6684 2 2  23 THR CA   C 38.864 -15.921 -31.059 1.00 . B B . 758 THR CA   1 1 
        2  6685 2 2  23 THR CB   C 37.870 -15.154 -31.941 1.00 . B B . 758 THR CB   1 1 
        2  6686 2 2  23 THR CG2  C 37.621 -13.774 -31.367 1.00 . B B . 758 THR CG2  1 1 
        2  6687 2 2  23 THR H    H 39.418 -17.396 -32.460 1.00 . B B . 758 THR H    1 1 
        2  6688 2 2  23 THR HA   H 39.438 -15.205 -30.488 1.00 . B B . 758 THR HA   1 1 
        2  6689 2 2  23 THR HB   H 36.933 -15.692 -31.962 1.00 . B B . 758 THR HB   1 1 
        2  6690 2 2  23 THR HG1  H 39.183 -14.508 -33.277 1.00 . B B . 758 THR HG1  1 1 
        2  6691 2 2  23 THR HG21 H 36.932 -13.239 -32.005 1.00 . B B . 758 THR HG21 1 1 
        2  6692 2 2  23 THR HG22 H 38.553 -13.234 -31.306 1.00 . B B . 758 THR HG22 1 1 
        2  6693 2 2  23 THR HG23 H 37.192 -13.871 -30.378 1.00 . B B . 758 THR HG23 1 1 
        2  6694 2 2  23 THR N    N 39.777 -16.704 -31.866 1.00 . B B . 758 THR N    1 1 
        2  6695 2 2  23 THR O    O 38.002 -16.530 -28.907 1.00 . B B . 758 THR O    1 1 
        2  6696 2 2  23 THR OG1  O 38.379 -15.039 -33.278 1.00 . B B . 758 THR OG1  1 1 
        2  6697 2 2  24 PTR C    C 37.124 -20.168 -29.766 1.00 . B B . 759 PTR C    1 1 
        2  6698 2 2  24 PTR CA   C 36.628 -18.724 -29.837 1.00 . B B . 759 PTR CA   1 1 
        2  6699 2 2  24 PTR CB   C 35.226 -18.673 -30.439 1.00 . B B . 759 PTR CB   1 1 
        2  6700 2 2  24 PTR CD1  C 33.786 -17.806 -28.564 1.00 . B B . 759 PTR CD1  1 1 
        2  6701 2 2  24 PTR CD2  C 33.405 -20.028 -29.333 1.00 . B B . 759 PTR CD2  1 1 
        2  6702 2 2  24 PTR CE1  C 32.771 -17.947 -27.642 1.00 . B B . 759 PTR CE1  1 1 
        2  6703 2 2  24 PTR CE2  C 32.387 -20.176 -28.410 1.00 . B B . 759 PTR CE2  1 1 
        2  6704 2 2  24 PTR CG   C 34.121 -18.842 -29.424 1.00 . B B . 759 PTR CG   1 1 
        2  6705 2 2  24 PTR CZ   C 32.074 -19.132 -27.568 1.00 . B B . 759 PTR CZ   1 1 
        2  6706 2 2  24 PTR H    H 37.689 -18.113 -31.564 1.00 . B B . 759 PTR H    1 1 
        2  6707 2 2  24 PTR HA   H 36.593 -18.318 -28.837 1.00 . B B . 759 PTR HA   1 1 
        2  6708 2 2  24 PTR HB2  H 35.085 -17.717 -30.923 1.00 . B B . 759 PTR HB2  1 1 
        2  6709 2 2  24 PTR HB3  H 35.128 -19.459 -31.173 1.00 . B B . 759 PTR HB3  1 1 
        2  6710 2 2  24 PTR HD1  H 34.332 -16.873 -28.623 1.00 . B B . 759 PTR HD1  1 1 
        2  6711 2 2  24 PTR HD2  H 33.655 -20.844 -29.995 1.00 . B B . 759 PTR HD2  1 1 
        2  6712 2 2  24 PTR HE1  H 32.526 -17.130 -26.982 1.00 . B B . 759 PTR HE1  1 1 
        2  6713 2 2  24 PTR HE2  H 31.841 -21.106 -28.354 1.00 . B B . 759 PTR HE2  1 1 
        2  6714 2 2  24 PTR N    N 37.519 -17.888 -30.627 1.00 . B B . 759 PTR N    1 1 
        2  6715 2 2  24 PTR O    O 36.625 -20.961 -28.963 1.00 . B B . 759 PTR O    1 1 
        2  6716 2 2  24 PTR O1P  O 29.993 -18.793 -24.357 1.00 . B B . 759 PTR O1P  1 1 
        2  6717 2 2  24 PTR O2P  O 32.458 -18.410 -24.680 1.00 . B B . 759 PTR O2P  1 1 
        2  6718 2 2  24 PTR O3P  O 31.537 -20.815 -24.879 1.00 . B B . 759 PTR O3P  1 1 
        2  6719 2 2  24 PTR OH   O 31.055 -19.265 -26.651 1.00 . B B . 759 PTR OH   1 1 
        2  6720 2 2  24 PTR P    P 31.268 -19.368 -25.065 1.00 . B B . 759 PTR P    1 1 
        2  6721 2 2  25 ARG C    C 39.840 -21.892 -31.626 1.00 . B B . 760 ARG C    1 1 
        2  6722 2 2  25 ARG CA   C 38.646 -21.851 -30.669 1.00 . B B . 760 ARG CA   1 1 
        2  6723 2 2  25 ARG CB   C 37.549 -22.847 -31.100 1.00 . B B . 760 ARG CB   1 1 
        2  6724 2 2  25 ARG CD   C 38.918 -24.945 -30.664 1.00 . B B . 760 ARG CD   1 1 
        2  6725 2 2  25 ARG CG   C 38.064 -24.168 -31.661 1.00 . B B . 760 ARG CG   1 1 
        2  6726 2 2  25 ARG CZ   C 39.454 -27.161 -31.629 1.00 . B B . 760 ARG CZ   1 1 
        2  6727 2 2  25 ARG H    H 38.467 -19.814 -31.196 1.00 . B B . 760 ARG H    1 1 
        2  6728 2 2  25 ARG HA   H 38.988 -22.115 -29.680 1.00 . B B . 760 ARG HA   1 1 
        2  6729 2 2  25 ARG HB2  H 36.929 -23.068 -30.242 1.00 . B B . 760 ARG HB2  1 1 
        2  6730 2 2  25 ARG HB3  H 36.935 -22.378 -31.856 1.00 . B B . 760 ARG HB3  1 1 
        2  6731 2 2  25 ARG HD2  H 39.526 -24.248 -30.104 1.00 . B B . 760 ARG HD2  1 1 
        2  6732 2 2  25 ARG HD3  H 38.267 -25.480 -29.987 1.00 . B B . 760 ARG HD3  1 1 
        2  6733 2 2  25 ARG HE   H 40.683 -25.576 -31.625 1.00 . B B . 760 ARG HE   1 1 
        2  6734 2 2  25 ARG HG2  H 37.217 -24.779 -31.933 1.00 . B B . 760 ARG HG2  1 1 
        2  6735 2 2  25 ARG HG3  H 38.645 -23.963 -32.540 1.00 . B B . 760 ARG HG3  1 1 
        2  6736 2 2  25 ARG HH11 H 37.689 -27.097 -30.645 1.00 . B B . 760 ARG HH11 1 1 
        2  6737 2 2  25 ARG HH12 H 38.039 -28.606 -31.425 1.00 . B B . 760 ARG HH12 1 1 
        2  6738 2 2  25 ARG HH21 H 41.176 -27.572 -32.618 1.00 . B B . 760 ARG HH21 1 1 
        2  6739 2 2  25 ARG HH22 H 40.029 -28.878 -32.547 1.00 . B B . 760 ARG HH22 1 1 
        2  6740 2 2  25 ARG N    N 38.098 -20.500 -30.604 1.00 . B B . 760 ARG N    1 1 
        2  6741 2 2  25 ARG NE   N 39.791 -25.903 -31.343 1.00 . B B . 760 ARG NE   1 1 
        2  6742 2 2  25 ARG NH1  N 38.304 -27.659 -31.195 1.00 . B B . 760 ARG NH1  1 1 
        2  6743 2 2  25 ARG NH2  N 40.289 -27.931 -32.316 1.00 . B B . 760 ARG NH2  1 1 
        2  6744 2 2  25 ARG O    O 39.741 -21.471 -32.779 1.00 . B B . 760 ARG O    1 1 
        2  6745 2 2  26 GLY C    C 42.168 -23.825 -32.689 1.00 . B B . 761 GLY C    1 1 
        2  6746 2 2  26 GLY CA   C 42.163 -22.514 -31.933 1.00 . B B . 761 GLY CA   1 1 
        2  6747 2 2  26 GLY H    H 40.995 -22.651 -30.175 1.00 . B B . 761 GLY H    1 1 
        2  6748 2 2  26 GLY HA2  H 42.218 -21.692 -32.632 1.00 . B B . 761 GLY HA2  1 1 
        2  6749 2 2  26 GLY HA3  H 43.030 -22.482 -31.289 1.00 . B B . 761 GLY HA3  1 1 
        2  6750 2 2  26 GLY N    N 40.970 -22.375 -31.123 1.00 . B B . 761 GLY N    1 1 
        2  6751 2 2  26 GLY O    O 42.185 -24.896 -32.079 1.00 . B B . 761 GLY O    1 1 
        2  6752 2 2  27 THR C    C 42.867 -24.775 -36.115 1.00 . B B . 762 THR C    1 1 
        2  6753 2 2  27 THR CA   C 42.053 -24.947 -34.829 1.00 . B B . 762 THR CA   1 1 
        2  6754 2 2  27 THR CB   C 40.574 -25.304 -35.140 1.00 . B B . 762 THR CB   1 1 
        2  6755 2 2  27 THR CG2  C 39.798 -24.085 -35.624 1.00 . B B . 762 THR CG2  1 1 
        2  6756 2 2  27 THR H    H 42.159 -22.878 -34.442 1.00 . B B . 762 THR H    1 1 
        2  6757 2 2  27 THR HA   H 42.481 -25.762 -34.261 1.00 . B B . 762 THR HA   1 1 
        2  6758 2 2  27 THR HB   H 40.113 -25.650 -34.224 1.00 . B B . 762 THR HB   1 1 
        2  6759 2 2  27 THR HG1  H 41.008 -26.105 -36.888 1.00 . B B . 762 THR HG1  1 1 
        2  6760 2 2  27 THR HG21 H 40.260 -23.696 -36.519 1.00 . B B . 762 THR HG21 1 1 
        2  6761 2 2  27 THR HG22 H 39.807 -23.325 -34.856 1.00 . B B . 762 THR HG22 1 1 
        2  6762 2 2  27 THR HG23 H 38.778 -24.370 -35.837 1.00 . B B . 762 THR HG23 1 1 
        2  6763 2 2  27 THR N    N 42.130 -23.753 -34.007 1.00 . B B . 762 THR N    1 1 
        2  6764 2 2  27 THR O    O 42.303 -24.334 -37.138 1.00 . B B . 762 THR O    1 1 
        2  6765 2 2  27 THR OXT  O 44.081 -25.071 -36.089 1.00 . B B . 762 THR OXT  1 1 
        2  6766 2 2  27 THR OG1  O 40.493 -26.353 -36.110 1.00 . B B . 762 THR OG1  1 1 
        3  6767 1 1  21 GLY C    C  6.158   1.608 -23.056 1.00 . A A .  17 GLY C    1 1 
        3  6768 1 1  21 GLY CA   C  5.904   2.253 -24.402 1.00 . A A .  17 GLY CA   1 1 
        3  6769 1 1  21 GLY HA2  H  5.059   2.921 -24.317 1.00 . A A .  17 GLY HA2  1 1 
        3  6770 1 1  21 GLY HA3  H  5.668   1.481 -25.121 1.00 . A A .  17 GLY HA3  1 1 
        3  6771 1 1  21 GLY N    N  7.076   3.018 -24.886 1.00 . A A .  17 GLY N    1 1 
        3  6772 1 1  21 GLY O    O  5.856   2.188 -22.013 1.00 . A A .  17 GLY O    1 1 
        3  6773 1 1  22 GLN C    C  8.505  -0.332 -21.591 1.00 . A A .  18 GLN C    1 1 
        3  6774 1 1  22 GLN CA   C  7.016  -0.328 -21.865 1.00 . A A .  18 GLN CA   1 1 
        3  6775 1 1  22 GLN CB   C  6.492  -1.758 -21.966 1.00 . A A .  18 GLN CB   1 1 
        3  6776 1 1  22 GLN CD   C  4.482  -3.284 -21.881 1.00 . A A .  18 GLN CD   1 1 
        3  6777 1 1  22 GLN CG   C  4.984  -1.857 -21.821 1.00 . A A .  18 GLN CG   1 1 
        3  6778 1 1  22 GLN H    H  7.004   0.031 -23.939 1.00 . A A .  18 GLN H    1 1 
        3  6779 1 1  22 GLN HA   H  6.513   0.173 -21.050 1.00 . A A .  18 GLN HA   1 1 
        3  6780 1 1  22 GLN HB2  H  6.771  -2.166 -22.925 1.00 . A A .  18 GLN HB2  1 1 
        3  6781 1 1  22 GLN HB3  H  6.948  -2.351 -21.186 1.00 . A A .  18 GLN HB3  1 1 
        3  6782 1 1  22 GLN HE21 H  4.794  -3.491 -19.931 1.00 . A A .  18 GLN HE21 1 1 
        3  6783 1 1  22 GLN HE22 H  4.149  -4.879 -20.745 1.00 . A A .  18 GLN HE22 1 1 
        3  6784 1 1  22 GLN HG2  H  4.700  -1.432 -20.870 1.00 . A A .  18 GLN HG2  1 1 
        3  6785 1 1  22 GLN HG3  H  4.523  -1.294 -22.617 1.00 . A A .  18 GLN HG3  1 1 
        3  6786 1 1  22 GLN N    N  6.735   0.415 -23.079 1.00 . A A .  18 GLN N    1 1 
        3  6787 1 1  22 GLN NE2  N  4.474  -3.953 -20.742 1.00 . A A .  18 GLN NE2  1 1 
        3  6788 1 1  22 GLN O    O  9.318  -0.167 -22.503 1.00 . A A .  18 GLN O    1 1 
        3  6789 1 1  22 GLN OE1  O  4.114  -3.786 -22.943 1.00 . A A .  18 GLN OE1  1 1 
        3  6790 1 1  23 LEU C    C 11.019  -1.669 -20.127 1.00 . A A .  19 LEU C    1 1 
        3  6791 1 1  23 LEU CA   C 10.233  -0.389 -19.906 1.00 . A A .  19 LEU CA   1 1 
        3  6792 1 1  23 LEU CB   C 10.286   0.045 -18.441 1.00 . A A .  19 LEU CB   1 1 
        3  6793 1 1  23 LEU CD1  C  9.834   2.398 -19.214 1.00 . A A .  19 LEU CD1  1 1 
        3  6794 1 1  23 LEU CD2  C  8.064   1.139 -17.971 1.00 . A A .  19 LEU CD2  1 1 
        3  6795 1 1  23 LEU CG   C  9.562   1.363 -18.128 1.00 . A A .  19 LEU CG   1 1 
        3  6796 1 1  23 LEU H    H  8.179  -0.821 -19.690 1.00 . A A .  19 LEU H    1 1 
        3  6797 1 1  23 LEU HA   H 10.677   0.388 -20.511 1.00 . A A .  19 LEU HA   1 1 
        3  6798 1 1  23 LEU HB2  H  9.843  -0.738 -17.840 1.00 . A A .  19 LEU HB2  1 1 
        3  6799 1 1  23 LEU HB3  H 11.322   0.152 -18.155 1.00 . A A .  19 LEU HB3  1 1 
        3  6800 1 1  23 LEU HD11 H 10.898   2.569 -19.293 1.00 . A A .  19 LEU HD11 1 1 
        3  6801 1 1  23 LEU HD12 H  9.338   3.324 -18.959 1.00 . A A .  19 LEU HD12 1 1 
        3  6802 1 1  23 LEU HD13 H  9.455   2.034 -20.162 1.00 . A A .  19 LEU HD13 1 1 
        3  6803 1 1  23 LEU HD21 H  7.582   2.079 -17.752 1.00 . A A .  19 LEU HD21 1 1 
        3  6804 1 1  23 LEU HD22 H  7.885   0.445 -17.163 1.00 . A A .  19 LEU HD22 1 1 
        3  6805 1 1  23 LEU HD23 H  7.663   0.734 -18.891 1.00 . A A .  19 LEU HD23 1 1 
        3  6806 1 1  23 LEU HG   H  9.939   1.756 -17.194 1.00 . A A .  19 LEU HG   1 1 
        3  6807 1 1  23 LEU N    N  8.859  -0.542 -20.341 1.00 . A A .  19 LEU N    1 1 
        3  6808 1 1  23 LEU O    O 10.641  -2.746 -19.663 1.00 . A A .  19 LEU O    1 1 
        3  6809 1 1  24 GLY C    C 13.482  -2.480 -22.610 1.00 . A A .  20 GLY C    1 1 
        3  6810 1 1  24 GLY CA   C 12.908  -2.679 -21.227 1.00 . A A .  20 GLY CA   1 1 
        3  6811 1 1  24 GLY H    H 12.412  -0.635 -21.091 1.00 . A A .  20 GLY H    1 1 
        3  6812 1 1  24 GLY HA2  H 13.715  -2.815 -20.520 1.00 . A A .  20 GLY HA2  1 1 
        3  6813 1 1  24 GLY HA3  H 12.284  -3.558 -21.228 1.00 . A A .  20 GLY HA3  1 1 
        3  6814 1 1  24 GLY N    N 12.121  -1.534 -20.834 1.00 . A A .  20 GLY N    1 1 
        3  6815 1 1  24 GLY O    O 13.565  -3.417 -23.406 1.00 . A A .  20 GLY O    1 1 
        3  6816 1 1  25 GLY C    C 15.391   0.222 -24.103 1.00 . A A .  21 GLY C    1 1 
        3  6817 1 1  25 GLY CA   C 14.386  -0.898 -24.194 1.00 . A A .  21 GLY CA   1 1 
        3  6818 1 1  25 GLY H    H 13.862  -0.569 -22.181 1.00 . A A .  21 GLY H    1 1 
        3  6819 1 1  25 GLY HA2  H 14.857  -1.763 -24.640 1.00 . A A .  21 GLY HA2  1 1 
        3  6820 1 1  25 GLY HA3  H 13.564  -0.581 -24.817 1.00 . A A .  21 GLY HA3  1 1 
        3  6821 1 1  25 GLY N    N 13.884  -1.250 -22.887 1.00 . A A .  21 GLY N    1 1 
        3  6822 1 1  25 GLY O    O 15.040   1.359 -23.783 1.00 . A A .  21 GLY O    1 1 
        3  6823 1 1  26 GLU C    C 18.349   1.066 -25.607 1.00 . A A .  22 GLU C    1 1 
        3  6824 1 1  26 GLU CA   C 17.718   0.853 -24.250 1.00 . A A .  22 GLU CA   1 1 
        3  6825 1 1  26 GLU CB   C 18.774   0.352 -23.261 1.00 . A A .  22 GLU CB   1 1 
        3  6826 1 1  26 GLU CD   C 17.730   1.483 -21.262 1.00 . A A .  22 GLU CD   1 1 
        3  6827 1 1  26 GLU CG   C 18.265   0.191 -21.838 1.00 . A A .  22 GLU CG   1 1 
        3  6828 1 1  26 GLU H    H 16.847  -1.007 -24.680 1.00 . A A .  22 GLU H    1 1 
        3  6829 1 1  26 GLU HA   H 17.308   1.787 -23.895 1.00 . A A .  22 GLU HA   1 1 
        3  6830 1 1  26 GLU HB2  H 19.136  -0.606 -23.599 1.00 . A A .  22 GLU HB2  1 1 
        3  6831 1 1  26 GLU HB3  H 19.595   1.053 -23.249 1.00 . A A .  22 GLU HB3  1 1 
        3  6832 1 1  26 GLU HG2  H 17.473  -0.543 -21.833 1.00 . A A .  22 GLU HG2  1 1 
        3  6833 1 1  26 GLU HG3  H 19.078  -0.155 -21.216 1.00 . A A .  22 GLU HG3  1 1 
        3  6834 1 1  26 GLU N    N 16.642  -0.103 -24.365 1.00 . A A .  22 GLU N    1 1 
        3  6835 1 1  26 GLU O    O 18.063   0.330 -26.552 1.00 . A A .  22 GLU O    1 1 
        3  6836 1 1  26 GLU OE1  O 18.501   2.462 -21.164 1.00 . A A .  22 GLU OE1  1 1 
        3  6837 1 1  26 GLU OE2  O 16.541   1.520 -20.884 1.00 . A A .  22 GLU OE2  1 1 
        3  6838 1 1  27 GLU C    C 21.202   1.494 -26.952 1.00 . A A .  23 GLU C    1 1 
        3  6839 1 1  27 GLU CA   C 19.908   2.296 -26.948 1.00 . A A .  23 GLU CA   1 1 
        3  6840 1 1  27 GLU CB   C 20.186   3.787 -27.148 1.00 . A A .  23 GLU CB   1 1 
        3  6841 1 1  27 GLU CD   C 20.966   5.584 -28.737 1.00 . A A .  23 GLU CD   1 1 
        3  6842 1 1  27 GLU CG   C 20.896   4.098 -28.452 1.00 . A A .  23 GLU CG   1 1 
        3  6843 1 1  27 GLU H    H 19.352   2.659 -24.943 1.00 . A A .  23 GLU H    1 1 
        3  6844 1 1  27 GLU HA   H 19.280   1.939 -27.751 1.00 . A A .  23 GLU HA   1 1 
        3  6845 1 1  27 GLU HB2  H 19.248   4.321 -27.136 1.00 . A A .  23 GLU HB2  1 1 
        3  6846 1 1  27 GLU HB3  H 20.802   4.140 -26.334 1.00 . A A .  23 GLU HB3  1 1 
        3  6847 1 1  27 GLU HG2  H 21.904   3.707 -28.399 1.00 . A A .  23 GLU HG2  1 1 
        3  6848 1 1  27 GLU HG3  H 20.368   3.615 -29.260 1.00 . A A .  23 GLU HG3  1 1 
        3  6849 1 1  27 GLU N    N 19.198   2.065 -25.713 1.00 . A A .  23 GLU N    1 1 
        3  6850 1 1  27 GLU O    O 22.195   1.885 -26.340 1.00 . A A .  23 GLU O    1 1 
        3  6851 1 1  27 GLU OE1  O 19.912   6.185 -29.023 1.00 . A A .  23 GLU OE1  1 1 
        3  6852 1 1  27 GLU OE2  O 22.075   6.156 -28.694 1.00 . A A .  23 GLU OE2  1 1 
        3  6853 1 1  28 TRP C    C 23.323  -0.199 -28.701 1.00 . A A .  24 TRP C    1 1 
        3  6854 1 1  28 TRP CA   C 22.307  -0.554 -27.635 1.00 . A A .  24 TRP CA   1 1 
        3  6855 1 1  28 TRP CB   C 21.826  -1.982 -27.843 1.00 . A A .  24 TRP CB   1 1 
        3  6856 1 1  28 TRP CD1  C 21.044  -2.684 -25.510 1.00 . A A .  24 TRP CD1  1 1 
        3  6857 1 1  28 TRP CD2  C 19.416  -2.625 -27.043 1.00 . A A .  24 TRP CD2  1 1 
        3  6858 1 1  28 TRP CE2  C 18.857  -3.018 -25.814 1.00 . A A .  24 TRP CE2  1 1 
        3  6859 1 1  28 TRP CE3  C 18.580  -2.517 -28.157 1.00 . A A .  24 TRP CE3  1 1 
        3  6860 1 1  28 TRP CG   C 20.816  -2.415 -26.826 1.00 . A A .  24 TRP CG   1 1 
        3  6861 1 1  28 TRP CH2  C 16.707  -3.186 -26.776 1.00 . A A .  24 TRP CH2  1 1 
        3  6862 1 1  28 TRP CZ2  C 17.503  -3.302 -25.668 1.00 . A A .  24 TRP CZ2  1 1 
        3  6863 1 1  28 TRP CZ3  C 17.235  -2.800 -28.012 1.00 . A A .  24 TRP CZ3  1 1 
        3  6864 1 1  28 TRP H    H 20.368   0.120 -28.130 1.00 . A A .  24 TRP H    1 1 
        3  6865 1 1  28 TRP HA   H 22.783  -0.481 -26.679 1.00 . A A .  24 TRP HA   1 1 
        3  6866 1 1  28 TRP HB2  H 21.373  -2.063 -28.819 1.00 . A A .  24 TRP HB2  1 1 
        3  6867 1 1  28 TRP HB3  H 22.674  -2.642 -27.790 1.00 . A A .  24 TRP HB3  1 1 
        3  6868 1 1  28 TRP HD1  H 22.010  -2.617 -25.037 1.00 . A A .  24 TRP HD1  1 1 
        3  6869 1 1  28 TRP HE1  H 19.773  -3.290 -23.938 1.00 . A A .  24 TRP HE1  1 1 
        3  6870 1 1  28 TRP HE3  H 18.970  -2.219 -29.120 1.00 . A A .  24 TRP HE3  1 1 
        3  6871 1 1  28 TRP HH2  H 15.650  -3.398 -26.708 1.00 . A A .  24 TRP HH2  1 1 
        3  6872 1 1  28 TRP HZ2  H 17.081  -3.600 -24.720 1.00 . A A .  24 TRP HZ2  1 1 
        3  6873 1 1  28 TRP HZ3  H 16.573  -2.722 -28.862 1.00 . A A .  24 TRP HZ3  1 1 
        3  6874 1 1  28 TRP N    N 21.177   0.360 -27.633 1.00 . A A .  24 TRP N    1 1 
        3  6875 1 1  28 TRP NE1  N 19.870  -3.047 -24.893 1.00 . A A .  24 TRP NE1  1 1 
        3  6876 1 1  28 TRP O    O 24.169  -1.017 -29.072 1.00 . A A .  24 TRP O    1 1 
        3  6877 1 1  29 THR C    C 24.912   2.713 -29.705 1.00 . A A .  25 THR C    1 1 
        3  6878 1 1  29 THR CA   C 24.175   1.469 -30.187 1.00 . A A .  25 THR CA   1 1 
        3  6879 1 1  29 THR CB   C 23.427   1.735 -31.508 1.00 . A A .  25 THR CB   1 1 
        3  6880 1 1  29 THR CG2  C 22.561   2.985 -31.421 1.00 . A A .  25 THR CG2  1 1 
        3  6881 1 1  29 THR H    H 22.593   1.637 -28.812 1.00 . A A .  25 THR H    1 1 
        3  6882 1 1  29 THR HA   H 24.893   0.677 -30.355 1.00 . A A .  25 THR HA   1 1 
        3  6883 1 1  29 THR HB   H 22.782   0.887 -31.696 1.00 . A A .  25 THR HB   1 1 
        3  6884 1 1  29 THR HG1  H 24.368   2.789 -32.902 1.00 . A A .  25 THR HG1  1 1 
        3  6885 1 1  29 THR HG21 H 21.837   2.869 -30.627 1.00 . A A .  25 THR HG21 1 1 
        3  6886 1 1  29 THR HG22 H 22.045   3.132 -32.359 1.00 . A A .  25 THR HG22 1 1 
        3  6887 1 1  29 THR HG23 H 23.186   3.841 -31.217 1.00 . A A .  25 THR HG23 1 1 
        3  6888 1 1  29 THR N    N 23.261   1.018 -29.171 1.00 . A A .  25 THR N    1 1 
        3  6889 1 1  29 THR O    O 24.471   3.376 -28.764 1.00 . A A .  25 THR O    1 1 
        3  6890 1 1  29 THR OG1  O 24.359   1.866 -32.587 1.00 . A A .  25 THR OG1  1 1 
        3  6891 1 1  30 ARG C    C 26.573   5.402 -30.631 1.00 . A A .  26 ARG C    1 1 
        3  6892 1 1  30 ARG CA   C 26.873   4.118 -29.876 1.00 . A A .  26 ARG CA   1 1 
        3  6893 1 1  30 ARG CB   C 28.351   3.761 -30.011 1.00 . A A .  26 ARG CB   1 1 
        3  6894 1 1  30 ARG CD   C 30.288   2.418 -29.148 1.00 . A A .  26 ARG CD   1 1 
        3  6895 1 1  30 ARG CG   C 28.791   2.656 -29.067 1.00 . A A .  26 ARG CG   1 1 
        3  6896 1 1  30 ARG CZ   C 32.306   3.632 -28.410 1.00 . A A .  26 ARG CZ   1 1 
        3  6897 1 1  30 ARG H    H 26.299   2.512 -31.128 1.00 . A A .  26 ARG H    1 1 
        3  6898 1 1  30 ARG HA   H 26.652   4.280 -28.831 1.00 . A A .  26 ARG HA   1 1 
        3  6899 1 1  30 ARG HB2  H 28.541   3.439 -31.024 1.00 . A A .  26 ARG HB2  1 1 
        3  6900 1 1  30 ARG HB3  H 28.943   4.640 -29.805 1.00 . A A .  26 ARG HB3  1 1 
        3  6901 1 1  30 ARG HD2  H 30.558   1.649 -28.440 1.00 . A A .  26 ARG HD2  1 1 
        3  6902 1 1  30 ARG HD3  H 30.534   2.087 -30.148 1.00 . A A .  26 ARG HD3  1 1 
        3  6903 1 1  30 ARG HE   H 30.602   4.499 -28.999 1.00 . A A .  26 ARG HE   1 1 
        3  6904 1 1  30 ARG HG2  H 28.538   2.936 -28.055 1.00 . A A .  26 ARG HG2  1 1 
        3  6905 1 1  30 ARG HG3  H 28.274   1.744 -29.330 1.00 . A A .  26 ARG HG3  1 1 
        3  6906 1 1  30 ARG HH11 H 32.428   1.614 -28.245 1.00 . A A .  26 ARG HH11 1 1 
        3  6907 1 1  30 ARG HH12 H 33.875   2.486 -27.814 1.00 . A A .  26 ARG HH12 1 1 
        3  6908 1 1  30 ARG HH21 H 32.462   5.655 -28.404 1.00 . A A .  26 ARG HH21 1 1 
        3  6909 1 1  30 ARG HH22 H 33.881   4.800 -27.889 1.00 . A A .  26 ARG HH22 1 1 
        3  6910 1 1  30 ARG N    N 26.036   3.021 -30.332 1.00 . A A .  26 ARG N    1 1 
        3  6911 1 1  30 ARG NE   N 31.051   3.629 -28.848 1.00 . A A .  26 ARG NE   1 1 
        3  6912 1 1  30 ARG NH1  N 32.916   2.489 -28.133 1.00 . A A .  26 ARG NH1  1 1 
        3  6913 1 1  30 ARG NH2  N 32.935   4.787 -28.218 1.00 . A A .  26 ARG NH2  1 1 
        3  6914 1 1  30 ARG O    O 26.671   5.460 -31.857 1.00 . A A .  26 ARG O    1 1 
        3  6915 1 1  31 HIS C    C 27.246   8.550 -30.391 1.00 . A A .  27 HIS C    1 1 
        3  6916 1 1  31 HIS CA   C 25.956   7.742 -30.441 1.00 . A A .  27 HIS CA   1 1 
        3  6917 1 1  31 HIS CB   C 24.846   8.452 -29.661 1.00 . A A .  27 HIS CB   1 1 
        3  6918 1 1  31 HIS CD2  C 24.927  11.016 -30.052 1.00 . A A .  27 HIS CD2  1 1 
        3  6919 1 1  31 HIS CE1  C 23.255  11.182 -31.452 1.00 . A A .  27 HIS CE1  1 1 
        3  6920 1 1  31 HIS CG   C 24.434   9.770 -30.243 1.00 . A A .  27 HIS CG   1 1 
        3  6921 1 1  31 HIS H    H 26.068   6.285 -28.915 1.00 . A A .  27 HIS H    1 1 
        3  6922 1 1  31 HIS HA   H 25.652   7.623 -31.470 1.00 . A A .  27 HIS HA   1 1 
        3  6923 1 1  31 HIS HB2  H 23.974   7.815 -29.636 1.00 . A A .  27 HIS HB2  1 1 
        3  6924 1 1  31 HIS HB3  H 25.184   8.625 -28.650 1.00 . A A .  27 HIS HB3  1 1 
        3  6925 1 1  31 HIS HD1  H 22.811   9.185 -31.453 1.00 . A A .  27 HIS HD1  1 1 
        3  6926 1 1  31 HIS HD2  H 25.758  11.285 -29.413 1.00 . A A .  27 HIS HD2  1 1 
        3  6927 1 1  31 HIS HE1  H 22.514  11.588 -32.123 1.00 . A A .  27 HIS HE1  1 1 
        3  6928 1 1  31 HIS HE2  H 24.168  12.860 -30.716 1.00 . A A .  27 HIS HE2  1 1 
        3  6929 1 1  31 HIS N    N 26.192   6.423 -29.883 1.00 . A A .  27 HIS N    1 1 
        3  6930 1 1  31 HIS ND1  N 23.385   9.910 -31.126 1.00 . A A .  27 HIS ND1  1 1 
        3  6931 1 1  31 HIS NE2  N 24.176  11.875 -30.813 1.00 . A A .  27 HIS NE2  1 1 
        3  6932 1 1  31 HIS O    O 27.861   8.690 -29.332 1.00 . A A .  27 HIS O    1 1 
        3  6933 1 1  32 GLY C    C 30.042   8.830 -31.918 1.00 . A A .  28 GLY C    1 1 
        3  6934 1 1  32 GLY CA   C 28.912   9.782 -31.604 1.00 . A A .  28 GLY CA   1 1 
        3  6935 1 1  32 GLY H    H 27.097   8.980 -32.341 1.00 . A A .  28 GLY H    1 1 
        3  6936 1 1  32 GLY HA2  H 28.854  10.534 -32.377 1.00 . A A .  28 GLY HA2  1 1 
        3  6937 1 1  32 GLY HA3  H 29.107  10.260 -30.656 1.00 . A A .  28 GLY HA3  1 1 
        3  6938 1 1  32 GLY N    N 27.653   9.079 -31.532 1.00 . A A .  28 GLY N    1 1 
        3  6939 1 1  32 GLY O    O 30.609   8.211 -31.012 1.00 . A A .  28 GLY O    1 1 
        3  6940 1 1  33 SER C    C 32.692   7.989 -32.985 1.00 . A A .  29 SER C    1 1 
        3  6941 1 1  33 SER CA   C 31.347   7.746 -33.662 1.00 . A A .  29 SER CA   1 1 
        3  6942 1 1  33 SER CB   C 31.494   7.840 -35.184 1.00 . A A .  29 SER CB   1 1 
        3  6943 1 1  33 SER H    H 29.899   9.277 -33.859 1.00 . A A .  29 SER H    1 1 
        3  6944 1 1  33 SER HA   H 30.997   6.758 -33.403 1.00 . A A .  29 SER HA   1 1 
        3  6945 1 1  33 SER HB2  H 30.527   7.709 -35.646 1.00 . A A .  29 SER HB2  1 1 
        3  6946 1 1  33 SER HB3  H 31.884   8.813 -35.443 1.00 . A A .  29 SER HB3  1 1 
        3  6947 1 1  33 SER HG   H 33.263   6.999 -35.333 1.00 . A A .  29 SER HG   1 1 
        3  6948 1 1  33 SER N    N 30.352   8.702 -33.200 1.00 . A A .  29 SER N    1 1 
        3  6949 1 1  33 SER O    O 33.207   9.110 -32.988 1.00 . A A .  29 SER O    1 1 
        3  6950 1 1  33 SER OG   O 32.377   6.846 -35.684 1.00 . A A .  29 SER OG   1 1 
        3  6951 1 1  34 PHE C    C 35.617   7.309 -32.815 1.00 . A A .  30 PHE C    1 1 
        3  6952 1 1  34 PHE CA   C 34.556   7.021 -31.761 1.00 . A A .  30 PHE CA   1 1 
        3  6953 1 1  34 PHE CB   C 34.879   5.729 -30.991 1.00 . A A .  30 PHE CB   1 1 
        3  6954 1 1  34 PHE CD1  C 33.785   3.825 -32.222 1.00 . A A .  30 PHE CD1  1 1 
        3  6955 1 1  34 PHE CD2  C 36.165   3.974 -32.254 1.00 . A A .  30 PHE CD2  1 1 
        3  6956 1 1  34 PHE CE1  C 33.843   2.683 -32.998 1.00 . A A .  30 PHE CE1  1 1 
        3  6957 1 1  34 PHE CE2  C 36.229   2.831 -33.028 1.00 . A A .  30 PHE CE2  1 1 
        3  6958 1 1  34 PHE CG   C 34.943   4.485 -31.842 1.00 . A A .  30 PHE CG   1 1 
        3  6959 1 1  34 PHE CZ   C 35.065   2.185 -33.402 1.00 . A A .  30 PHE CZ   1 1 
        3  6960 1 1  34 PHE H    H 32.766   6.085 -32.381 1.00 . A A .  30 PHE H    1 1 
        3  6961 1 1  34 PHE HA   H 34.532   7.846 -31.065 1.00 . A A .  30 PHE HA   1 1 
        3  6962 1 1  34 PHE HB2  H 35.836   5.842 -30.505 1.00 . A A .  30 PHE HB2  1 1 
        3  6963 1 1  34 PHE HB3  H 34.120   5.574 -30.238 1.00 . A A .  30 PHE HB3  1 1 
        3  6964 1 1  34 PHE HD1  H 32.828   4.213 -31.909 1.00 . A A .  30 PHE HD1  1 1 
        3  6965 1 1  34 PHE HD2  H 37.076   4.479 -31.964 1.00 . A A .  30 PHE HD2  1 1 
        3  6966 1 1  34 PHE HE1  H 32.932   2.180 -33.289 1.00 . A A .  30 PHE HE1  1 1 
        3  6967 1 1  34 PHE HE2  H 37.186   2.444 -33.343 1.00 . A A .  30 PHE HE2  1 1 
        3  6968 1 1  34 PHE HZ   H 35.112   1.292 -34.007 1.00 . A A .  30 PHE HZ   1 1 
        3  6969 1 1  34 PHE N    N 33.247   6.937 -32.390 1.00 . A A .  30 PHE N    1 1 
        3  6970 1 1  34 PHE O    O 35.553   6.790 -33.933 1.00 . A A .  30 PHE O    1 1 
        3  6971 1 1  35 VAL C    C 38.992   8.391 -32.894 1.00 . A A .  31 VAL C    1 1 
        3  6972 1 1  35 VAL CA   C 37.579   8.587 -33.426 1.00 . A A .  31 VAL CA   1 1 
        3  6973 1 1  35 VAL CB   C 37.387  10.073 -33.818 1.00 . A A .  31 VAL CB   1 1 
        3  6974 1 1  35 VAL CG1  C 36.086  10.272 -34.580 1.00 . A A .  31 VAL CG1  1 1 
        3  6975 1 1  35 VAL CG2  C 37.421  10.973 -32.590 1.00 . A A .  31 VAL CG2  1 1 
        3  6976 1 1  35 VAL H    H 36.624   8.476 -31.543 1.00 . A A .  31 VAL H    1 1 
        3  6977 1 1  35 VAL HA   H 37.462   7.988 -34.317 1.00 . A A .  31 VAL HA   1 1 
        3  6978 1 1  35 VAL HB   H 38.202  10.359 -34.468 1.00 . A A .  31 VAL HB   1 1 
        3  6979 1 1  35 VAL HG11 H 36.112   9.702 -35.498 1.00 . A A .  31 VAL HG11 1 1 
        3  6980 1 1  35 VAL HG12 H 35.962  11.320 -34.812 1.00 . A A .  31 VAL HG12 1 1 
        3  6981 1 1  35 VAL HG13 H 35.258   9.939 -33.973 1.00 . A A .  31 VAL HG13 1 1 
        3  6982 1 1  35 VAL HG21 H 37.289  12.001 -32.894 1.00 . A A .  31 VAL HG21 1 1 
        3  6983 1 1  35 VAL HG22 H 38.373  10.864 -32.090 1.00 . A A .  31 VAL HG22 1 1 
        3  6984 1 1  35 VAL HG23 H 36.625  10.691 -31.917 1.00 . A A .  31 VAL HG23 1 1 
        3  6985 1 1  35 VAL N    N 36.579   8.149 -32.468 1.00 . A A .  31 VAL N    1 1 
        3  6986 1 1  35 VAL O    O 39.250   8.538 -31.698 1.00 . A A .  31 VAL O    1 1 
        3  6987 1 1  36 ASN C    C 42.105   8.183 -34.749 1.00 . A A .  32 ASN C    1 1 
        3  6988 1 1  36 ASN CA   C 41.310   7.952 -33.478 1.00 . A A .  32 ASN CA   1 1 
        3  6989 1 1  36 ASN CB   C 41.669   6.597 -32.845 1.00 . A A .  32 ASN CB   1 1 
        3  6990 1 1  36 ASN CG   C 41.630   5.433 -33.821 1.00 . A A .  32 ASN CG   1 1 
        3  6991 1 1  36 ASN H    H 39.601   7.838 -34.711 1.00 . A A .  32 ASN H    1 1 
        3  6992 1 1  36 ASN HA   H 41.539   8.743 -32.778 1.00 . A A .  32 ASN HA   1 1 
        3  6993 1 1  36 ASN HB2  H 42.665   6.657 -32.435 1.00 . A A .  32 ASN HB2  1 1 
        3  6994 1 1  36 ASN HB3  H 40.973   6.391 -32.045 1.00 . A A .  32 ASN HB3  1 1 
        3  6995 1 1  36 ASN HD21 H 39.749   5.034 -33.325 1.00 . A A .  32 ASN HD21 1 1 
        3  6996 1 1  36 ASN HD22 H 40.455   3.984 -34.504 1.00 . A A .  32 ASN HD22 1 1 
        3  6997 1 1  36 ASN N    N 39.894   8.040 -33.794 1.00 . A A .  32 ASN N    1 1 
        3  6998 1 1  36 ASN ND2  N 40.495   4.753 -33.893 1.00 . A A .  32 ASN ND2  1 1 
        3  6999 1 1  36 ASN O    O 41.693   7.758 -35.828 1.00 . A A .  32 ASN O    1 1 
        3  7000 1 1  36 ASN OD1  O 42.621   5.135 -34.488 1.00 . A A .  32 ASN OD1  1 1 
        3  7001 1 1  37 LYS C    C 45.467   9.496 -35.421 1.00 . A A .  33 LYS C    1 1 
        3  7002 1 1  37 LYS CA   C 44.015   9.222 -35.801 1.00 . A A .  33 LYS CA   1 1 
        3  7003 1 1  37 LYS CB   C 43.410  10.431 -36.525 1.00 . A A .  33 LYS CB   1 1 
        3  7004 1 1  37 LYS CD   C 43.400  11.926 -38.552 1.00 . A A .  33 LYS CD   1 1 
        3  7005 1 1  37 LYS CE   C 42.233  11.448 -39.413 1.00 . A A .  33 LYS CE   1 1 
        3  7006 1 1  37 LYS CG   C 44.101  10.780 -37.836 1.00 . A A .  33 LYS CG   1 1 
        3  7007 1 1  37 LYS H    H 43.517   9.181 -33.742 1.00 . A A .  33 LYS H    1 1 
        3  7008 1 1  37 LYS HA   H 43.989   8.372 -36.467 1.00 . A A .  33 LYS HA   1 1 
        3  7009 1 1  37 LYS HB2  H 42.371  10.225 -36.736 1.00 . A A .  33 LYS HB2  1 1 
        3  7010 1 1  37 LYS HB3  H 43.470  11.290 -35.873 1.00 . A A .  33 LYS HB3  1 1 
        3  7011 1 1  37 LYS HD2  H 43.024  12.619 -37.813 1.00 . A A .  33 LYS HD2  1 1 
        3  7012 1 1  37 LYS HD3  H 44.116  12.430 -39.184 1.00 . A A .  33 LYS HD3  1 1 
        3  7013 1 1  37 LYS HE2  H 41.760  12.309 -39.859 1.00 . A A .  33 LYS HE2  1 1 
        3  7014 1 1  37 LYS HE3  H 42.624  10.813 -40.196 1.00 . A A .  33 LYS HE3  1 1 
        3  7015 1 1  37 LYS HG2  H 45.121  11.068 -37.630 1.00 . A A .  33 LYS HG2  1 1 
        3  7016 1 1  37 LYS HG3  H 44.093   9.910 -38.476 1.00 . A A .  33 LYS HG3  1 1 
        3  7017 1 1  37 LYS HZ1  H 40.994  11.174 -37.745 1.00 . A A .  33 LYS HZ1  1 1 
        3  7018 1 1  37 LYS HZ2  H 41.556   9.728 -38.431 1.00 . A A .  33 LYS HZ2  1 1 
        3  7019 1 1  37 LYS HZ3  H 40.329  10.610 -39.197 1.00 . A A .  33 LYS HZ3  1 1 
        3  7020 1 1  37 LYS N    N 43.218   8.887 -34.633 1.00 . A A .  33 LYS N    1 1 
        3  7021 1 1  37 LYS NZ   N 41.211  10.688 -38.643 1.00 . A A .  33 LYS NZ   1 1 
        3  7022 1 1  37 LYS O    O 45.863  10.643 -35.198 1.00 . A A .  33 LYS O    1 1 
        3  7023 1 1  38 PRO C    C 48.440   8.448 -36.424 1.00 . A A .  34 PRO C    1 1 
        3  7024 1 1  38 PRO CA   C 47.701   8.530 -35.090 1.00 . A A .  34 PRO CA   1 1 
        3  7025 1 1  38 PRO CB   C 47.975   7.299 -34.227 1.00 . A A .  34 PRO CB   1 1 
        3  7026 1 1  38 PRO CD   C 45.832   7.025 -35.329 1.00 . A A .  34 PRO CD   1 1 
        3  7027 1 1  38 PRO CG   C 46.973   6.278 -34.673 1.00 . A A .  34 PRO CG   1 1 
        3  7028 1 1  38 PRO HA   H 47.977   9.431 -34.563 1.00 . A A .  34 PRO HA   1 1 
        3  7029 1 1  38 PRO HB2  H 48.986   6.959 -34.395 1.00 . A A .  34 PRO HB2  1 1 
        3  7030 1 1  38 PRO HB3  H 47.842   7.551 -33.186 1.00 . A A .  34 PRO HB3  1 1 
        3  7031 1 1  38 PRO HD2  H 45.699   6.690 -36.347 1.00 . A A .  34 PRO HD2  1 1 
        3  7032 1 1  38 PRO HD3  H 44.921   6.891 -34.766 1.00 . A A .  34 PRO HD3  1 1 
        3  7033 1 1  38 PRO HG2  H 47.431   5.606 -35.384 1.00 . A A .  34 PRO HG2  1 1 
        3  7034 1 1  38 PRO HG3  H 46.611   5.725 -33.818 1.00 . A A .  34 PRO HG3  1 1 
        3  7035 1 1  38 PRO N    N 46.265   8.432 -35.296 1.00 . A A .  34 PRO N    1 1 
        3  7036 1 1  38 PRO O    O 47.978   8.998 -37.427 1.00 . A A .  34 PRO O    1 1 
        3  7037 1 1  39 THR C    C 49.375   6.557 -38.518 1.00 . A A .  35 THR C    1 1 
        3  7038 1 1  39 THR CA   C 50.257   7.485 -37.690 1.00 . A A .  35 THR CA   1 1 
        3  7039 1 1  39 THR CB   C 51.618   6.813 -37.436 1.00 . A A .  35 THR CB   1 1 
        3  7040 1 1  39 THR CG2  C 52.482   6.847 -38.687 1.00 . A A .  35 THR CG2  1 1 
        3  7041 1 1  39 THR H    H 49.976   7.471 -35.597 1.00 . A A .  35 THR H    1 1 
        3  7042 1 1  39 THR HA   H 50.415   8.409 -38.226 1.00 . A A .  35 THR HA   1 1 
        3  7043 1 1  39 THR HB   H 51.448   5.782 -37.158 1.00 . A A .  35 THR HB   1 1 
        3  7044 1 1  39 THR HG1  H 52.067   7.047 -35.525 1.00 . A A .  35 THR HG1  1 1 
        3  7045 1 1  39 THR HG21 H 53.425   6.361 -38.488 1.00 . A A .  35 THR HG21 1 1 
        3  7046 1 1  39 THR HG22 H 52.658   7.873 -38.975 1.00 . A A .  35 THR HG22 1 1 
        3  7047 1 1  39 THR HG23 H 51.972   6.330 -39.488 1.00 . A A .  35 THR HG23 1 1 
        3  7048 1 1  39 THR N    N 49.582   7.779 -36.439 1.00 . A A .  35 THR N    1 1 
        3  7049 1 1  39 THR O    O 49.034   5.461 -38.075 1.00 . A A .  35 THR O    1 1 
        3  7050 1 1  39 THR OG1  O 52.292   7.484 -36.361 1.00 . A A .  35 THR OG1  1 1 
        3  7051 1 1  40 ARG C    C 48.742   5.479 -41.630 1.00 . A A .  36 ARG C    1 1 
        3  7052 1 1  40 ARG CA   C 48.045   6.227 -40.508 1.00 . A A .  36 ARG CA   1 1 
        3  7053 1 1  40 ARG CB   C 46.925   7.103 -41.077 1.00 . A A .  36 ARG CB   1 1 
        3  7054 1 1  40 ARG CD   C 44.568   7.854 -40.671 1.00 . A A .  36 ARG CD   1 1 
        3  7055 1 1  40 ARG CG   C 45.912   7.544 -40.036 1.00 . A A .  36 ARG CG   1 1 
        3  7056 1 1  40 ARG CZ   C 43.935   8.999 -42.770 1.00 . A A .  36 ARG CZ   1 1 
        3  7057 1 1  40 ARG H    H 49.331   7.850 -40.048 1.00 . A A .  36 ARG H    1 1 
        3  7058 1 1  40 ARG HA   H 47.598   5.495 -39.851 1.00 . A A .  36 ARG HA   1 1 
        3  7059 1 1  40 ARG HB2  H 47.361   7.986 -41.520 1.00 . A A .  36 ARG HB2  1 1 
        3  7060 1 1  40 ARG HB3  H 46.403   6.547 -41.841 1.00 . A A .  36 ARG HB3  1 1 
        3  7061 1 1  40 ARG HD2  H 44.209   6.967 -41.172 1.00 . A A .  36 ARG HD2  1 1 
        3  7062 1 1  40 ARG HD3  H 43.872   8.128 -39.892 1.00 . A A .  36 ARG HD3  1 1 
        3  7063 1 1  40 ARG HE   H 45.252   9.699 -41.426 1.00 . A A .  36 ARG HE   1 1 
        3  7064 1 1  40 ARG HG2  H 45.785   6.752 -39.314 1.00 . A A .  36 ARG HG2  1 1 
        3  7065 1 1  40 ARG HG3  H 46.282   8.432 -39.542 1.00 . A A .  36 ARG HG3  1 1 
        3  7066 1 1  40 ARG HH11 H 43.117   7.146 -42.552 1.00 . A A .  36 ARG HH11 1 1 
        3  7067 1 1  40 ARG HH12 H 42.626   8.022 -43.972 1.00 . A A .  36 ARG HH12 1 1 
        3  7068 1 1  40 ARG HH21 H 44.621  10.826 -43.308 1.00 . A A .  36 ARG HH21 1 1 
        3  7069 1 1  40 ARG HH22 H 43.473  10.115 -44.405 1.00 . A A .  36 ARG HH22 1 1 
        3  7070 1 1  40 ARG N    N 48.977   6.999 -39.703 1.00 . A A .  36 ARG N    1 1 
        3  7071 1 1  40 ARG NE   N 44.647   8.947 -41.643 1.00 . A A .  36 ARG NE   1 1 
        3  7072 1 1  40 ARG NH1  N 43.165   7.976 -43.128 1.00 . A A .  36 ARG NH1  1 1 
        3  7073 1 1  40 ARG NH2  N 44.022  10.063 -43.556 1.00 . A A .  36 ARG NH2  1 1 
        3  7074 1 1  40 ARG O    O 48.370   5.606 -42.798 1.00 . A A .  36 ARG O    1 1 
        3  7075 1 1  41 GLY C    C 49.600   2.561 -42.501 1.00 . A A .  37 GLY C    1 1 
        3  7076 1 1  41 GLY CA   C 50.391   3.826 -42.239 1.00 . A A .  37 GLY CA   1 1 
        3  7077 1 1  41 GLY H    H 50.002   4.634 -40.322 1.00 . A A .  37 GLY H    1 1 
        3  7078 1 1  41 GLY HA2  H 50.502   4.371 -43.166 1.00 . A A .  37 GLY HA2  1 1 
        3  7079 1 1  41 GLY HA3  H 51.369   3.557 -41.867 1.00 . A A .  37 GLY HA3  1 1 
        3  7080 1 1  41 GLY N    N 49.728   4.670 -41.267 1.00 . A A .  37 GLY N    1 1 
        3  7081 1 1  41 GLY O    O 50.148   1.457 -42.502 1.00 . A A .  37 GLY O    1 1 
        3  7082 1 1  42 TRP C    C 46.968   1.536 -44.367 1.00 . A A .  38 TRP C    1 1 
        3  7083 1 1  42 TRP CA   C 47.411   1.599 -42.915 1.00 . A A .  38 TRP CA   1 1 
        3  7084 1 1  42 TRP CB   C 46.159   1.714 -42.029 1.00 . A A .  38 TRP CB   1 1 
        3  7085 1 1  42 TRP CD1  C 45.986   3.635 -40.355 1.00 . A A .  38 TRP CD1  1 1 
        3  7086 1 1  42 TRP CD2  C 47.011   1.822 -39.541 1.00 . A A .  38 TRP CD2  1 1 
        3  7087 1 1  42 TRP CE2  C 46.978   2.807 -38.538 1.00 . A A .  38 TRP CE2  1 1 
        3  7088 1 1  42 TRP CE3  C 47.603   0.591 -39.253 1.00 . A A .  38 TRP CE3  1 1 
        3  7089 1 1  42 TRP CG   C 46.377   2.376 -40.702 1.00 . A A .  38 TRP CG   1 1 
        3  7090 1 1  42 TRP CH2  C 48.092   1.384 -37.017 1.00 . A A .  38 TRP CH2  1 1 
        3  7091 1 1  42 TRP CZ2  C 47.519   2.599 -37.271 1.00 . A A .  38 TRP CZ2  1 1 
        3  7092 1 1  42 TRP CZ3  C 48.138   0.384 -37.996 1.00 . A A .  38 TRP CZ3  1 1 
        3  7093 1 1  42 TRP H    H 47.942   3.638 -42.760 1.00 . A A .  38 TRP H    1 1 
        3  7094 1 1  42 TRP HA   H 47.945   0.695 -42.667 1.00 . A A .  38 TRP HA   1 1 
        3  7095 1 1  42 TRP HB2  H 45.413   2.285 -42.558 1.00 . A A .  38 TRP HB2  1 1 
        3  7096 1 1  42 TRP HB3  H 45.772   0.721 -41.844 1.00 . A A .  38 TRP HB3  1 1 
        3  7097 1 1  42 TRP HD1  H 45.472   4.316 -41.019 1.00 . A A .  38 TRP HD1  1 1 
        3  7098 1 1  42 TRP HE1  H 46.186   4.746 -38.585 1.00 . A A .  38 TRP HE1  1 1 
        3  7099 1 1  42 TRP HE3  H 47.641  -0.194 -39.996 1.00 . A A .  38 TRP HE3  1 1 
        3  7100 1 1  42 TRP HH2  H 48.522   1.178 -36.047 1.00 . A A .  38 TRP HH2  1 1 
        3  7101 1 1  42 TRP HZ2  H 47.491   3.361 -36.506 1.00 . A A .  38 TRP HZ2  1 1 
        3  7102 1 1  42 TRP HZ3  H 48.599  -0.563 -37.758 1.00 . A A .  38 TRP HZ3  1 1 
        3  7103 1 1  42 TRP N    N 48.303   2.726 -42.716 1.00 . A A .  38 TRP N    1 1 
        3  7104 1 1  42 TRP NE1  N 46.351   3.904 -39.060 1.00 . A A .  38 TRP NE1  1 1 
        3  7105 1 1  42 TRP O    O 47.018   2.538 -45.083 1.00 . A A .  38 TRP O    1 1 
        3  7106 1 1  43 LEU C    C 44.427   0.552 -45.976 1.00 . A A .  39 LEU C    1 1 
        3  7107 1 1  43 LEU CA   C 45.907   0.226 -46.106 1.00 . A A .  39 LEU CA   1 1 
        3  7108 1 1  43 LEU CB   C 46.105  -1.174 -46.713 1.00 . A A .  39 LEU CB   1 1 
        3  7109 1 1  43 LEU CD1  C 45.299  -3.540 -46.643 1.00 . A A .  39 LEU CD1  1 1 
        3  7110 1 1  43 LEU CD2  C 47.031  -2.802 -45.030 1.00 . A A .  39 LEU CD2  1 1 
        3  7111 1 1  43 LEU CG   C 45.795  -2.372 -45.807 1.00 . A A .  39 LEU CG   1 1 
        3  7112 1 1  43 LEU H    H 46.625  -0.421 -44.227 1.00 . A A .  39 LEU H    1 1 
        3  7113 1 1  43 LEU HA   H 46.360   0.959 -46.759 1.00 . A A .  39 LEU HA   1 1 
        3  7114 1 1  43 LEU HB2  H 45.470  -1.246 -47.583 1.00 . A A .  39 LEU HB2  1 1 
        3  7115 1 1  43 LEU HB3  H 47.132  -1.255 -47.036 1.00 . A A .  39 LEU HB3  1 1 
        3  7116 1 1  43 LEU HD11 H 45.064  -4.373 -45.996 1.00 . A A .  39 LEU HD11 1 1 
        3  7117 1 1  43 LEU HD12 H 46.067  -3.834 -47.344 1.00 . A A .  39 LEU HD12 1 1 
        3  7118 1 1  43 LEU HD13 H 44.411  -3.245 -47.184 1.00 . A A .  39 LEU HD13 1 1 
        3  7119 1 1  43 LEU HD21 H 46.768  -3.599 -44.350 1.00 . A A .  39 LEU HD21 1 1 
        3  7120 1 1  43 LEU HD22 H 47.423  -1.967 -44.473 1.00 . A A .  39 LEU HD22 1 1 
        3  7121 1 1  43 LEU HD23 H 47.783  -3.156 -45.720 1.00 . A A .  39 LEU HD23 1 1 
        3  7122 1 1  43 LEU HG   H 45.023  -2.103 -45.101 1.00 . A A .  39 LEU HG   1 1 
        3  7123 1 1  43 LEU N    N 46.535   0.362 -44.800 1.00 . A A .  39 LEU N    1 1 
        3  7124 1 1  43 LEU O    O 43.953   0.801 -44.872 1.00 . A A .  39 LEU O    1 1 
        3  7125 1 1  44 HIS C    C 41.433   0.319 -46.046 1.00 . A A .  40 HIS C    1 1 
        3  7126 1 1  44 HIS CA   C 42.315   1.002 -47.107 1.00 . A A .  40 HIS CA   1 1 
        3  7127 1 1  44 HIS CB   C 41.704   0.837 -48.502 1.00 . A A .  40 HIS CB   1 1 
        3  7128 1 1  44 HIS CD2  C 39.115   0.952 -48.680 1.00 . A A .  40 HIS CD2  1 1 
        3  7129 1 1  44 HIS CE1  C 38.909   3.125 -48.840 1.00 . A A .  40 HIS CE1  1 1 
        3  7130 1 1  44 HIS CG   C 40.361   1.484 -48.642 1.00 . A A .  40 HIS CG   1 1 
        3  7131 1 1  44 HIS H    H 44.100   0.170 -47.913 1.00 . A A .  40 HIS H    1 1 
        3  7132 1 1  44 HIS HA   H 42.344   2.057 -46.879 1.00 . A A .  40 HIS HA   1 1 
        3  7133 1 1  44 HIS HB2  H 42.367   1.277 -49.232 1.00 . A A .  40 HIS HB2  1 1 
        3  7134 1 1  44 HIS HB3  H 41.592  -0.217 -48.715 1.00 . A A .  40 HIS HB3  1 1 
        3  7135 1 1  44 HIS HD1  H 40.918   3.517 -48.747 1.00 . A A .  40 HIS HD1  1 1 
        3  7136 1 1  44 HIS HD2  H 38.864  -0.097 -48.617 1.00 . A A .  40 HIS HD2  1 1 
        3  7137 1 1  44 HIS HE1  H 38.483   4.113 -48.930 1.00 . A A .  40 HIS HE1  1 1 
        3  7138 1 1  44 HIS HE2  H 37.278   1.903 -49.041 1.00 . A A .  40 HIS HE2  1 1 
        3  7139 1 1  44 HIS N    N 43.700   0.525 -47.085 1.00 . A A .  40 HIS N    1 1 
        3  7140 1 1  44 HIS ND1  N 40.196   2.847 -48.747 1.00 . A A .  40 HIS ND1  1 1 
        3  7141 1 1  44 HIS NE2  N 38.231   1.994 -48.802 1.00 . A A .  40 HIS NE2  1 1 
        3  7142 1 1  44 HIS O    O 40.807   1.008 -45.243 1.00 . A A .  40 HIS O    1 1 
        3  7143 1 1  45 PRO C    C 41.092  -1.545 -43.598 1.00 . A A .  41 PRO C    1 1 
        3  7144 1 1  45 PRO CA   C 40.541  -1.724 -45.009 1.00 . A A .  41 PRO CA   1 1 
        3  7145 1 1  45 PRO CB   C 40.626  -3.194 -45.425 1.00 . A A .  41 PRO CB   1 1 
        3  7146 1 1  45 PRO CD   C 42.001  -1.977 -46.939 1.00 . A A .  41 PRO CD   1 1 
        3  7147 1 1  45 PRO CG   C 41.884  -3.285 -46.214 1.00 . A A .  41 PRO CG   1 1 
        3  7148 1 1  45 PRO HA   H 39.513  -1.396 -45.036 1.00 . A A .  41 PRO HA   1 1 
        3  7149 1 1  45 PRO HB2  H 40.661  -3.816 -44.542 1.00 . A A .  41 PRO HB2  1 1 
        3  7150 1 1  45 PRO HB3  H 39.764  -3.454 -46.022 1.00 . A A .  41 PRO HB3  1 1 
        3  7151 1 1  45 PRO HD2  H 43.040  -1.719 -47.090 1.00 . A A .  41 PRO HD2  1 1 
        3  7152 1 1  45 PRO HD3  H 41.476  -2.019 -47.881 1.00 . A A .  41 PRO HD3  1 1 
        3  7153 1 1  45 PRO HG2  H 42.726  -3.417 -45.547 1.00 . A A .  41 PRO HG2  1 1 
        3  7154 1 1  45 PRO HG3  H 41.823  -4.102 -46.918 1.00 . A A .  41 PRO HG3  1 1 
        3  7155 1 1  45 PRO N    N 41.350  -1.027 -46.015 1.00 . A A .  41 PRO N    1 1 
        3  7156 1 1  45 PRO O    O 40.340  -1.350 -42.642 1.00 . A A .  41 PRO O    1 1 
        3  7157 1 1  46 ASN C    C 42.848  -0.142 -41.557 1.00 . A A .  42 ASN C    1 1 
        3  7158 1 1  46 ASN CA   C 43.080  -1.502 -42.193 1.00 . A A .  42 ASN CA   1 1 
        3  7159 1 1  46 ASN CB   C 44.572  -1.744 -42.355 1.00 . A A .  42 ASN CB   1 1 
        3  7160 1 1  46 ASN CG   C 45.241  -2.033 -41.033 1.00 . A A .  42 ASN CG   1 1 
        3  7161 1 1  46 ASN H    H 42.953  -1.675 -44.294 1.00 . A A .  42 ASN H    1 1 
        3  7162 1 1  46 ASN HA   H 42.674  -2.259 -41.545 1.00 . A A .  42 ASN HA   1 1 
        3  7163 1 1  46 ASN HB2  H 44.728  -2.585 -43.012 1.00 . A A .  42 ASN HB2  1 1 
        3  7164 1 1  46 ASN HB3  H 45.030  -0.864 -42.784 1.00 . A A .  42 ASN HB3  1 1 
        3  7165 1 1  46 ASN HD21 H 46.806  -0.957 -41.579 1.00 . A A .  42 ASN HD21 1 1 
        3  7166 1 1  46 ASN HD22 H 46.879  -1.659 -40.004 1.00 . A A .  42 ASN HD22 1 1 
        3  7167 1 1  46 ASN N    N 42.412  -1.590 -43.483 1.00 . A A .  42 ASN N    1 1 
        3  7168 1 1  46 ASN ND2  N 46.427  -1.501 -40.856 1.00 . A A .  42 ASN ND2  1 1 
        3  7169 1 1  46 ASN O    O 42.617  -0.038 -40.354 1.00 . A A .  42 ASN O    1 1 
        3  7170 1 1  46 ASN OD1  O 44.683  -2.707 -40.172 1.00 . A A .  42 ASN OD1  1 1 
        3  7171 1 1  47 ASP C    C 41.387   2.398 -41.159 1.00 . A A .  43 ASP C    1 1 
        3  7172 1 1  47 ASP CA   C 42.704   2.261 -41.913 1.00 . A A .  43 ASP CA   1 1 
        3  7173 1 1  47 ASP CB   C 42.718   3.238 -43.095 1.00 . A A .  43 ASP CB   1 1 
        3  7174 1 1  47 ASP CG   C 42.485   4.680 -42.676 1.00 . A A .  43 ASP CG   1 1 
        3  7175 1 1  47 ASP H    H 43.036   0.729 -43.345 1.00 . A A .  43 ASP H    1 1 
        3  7176 1 1  47 ASP HA   H 43.529   2.488 -41.248 1.00 . A A .  43 ASP HA   1 1 
        3  7177 1 1  47 ASP HB2  H 43.675   3.178 -43.591 1.00 . A A .  43 ASP HB2  1 1 
        3  7178 1 1  47 ASP HB3  H 41.938   2.956 -43.791 1.00 . A A .  43 ASP HB3  1 1 
        3  7179 1 1  47 ASP N    N 42.884   0.891 -42.383 1.00 . A A .  43 ASP N    1 1 
        3  7180 1 1  47 ASP O    O 41.304   3.061 -40.122 1.00 . A A .  43 ASP O    1 1 
        3  7181 1 1  47 ASP OD1  O 43.465   5.360 -42.303 1.00 . A A .  43 ASP OD1  1 1 
        3  7182 1 1  47 ASP OD2  O 41.324   5.145 -42.736 1.00 . A A .  43 ASP OD2  1 1 
        3  7183 1 1  48 LYS C    C 38.902   0.867 -39.937 1.00 . A A .  44 LYS C    1 1 
        3  7184 1 1  48 LYS CA   C 39.037   1.811 -41.105 1.00 . A A .  44 LYS CA   1 1 
        3  7185 1 1  48 LYS CB   C 37.989   1.458 -42.140 1.00 . A A .  44 LYS CB   1 1 
        3  7186 1 1  48 LYS CD   C 36.890   2.128 -44.269 1.00 . A A .  44 LYS CD   1 1 
        3  7187 1 1  48 LYS CE   C 36.810   3.274 -45.251 1.00 . A A .  44 LYS CE   1 1 
        3  7188 1 1  48 LYS CG   C 38.119   2.265 -43.400 1.00 . A A .  44 LYS CG   1 1 
        3  7189 1 1  48 LYS H    H 40.512   1.179 -42.475 1.00 . A A .  44 LYS H    1 1 
        3  7190 1 1  48 LYS HA   H 38.873   2.822 -40.766 1.00 . A A .  44 LYS HA   1 1 
        3  7191 1 1  48 LYS HB2  H 38.081   0.414 -42.385 1.00 . A A .  44 LYS HB2  1 1 
        3  7192 1 1  48 LYS HB3  H 37.010   1.638 -41.722 1.00 . A A .  44 LYS HB3  1 1 
        3  7193 1 1  48 LYS HD2  H 36.944   1.198 -44.814 1.00 . A A .  44 LYS HD2  1 1 
        3  7194 1 1  48 LYS HD3  H 36.011   2.132 -43.640 1.00 . A A .  44 LYS HD3  1 1 
        3  7195 1 1  48 LYS HE2  H 36.840   4.202 -44.699 1.00 . A A .  44 LYS HE2  1 1 
        3  7196 1 1  48 LYS HE3  H 37.667   3.222 -45.903 1.00 . A A .  44 LYS HE3  1 1 
        3  7197 1 1  48 LYS HG2  H 38.255   3.295 -43.133 1.00 . A A .  44 LYS HG2  1 1 
        3  7198 1 1  48 LYS HG3  H 38.980   1.920 -43.952 1.00 . A A .  44 LYS HG3  1 1 
        3  7199 1 1  48 LYS HZ1  H 34.759   2.926 -45.477 1.00 . A A .  44 LYS HZ1  1 1 
        3  7200 1 1  48 LYS HZ2  H 35.673   2.578 -46.865 1.00 . A A .  44 LYS HZ2  1 1 
        3  7201 1 1  48 LYS HZ3  H 35.358   4.188 -46.440 1.00 . A A .  44 LYS HZ3  1 1 
        3  7202 1 1  48 LYS N    N 40.365   1.737 -41.682 1.00 . A A .  44 LYS N    1 1 
        3  7203 1 1  48 LYS NZ   N 35.566   3.235 -46.066 1.00 . A A .  44 LYS NZ   1 1 
        3  7204 1 1  48 LYS O    O 38.484   1.267 -38.864 1.00 . A A .  44 LYS O    1 1 
        3  7205 1 1  49 VAL C    C 39.798  -0.971 -37.830 1.00 . A A .  45 VAL C    1 1 
        3  7206 1 1  49 VAL CA   C 39.120  -1.412 -39.128 1.00 . A A .  45 VAL CA   1 1 
        3  7207 1 1  49 VAL CB   C 39.712  -2.755 -39.596 1.00 . A A .  45 VAL CB   1 1 
        3  7208 1 1  49 VAL CG1  C 41.228  -2.732 -39.597 1.00 . A A .  45 VAL CG1  1 1 
        3  7209 1 1  49 VAL CG2  C 39.185  -3.892 -38.746 1.00 . A A .  45 VAL CG2  1 1 
        3  7210 1 1  49 VAL H    H 39.594  -0.633 -41.051 1.00 . A A .  45 VAL H    1 1 
        3  7211 1 1  49 VAL HA   H 38.067  -1.557 -38.938 1.00 . A A .  45 VAL HA   1 1 
        3  7212 1 1  49 VAL HB   H 39.395  -2.917 -40.607 1.00 . A A .  45 VAL HB   1 1 
        3  7213 1 1  49 VAL HG11 H 41.570  -1.901 -40.198 1.00 . A A .  45 VAL HG11 1 1 
        3  7214 1 1  49 VAL HG12 H 41.604  -3.657 -40.009 1.00 . A A .  45 VAL HG12 1 1 
        3  7215 1 1  49 VAL HG13 H 41.587  -2.616 -38.584 1.00 . A A .  45 VAL HG13 1 1 
        3  7216 1 1  49 VAL HG21 H 39.483  -3.741 -37.720 1.00 . A A .  45 VAL HG21 1 1 
        3  7217 1 1  49 VAL HG22 H 39.587  -4.828 -39.106 1.00 . A A .  45 VAL HG22 1 1 
        3  7218 1 1  49 VAL HG23 H 38.108  -3.915 -38.809 1.00 . A A .  45 VAL HG23 1 1 
        3  7219 1 1  49 VAL N    N 39.248  -0.387 -40.160 1.00 . A A .  45 VAL N    1 1 
        3  7220 1 1  49 VAL O    O 39.358  -1.309 -36.728 1.00 . A A .  45 VAL O    1 1 
        3  7221 1 1  50 MET C    C 40.984   1.664 -36.395 1.00 . A A .  46 MET C    1 1 
        3  7222 1 1  50 MET CA   C 41.605   0.349 -36.866 1.00 . A A .  46 MET CA   1 1 
        3  7223 1 1  50 MET CB   C 43.065   0.546 -37.272 1.00 . A A .  46 MET CB   1 1 
        3  7224 1 1  50 MET CE   C 43.680  -3.414 -36.826 1.00 . A A .  46 MET CE   1 1 
        3  7225 1 1  50 MET CG   C 43.767  -0.765 -37.574 1.00 . A A .  46 MET CG   1 1 
        3  7226 1 1  50 MET H    H 41.175  -0.015 -38.907 1.00 . A A .  46 MET H    1 1 
        3  7227 1 1  50 MET HA   H 41.560  -0.364 -36.057 1.00 . A A .  46 MET HA   1 1 
        3  7228 1 1  50 MET HB2  H 43.098   1.155 -38.164 1.00 . A A .  46 MET HB2  1 1 
        3  7229 1 1  50 MET HB3  H 43.595   1.046 -36.474 1.00 . A A .  46 MET HB3  1 1 
        3  7230 1 1  50 MET HE1  H 42.683  -3.447 -37.242 1.00 . A A .  46 MET HE1  1 1 
        3  7231 1 1  50 MET HE2  H 43.775  -4.166 -36.059 1.00 . A A .  46 MET HE2  1 1 
        3  7232 1 1  50 MET HE3  H 44.402  -3.599 -37.607 1.00 . A A .  46 MET HE3  1 1 
        3  7233 1 1  50 MET HG2  H 43.177  -1.310 -38.304 1.00 . A A .  46 MET HG2  1 1 
        3  7234 1 1  50 MET HG3  H 44.741  -0.550 -37.987 1.00 . A A .  46 MET HG3  1 1 
        3  7235 1 1  50 MET N    N 40.865  -0.203 -37.990 1.00 . A A .  46 MET N    1 1 
        3  7236 1 1  50 MET O    O 40.998   1.977 -35.204 1.00 . A A .  46 MET O    1 1 
        3  7237 1 1  50 MET SD   S 43.971  -1.798 -36.114 1.00 . A A .  46 MET SD   1 1 
        3  7238 1 1  51 GLY C    C 38.260   3.477 -36.808 1.00 . A A .  47 GLY C    1 1 
        3  7239 1 1  51 GLY CA   C 39.759   3.665 -36.999 1.00 . A A .  47 GLY CA   1 1 
        3  7240 1 1  51 GLY H    H 40.481   2.136 -38.271 1.00 . A A .  47 GLY H    1 1 
        3  7241 1 1  51 GLY HA2  H 40.182   4.058 -36.087 1.00 . A A .  47 GLY HA2  1 1 
        3  7242 1 1  51 GLY HA3  H 39.921   4.377 -37.795 1.00 . A A .  47 GLY HA3  1 1 
        3  7243 1 1  51 GLY N    N 40.435   2.424 -37.335 1.00 . A A .  47 GLY N    1 1 
        3  7244 1 1  51 GLY O    O 37.830   2.937 -35.791 1.00 . A A .  47 GLY O    1 1 
        3  7245 1 1  52 PRO C    C 35.477   2.369 -37.929 1.00 . A A .  48 PRO C    1 1 
        3  7246 1 1  52 PRO CA   C 35.975   3.801 -37.703 1.00 . A A .  48 PRO CA   1 1 
        3  7247 1 1  52 PRO CB   C 35.484   4.722 -38.823 1.00 . A A .  48 PRO CB   1 1 
        3  7248 1 1  52 PRO CD   C 37.877   4.602 -39.012 1.00 . A A .  48 PRO CD   1 1 
        3  7249 1 1  52 PRO CG   C 36.609   4.786 -39.802 1.00 . A A .  48 PRO CG   1 1 
        3  7250 1 1  52 PRO HA   H 35.601   4.159 -36.754 1.00 . A A .  48 PRO HA   1 1 
        3  7251 1 1  52 PRO HB2  H 34.596   4.304 -39.272 1.00 . A A .  48 PRO HB2  1 1 
        3  7252 1 1  52 PRO HB3  H 35.260   5.697 -38.418 1.00 . A A .  48 PRO HB3  1 1 
        3  7253 1 1  52 PRO HD2  H 38.573   3.985 -39.560 1.00 . A A .  48 PRO HD2  1 1 
        3  7254 1 1  52 PRO HD3  H 38.321   5.561 -38.788 1.00 . A A .  48 PRO HD3  1 1 
        3  7255 1 1  52 PRO HG2  H 36.507   3.996 -40.535 1.00 . A A .  48 PRO HG2  1 1 
        3  7256 1 1  52 PRO HG3  H 36.612   5.750 -40.291 1.00 . A A .  48 PRO HG3  1 1 
        3  7257 1 1  52 PRO N    N 37.439   3.925 -37.779 1.00 . A A .  48 PRO N    1 1 
        3  7258 1 1  52 PRO O    O 34.730   1.822 -37.115 1.00 . A A .  48 PRO O    1 1 
        3  7259 1 1  53 GLY C    C 35.088   0.260 -40.812 1.00 . A A .  49 GLY C    1 1 
        3  7260 1 1  53 GLY CA   C 35.491   0.415 -39.360 1.00 . A A .  49 GLY CA   1 1 
        3  7261 1 1  53 GLY H    H 36.454   2.268 -39.663 1.00 . A A .  49 GLY H    1 1 
        3  7262 1 1  53 GLY HA2  H 36.327  -0.242 -39.153 1.00 . A A .  49 GLY HA2  1 1 
        3  7263 1 1  53 GLY HA3  H 34.657   0.133 -38.734 1.00 . A A .  49 GLY HA3  1 1 
        3  7264 1 1  53 GLY N    N 35.878   1.777 -39.047 1.00 . A A .  49 GLY N    1 1 
        3  7265 1 1  53 GLY O    O 34.398   1.121 -41.360 1.00 . A A .  49 GLY O    1 1 
        3  7266 1 1  54 VAL C    C 33.742  -1.582 -42.921 1.00 . A A .  50 VAL C    1 1 
        3  7267 1 1  54 VAL CA   C 35.170  -1.088 -42.837 1.00 . A A .  50 VAL CA   1 1 
        3  7268 1 1  54 VAL CB   C 36.084  -2.125 -43.524 1.00 . A A .  50 VAL CB   1 1 
        3  7269 1 1  54 VAL CG1  C 37.443  -1.538 -43.828 1.00 . A A .  50 VAL CG1  1 1 
        3  7270 1 1  54 VAL CG2  C 36.230  -3.371 -42.675 1.00 . A A .  50 VAL CG2  1 1 
        3  7271 1 1  54 VAL H    H 36.127  -1.442 -40.979 1.00 . A A .  50 VAL H    1 1 
        3  7272 1 1  54 VAL HA   H 35.245  -0.157 -43.383 1.00 . A A .  50 VAL HA   1 1 
        3  7273 1 1  54 VAL HB   H 35.627  -2.410 -44.461 1.00 . A A .  50 VAL HB   1 1 
        3  7274 1 1  54 VAL HG11 H 37.323  -0.618 -44.380 1.00 . A A .  50 VAL HG11 1 1 
        3  7275 1 1  54 VAL HG12 H 38.012  -2.241 -44.421 1.00 . A A .  50 VAL HG12 1 1 
        3  7276 1 1  54 VAL HG13 H 37.963  -1.342 -42.904 1.00 . A A .  50 VAL HG13 1 1 
        3  7277 1 1  54 VAL HG21 H 36.835  -4.095 -43.200 1.00 . A A .  50 VAL HG21 1 1 
        3  7278 1 1  54 VAL HG22 H 35.253  -3.789 -42.482 1.00 . A A .  50 VAL HG22 1 1 
        3  7279 1 1  54 VAL HG23 H 36.704  -3.114 -41.740 1.00 . A A .  50 VAL HG23 1 1 
        3  7280 1 1  54 VAL N    N 35.541  -0.818 -41.450 1.00 . A A .  50 VAL N    1 1 
        3  7281 1 1  54 VAL O    O 33.219  -2.172 -41.973 1.00 . A A .  50 VAL O    1 1 
        3  7282 1 1  55 SER C    C 31.560  -2.396 -45.622 1.00 . A A .  51 SER C    1 1 
        3  7283 1 1  55 SER CA   C 31.744  -1.709 -44.271 1.00 . A A .  51 SER CA   1 1 
        3  7284 1 1  55 SER CB   C 30.886  -0.445 -44.185 1.00 . A A .  51 SER CB   1 1 
        3  7285 1 1  55 SER H    H 33.638  -0.963 -44.806 1.00 . A A .  51 SER H    1 1 
        3  7286 1 1  55 SER HA   H 31.450  -2.390 -43.487 1.00 . A A .  51 SER HA   1 1 
        3  7287 1 1  55 SER HB2  H 29.874  -0.681 -44.477 1.00 . A A .  51 SER HB2  1 1 
        3  7288 1 1  55 SER HB3  H 30.891  -0.077 -43.169 1.00 . A A .  51 SER HB3  1 1 
        3  7289 1 1  55 SER HG   H 31.425   0.232 -45.947 1.00 . A A .  51 SER HG   1 1 
        3  7290 1 1  55 SER N    N 33.132  -1.362 -44.067 1.00 . A A .  51 SER N    1 1 
        3  7291 1 1  55 SER O    O 31.956  -1.863 -46.659 1.00 . A A .  51 SER O    1 1 
        3  7292 1 1  55 SER OG   O 31.381   0.572 -45.044 1.00 . A A .  51 SER OG   1 1 
        3  7293 1 1  56 TYR C    C 29.227  -4.531 -47.016 1.00 . A A .  52 TYR C    1 1 
        3  7294 1 1  56 TYR CA   C 30.722  -4.338 -46.818 1.00 . A A .  52 TYR CA   1 1 
        3  7295 1 1  56 TYR CB   C 31.410  -5.705 -46.752 1.00 . A A .  52 TYR CB   1 1 
        3  7296 1 1  56 TYR CD1  C 33.432  -5.572 -45.239 1.00 . A A .  52 TYR CD1  1 1 
        3  7297 1 1  56 TYR CD2  C 33.786  -5.672 -47.594 1.00 . A A .  52 TYR CD2  1 1 
        3  7298 1 1  56 TYR CE1  C 34.796  -5.534 -45.029 1.00 . A A .  52 TYR CE1  1 1 
        3  7299 1 1  56 TYR CE2  C 35.151  -5.630 -47.391 1.00 . A A .  52 TYR CE2  1 1 
        3  7300 1 1  56 TYR CG   C 32.904  -5.641 -46.524 1.00 . A A .  52 TYR CG   1 1 
        3  7301 1 1  56 TYR CZ   C 35.650  -5.562 -46.108 1.00 . A A .  52 TYR CZ   1 1 
        3  7302 1 1  56 TYR H    H 30.695  -3.956 -44.734 1.00 . A A .  52 TYR H    1 1 
        3  7303 1 1  56 TYR HA   H 31.120  -3.778 -47.651 1.00 . A A .  52 TYR HA   1 1 
        3  7304 1 1  56 TYR HB2  H 30.982  -6.278 -45.946 1.00 . A A .  52 TYR HB2  1 1 
        3  7305 1 1  56 TYR HB3  H 31.242  -6.228 -47.682 1.00 . A A .  52 TYR HB3  1 1 
        3  7306 1 1  56 TYR HD1  H 32.758  -5.548 -44.394 1.00 . A A .  52 TYR HD1  1 1 
        3  7307 1 1  56 TYR HD2  H 33.393  -5.724 -48.597 1.00 . A A .  52 TYR HD2  1 1 
        3  7308 1 1  56 TYR HE1  H 35.188  -5.483 -44.023 1.00 . A A .  52 TYR HE1  1 1 
        3  7309 1 1  56 TYR HE2  H 35.821  -5.653 -48.235 1.00 . A A .  52 TYR HE2  1 1 
        3  7310 1 1  56 TYR HH   H 37.435  -5.119 -46.666 1.00 . A A .  52 TYR HH   1 1 
        3  7311 1 1  56 TYR N    N 30.970  -3.578 -45.600 1.00 . A A .  52 TYR N    1 1 
        3  7312 1 1  56 TYR O    O 28.465  -4.507 -46.051 1.00 . A A .  52 TYR O    1 1 
        3  7313 1 1  56 TYR OH   O 37.010  -5.534 -45.905 1.00 . A A .  52 TYR OH   1 1 
        3  7314 1 1  57 LEU C    C 27.024  -6.385 -48.395 1.00 . A A .  53 LEU C    1 1 
        3  7315 1 1  57 LEU CA   C 27.400  -4.921 -48.555 1.00 . A A .  53 LEU CA   1 1 
        3  7316 1 1  57 LEU CB   C 27.074  -4.445 -49.973 1.00 . A A .  53 LEU CB   1 1 
        3  7317 1 1  57 LEU CD1  C 24.693  -3.825 -49.452 1.00 . A A .  53 LEU CD1  1 1 
        3  7318 1 1  57 LEU CD2  C 25.416  -4.140 -51.822 1.00 . A A .  53 LEU CD2  1 1 
        3  7319 1 1  57 LEU CG   C 25.610  -4.600 -50.388 1.00 . A A .  53 LEU CG   1 1 
        3  7320 1 1  57 LEU H    H 29.466  -4.771 -48.982 1.00 . A A .  53 LEU H    1 1 
        3  7321 1 1  57 LEU HA   H 26.830  -4.337 -47.847 1.00 . A A .  53 LEU HA   1 1 
        3  7322 1 1  57 LEU HB2  H 27.340  -3.400 -50.050 1.00 . A A .  53 LEU HB2  1 1 
        3  7323 1 1  57 LEU HB3  H 27.681  -5.006 -50.666 1.00 . A A .  53 LEU HB3  1 1 
        3  7324 1 1  57 LEU HD11 H 23.667  -3.949 -49.767 1.00 . A A .  53 LEU HD11 1 1 
        3  7325 1 1  57 LEU HD12 H 24.953  -2.776 -49.481 1.00 . A A .  53 LEU HD12 1 1 
        3  7326 1 1  57 LEU HD13 H 24.808  -4.197 -48.445 1.00 . A A .  53 LEU HD13 1 1 
        3  7327 1 1  57 LEU HD21 H 24.383  -4.274 -52.105 1.00 . A A .  53 LEU HD21 1 1 
        3  7328 1 1  57 LEU HD22 H 26.047  -4.724 -52.475 1.00 . A A .  53 LEU HD22 1 1 
        3  7329 1 1  57 LEU HD23 H 25.680  -3.097 -51.903 1.00 . A A .  53 LEU HD23 1 1 
        3  7330 1 1  57 LEU HG   H 25.339  -5.644 -50.332 1.00 . A A .  53 LEU HG   1 1 
        3  7331 1 1  57 LEU N    N 28.811  -4.730 -48.254 1.00 . A A .  53 LEU N    1 1 
        3  7332 1 1  57 LEU O    O 27.645  -7.262 -48.990 1.00 . A A .  53 LEU O    1 1 
        3  7333 1 1  58 VAL C    C 24.058  -8.043 -47.253 1.00 . A A .  54 VAL C    1 1 
        3  7334 1 1  58 VAL CA   C 25.583  -8.006 -47.300 1.00 . A A .  54 VAL CA   1 1 
        3  7335 1 1  58 VAL CB   C 26.169  -8.552 -45.966 1.00 . A A .  54 VAL CB   1 1 
        3  7336 1 1  58 VAL CG1  C 27.566  -8.014 -45.713 1.00 . A A .  54 VAL CG1  1 1 
        3  7337 1 1  58 VAL CG2  C 25.285  -8.220 -44.787 1.00 . A A .  54 VAL CG2  1 1 
        3  7338 1 1  58 VAL H    H 25.560  -5.898 -47.121 1.00 . A A .  54 VAL H    1 1 
        3  7339 1 1  58 VAL HA   H 25.921  -8.640 -48.109 1.00 . A A .  54 VAL HA   1 1 
        3  7340 1 1  58 VAL HB   H 26.236  -9.626 -46.042 1.00 . A A .  54 VAL HB   1 1 
        3  7341 1 1  58 VAL HG11 H 27.498  -6.986 -45.381 1.00 . A A .  54 VAL HG11 1 1 
        3  7342 1 1  58 VAL HG12 H 28.135  -8.053 -46.626 1.00 . A A .  54 VAL HG12 1 1 
        3  7343 1 1  58 VAL HG13 H 28.051  -8.607 -44.955 1.00 . A A .  54 VAL HG13 1 1 
        3  7344 1 1  58 VAL HG21 H 25.158  -7.149 -44.721 1.00 . A A .  54 VAL HG21 1 1 
        3  7345 1 1  58 VAL HG22 H 25.741  -8.586 -43.880 1.00 . A A .  54 VAL HG22 1 1 
        3  7346 1 1  58 VAL HG23 H 24.320  -8.688 -44.920 1.00 . A A .  54 VAL HG23 1 1 
        3  7347 1 1  58 VAL N    N 26.025  -6.644 -47.563 1.00 . A A .  54 VAL N    1 1 
        3  7348 1 1  58 VAL O    O 23.410  -6.999 -47.171 1.00 . A A .  54 VAL O    1 1 
        3  7349 1 1  59 ARG C    C 21.690 -10.497 -46.253 1.00 . A A .  55 ARG C    1 1 
        3  7350 1 1  59 ARG CA   C 22.042  -9.362 -47.197 1.00 . A A .  55 ARG CA   1 1 
        3  7351 1 1  59 ARG CB   C 21.384  -9.570 -48.566 1.00 . A A .  55 ARG CB   1 1 
        3  7352 1 1  59 ARG CD   C 19.139  -9.614 -49.719 1.00 . A A .  55 ARG CD   1 1 
        3  7353 1 1  59 ARG CG   C 19.930 -10.009 -48.482 1.00 . A A .  55 ARG CG   1 1 
        3  7354 1 1  59 ARG CZ   C 19.207  -9.891 -52.168 1.00 . A A .  55 ARG CZ   1 1 
        3  7355 1 1  59 ARG H    H 24.029 -10.031 -47.483 1.00 . A A .  55 ARG H    1 1 
        3  7356 1 1  59 ARG HA   H 21.672  -8.439 -46.774 1.00 . A A .  55 ARG HA   1 1 
        3  7357 1 1  59 ARG HB2  H 21.424  -8.644 -49.117 1.00 . A A .  55 ARG HB2  1 1 
        3  7358 1 1  59 ARG HB3  H 21.936 -10.326 -49.105 1.00 . A A .  55 ARG HB3  1 1 
        3  7359 1 1  59 ARG HD2  H 18.119  -9.945 -49.593 1.00 . A A .  55 ARG HD2  1 1 
        3  7360 1 1  59 ARG HD3  H 19.153  -8.538 -49.808 1.00 . A A .  55 ARG HD3  1 1 
        3  7361 1 1  59 ARG HE   H 20.401 -10.848 -50.872 1.00 . A A .  55 ARG HE   1 1 
        3  7362 1 1  59 ARG HG2  H 19.902 -11.083 -48.377 1.00 . A A .  55 ARG HG2  1 1 
        3  7363 1 1  59 ARG HG3  H 19.478  -9.551 -47.613 1.00 . A A .  55 ARG HG3  1 1 
        3  7364 1 1  59 ARG HH11 H 17.819  -8.565 -51.499 1.00 . A A .  55 ARG HH11 1 1 
        3  7365 1 1  59 ARG HH12 H 17.878  -8.779 -53.230 1.00 . A A .  55 ARG HH12 1 1 
        3  7366 1 1  59 ARG HH21 H 20.486 -11.140 -53.150 1.00 . A A .  55 ARG HH21 1 1 
        3  7367 1 1  59 ARG HH22 H 19.387 -10.236 -54.156 1.00 . A A .  55 ARG HH22 1 1 
        3  7368 1 1  59 ARG N    N 23.480  -9.228 -47.325 1.00 . A A .  55 ARG N    1 1 
        3  7369 1 1  59 ARG NE   N 19.669 -10.197 -50.953 1.00 . A A .  55 ARG NE   1 1 
        3  7370 1 1  59 ARG NH1  N 18.224  -9.009 -52.309 1.00 . A A .  55 ARG NH1  1 1 
        3  7371 1 1  59 ARG NH2  N 19.731 -10.465 -53.244 1.00 . A A .  55 ARG NH2  1 1 
        3  7372 1 1  59 ARG O    O 22.098 -11.635 -46.460 1.00 . A A .  55 ARG O    1 1 
        3  7373 1 1  60 TYR C    C 19.603 -12.154 -44.908 1.00 . A A .  56 TYR C    1 1 
        3  7374 1 1  60 TYR CA   C 20.504 -11.142 -44.232 1.00 . A A .  56 TYR CA   1 1 
        3  7375 1 1  60 TYR CB   C 19.748 -10.460 -43.090 1.00 . A A .  56 TYR CB   1 1 
        3  7376 1 1  60 TYR CD1  C 19.536 -12.560 -41.705 1.00 . A A .  56 TYR CD1  1 1 
        3  7377 1 1  60 TYR CD2  C 20.235 -10.562 -40.618 1.00 . A A .  56 TYR CD2  1 1 
        3  7378 1 1  60 TYR CE1  C 19.628 -13.248 -40.516 1.00 . A A .  56 TYR CE1  1 1 
        3  7379 1 1  60 TYR CE2  C 20.334 -11.244 -39.422 1.00 . A A .  56 TYR CE2  1 1 
        3  7380 1 1  60 TYR CG   C 19.834 -11.208 -41.779 1.00 . A A .  56 TYR CG   1 1 
        3  7381 1 1  60 TYR CZ   C 20.029 -12.587 -39.376 1.00 . A A .  56 TYR CZ   1 1 
        3  7382 1 1  60 TYR H    H 20.682  -9.230 -45.092 1.00 . A A .  56 TYR H    1 1 
        3  7383 1 1  60 TYR HA   H 21.373 -11.644 -43.836 1.00 . A A .  56 TYR HA   1 1 
        3  7384 1 1  60 TYR HB2  H 20.157  -9.473 -42.936 1.00 . A A .  56 TYR HB2  1 1 
        3  7385 1 1  60 TYR HB3  H 18.704 -10.376 -43.359 1.00 . A A .  56 TYR HB3  1 1 
        3  7386 1 1  60 TYR HD1  H 19.224 -13.076 -42.601 1.00 . A A .  56 TYR HD1  1 1 
        3  7387 1 1  60 TYR HD2  H 20.470  -9.507 -40.660 1.00 . A A .  56 TYR HD2  1 1 
        3  7388 1 1  60 TYR HE1  H 19.386 -14.299 -40.484 1.00 . A A .  56 TYR HE1  1 1 
        3  7389 1 1  60 TYR HE2  H 20.650 -10.722 -38.530 1.00 . A A .  56 TYR HE2  1 1 
        3  7390 1 1  60 TYR HH   H 19.786 -12.729 -37.467 1.00 . A A .  56 TYR HH   1 1 
        3  7391 1 1  60 TYR N    N 20.947 -10.166 -45.208 1.00 . A A .  56 TYR N    1 1 
        3  7392 1 1  60 TYR O    O 18.512 -11.810 -45.373 1.00 . A A .  56 TYR O    1 1 
        3  7393 1 1  60 TYR OH   O 20.132 -13.275 -38.190 1.00 . A A .  56 TYR OH   1 1 
        3  7394 1 1  61 MET C    C 19.312 -15.676 -44.746 1.00 . A A .  57 MET C    1 1 
        3  7395 1 1  61 MET CA   C 19.353 -14.443 -45.643 1.00 . A A .  57 MET CA   1 1 
        3  7396 1 1  61 MET CB   C 20.008 -14.766 -46.991 1.00 . A A .  57 MET CB   1 1 
        3  7397 1 1  61 MET CE   C 21.574 -16.769 -48.863 1.00 . A A .  57 MET CE   1 1 
        3  7398 1 1  61 MET CG   C 19.214 -15.734 -47.846 1.00 . A A .  57 MET CG   1 1 
        3  7399 1 1  61 MET H    H 20.964 -13.578 -44.599 1.00 . A A .  57 MET H    1 1 
        3  7400 1 1  61 MET HA   H 18.342 -14.102 -45.812 1.00 . A A .  57 MET HA   1 1 
        3  7401 1 1  61 MET HB2  H 20.128 -13.848 -47.547 1.00 . A A .  57 MET HB2  1 1 
        3  7402 1 1  61 MET HB3  H 20.982 -15.196 -46.810 1.00 . A A .  57 MET HB3  1 1 
        3  7403 1 1  61 MET HE1  H 22.088 -16.040 -48.251 1.00 . A A .  57 MET HE1  1 1 
        3  7404 1 1  61 MET HE2  H 22.187 -17.015 -49.718 1.00 . A A .  57 MET HE2  1 1 
        3  7405 1 1  61 MET HE3  H 21.390 -17.660 -48.280 1.00 . A A .  57 MET HE3  1 1 
        3  7406 1 1  61 MET HG2  H 19.097 -16.661 -47.304 1.00 . A A .  57 MET HG2  1 1 
        3  7407 1 1  61 MET HG3  H 18.241 -15.307 -48.042 1.00 . A A .  57 MET HG3  1 1 
        3  7408 1 1  61 MET N    N 20.082 -13.379 -44.992 1.00 . A A .  57 MET N    1 1 
        3  7409 1 1  61 MET O    O 20.209 -16.513 -44.785 1.00 . A A .  57 MET O    1 1 
        3  7410 1 1  61 MET SD   S 20.016 -16.088 -49.421 1.00 . A A .  57 MET SD   1 1 
        3  7411 1 1  62 GLY C    C 19.048 -16.895 -41.845 1.00 . A A .  58 GLY C    1 1 
        3  7412 1 1  62 GLY CA   C 18.101 -16.886 -43.032 1.00 . A A .  58 GLY CA   1 1 
        3  7413 1 1  62 GLY H    H 17.681 -14.975 -43.830 1.00 . A A .  58 GLY H    1 1 
        3  7414 1 1  62 GLY HA2  H 17.081 -16.874 -42.665 1.00 . A A .  58 GLY HA2  1 1 
        3  7415 1 1  62 GLY HA3  H 18.255 -17.786 -43.609 1.00 . A A .  58 GLY HA3  1 1 
        3  7416 1 1  62 GLY N    N 18.296 -15.739 -43.895 1.00 . A A .  58 GLY N    1 1 
        3  7417 1 1  62 GLY O    O 20.097 -16.247 -41.867 1.00 . A A .  58 GLY O    1 1 
        3  7418 1 1  63 CYS C    C 19.356 -19.115 -38.995 1.00 . A A .  59 CYS C    1 1 
        3  7419 1 1  63 CYS CA   C 19.525 -17.740 -39.623 1.00 . A A .  59 CYS CA   1 1 
        3  7420 1 1  63 CYS CB   C 19.169 -16.647 -38.614 1.00 . A A .  59 CYS CB   1 1 
        3  7421 1 1  63 CYS H    H 17.815 -18.094 -40.815 1.00 . A A .  59 CYS H    1 1 
        3  7422 1 1  63 CYS HA   H 20.552 -17.617 -39.932 1.00 . A A .  59 CYS HA   1 1 
        3  7423 1 1  63 CYS HB2  H 19.698 -16.832 -37.691 1.00 . A A .  59 CYS HB2  1 1 
        3  7424 1 1  63 CYS HB3  H 19.470 -15.689 -39.011 1.00 . A A .  59 CYS HB3  1 1 
        3  7425 1 1  63 CYS HG   H 16.850 -17.703 -38.620 1.00 . A A .  59 CYS HG   1 1 
        3  7426 1 1  63 CYS N    N 18.679 -17.623 -40.800 1.00 . A A .  59 CYS N    1 1 
        3  7427 1 1  63 CYS O    O 18.246 -19.606 -38.846 1.00 . A A .  59 CYS O    1 1 
        3  7428 1 1  63 CYS SG   S 17.403 -16.558 -38.230 1.00 . A A .  59 CYS SG   1 1 
        3  7429 1 1  64 VAL C    C 20.876 -21.012 -36.592 1.00 . A A .  60 VAL C    1 1 
        3  7430 1 1  64 VAL CA   C 20.375 -21.061 -38.022 1.00 . A A .  60 VAL CA   1 1 
        3  7431 1 1  64 VAL CB   C 21.159 -22.105 -38.840 1.00 . A A .  60 VAL CB   1 1 
        3  7432 1 1  64 VAL CG1  C 21.220 -23.445 -38.120 1.00 . A A .  60 VAL CG1  1 1 
        3  7433 1 1  64 VAL CG2  C 20.521 -22.260 -40.210 1.00 . A A .  60 VAL CG2  1 1 
        3  7434 1 1  64 VAL H    H 21.324 -19.320 -38.771 1.00 . A A .  60 VAL H    1 1 
        3  7435 1 1  64 VAL HA   H 19.336 -21.356 -38.012 1.00 . A A .  60 VAL HA   1 1 
        3  7436 1 1  64 VAL HB   H 22.168 -21.745 -38.978 1.00 . A A .  60 VAL HB   1 1 
        3  7437 1 1  64 VAL HG11 H 21.750 -23.326 -37.186 1.00 . A A .  60 VAL HG11 1 1 
        3  7438 1 1  64 VAL HG12 H 21.736 -24.165 -38.737 1.00 . A A .  60 VAL HG12 1 1 
        3  7439 1 1  64 VAL HG13 H 20.218 -23.795 -37.921 1.00 . A A .  60 VAL HG13 1 1 
        3  7440 1 1  64 VAL HG21 H 20.632 -21.340 -40.763 1.00 . A A .  60 VAL HG21 1 1 
        3  7441 1 1  64 VAL HG22 H 19.473 -22.484 -40.098 1.00 . A A .  60 VAL HG22 1 1 
        3  7442 1 1  64 VAL HG23 H 21.006 -23.063 -40.744 1.00 . A A .  60 VAL HG23 1 1 
        3  7443 1 1  64 VAL N    N 20.449 -19.745 -38.631 1.00 . A A .  60 VAL N    1 1 
        3  7444 1 1  64 VAL O    O 22.006 -20.606 -36.329 1.00 . A A .  60 VAL O    1 1 
        3  7445 1 1  65 GLU C    C 21.182 -22.509 -33.844 1.00 . A A .  61 GLU C    1 1 
        3  7446 1 1  65 GLU CA   C 20.323 -21.328 -34.262 1.00 . A A .  61 GLU CA   1 1 
        3  7447 1 1  65 GLU CB   C 19.021 -21.273 -33.460 1.00 . A A .  61 GLU CB   1 1 
        3  7448 1 1  65 GLU CD   C 16.770 -20.133 -33.189 1.00 . A A .  61 GLU CD   1 1 
        3  7449 1 1  65 GLU CG   C 18.109 -20.132 -33.895 1.00 . A A .  61 GLU CG   1 1 
        3  7450 1 1  65 GLU H    H 19.173 -21.829 -35.953 1.00 . A A .  61 GLU H    1 1 
        3  7451 1 1  65 GLU HA   H 20.878 -20.416 -34.101 1.00 . A A .  61 GLU HA   1 1 
        3  7452 1 1  65 GLU HB2  H 18.490 -22.203 -33.589 1.00 . A A .  61 GLU HB2  1 1 
        3  7453 1 1  65 GLU HB3  H 19.259 -21.141 -32.414 1.00 . A A .  61 GLU HB3  1 1 
        3  7454 1 1  65 GLU HG2  H 18.604 -19.196 -33.686 1.00 . A A .  61 GLU HG2  1 1 
        3  7455 1 1  65 GLU HG3  H 17.939 -20.215 -34.959 1.00 . A A .  61 GLU HG3  1 1 
        3  7456 1 1  65 GLU N    N 20.022 -21.421 -35.673 1.00 . A A .  61 GLU N    1 1 
        3  7457 1 1  65 GLU O    O 20.700 -23.641 -33.742 1.00 . A A .  61 GLU O    1 1 
        3  7458 1 1  65 GLU OE1  O 16.659 -19.509 -32.115 1.00 . A A .  61 GLU OE1  1 1 
        3  7459 1 1  65 GLU OE2  O 15.818 -20.753 -33.715 1.00 . A A .  61 GLU OE2  1 1 
        3  7460 1 1  66 VAL C    C 23.735 -23.221 -31.798 1.00 . A A .  62 VAL C    1 1 
        3  7461 1 1  66 VAL CA   C 23.429 -23.267 -33.299 1.00 . A A .  62 VAL CA   1 1 
        3  7462 1 1  66 VAL CB   C 24.730 -23.097 -34.138 1.00 . A A .  62 VAL CB   1 1 
        3  7463 1 1  66 VAL CG1  C 25.375 -21.738 -33.913 1.00 . A A .  62 VAL CG1  1 1 
        3  7464 1 1  66 VAL CG2  C 25.722 -24.215 -33.847 1.00 . A A .  62 VAL CG2  1 1 
        3  7465 1 1  66 VAL H    H 22.765 -21.298 -33.673 1.00 . A A .  62 VAL H    1 1 
        3  7466 1 1  66 VAL HA   H 22.992 -24.232 -33.544 1.00 . A A .  62 VAL HA   1 1 
        3  7467 1 1  66 VAL HB   H 24.460 -23.157 -35.186 1.00 . A A .  62 VAL HB   1 1 
        3  7468 1 1  66 VAL HG11 H 26.272 -21.661 -34.510 1.00 . A A .  62 VAL HG11 1 1 
        3  7469 1 1  66 VAL HG12 H 25.626 -21.627 -32.868 1.00 . A A .  62 VAL HG12 1 1 
        3  7470 1 1  66 VAL HG13 H 24.684 -20.960 -34.202 1.00 . A A .  62 VAL HG13 1 1 
        3  7471 1 1  66 VAL HG21 H 26.573 -24.122 -34.505 1.00 . A A .  62 VAL HG21 1 1 
        3  7472 1 1  66 VAL HG22 H 25.245 -25.171 -34.008 1.00 . A A .  62 VAL HG22 1 1 
        3  7473 1 1  66 VAL HG23 H 26.052 -24.147 -32.822 1.00 . A A .  62 VAL HG23 1 1 
        3  7474 1 1  66 VAL N    N 22.462 -22.235 -33.629 1.00 . A A .  62 VAL N    1 1 
        3  7475 1 1  66 VAL O    O 24.236 -22.231 -31.278 1.00 . A A .  62 VAL O    1 1 
        3  7476 1 1  67 LEU C    C 24.961 -24.957 -29.324 1.00 . A A .  63 LEU C    1 1 
        3  7477 1 1  67 LEU CA   C 23.618 -24.319 -29.644 1.00 . A A .  63 LEU CA   1 1 
        3  7478 1 1  67 LEU CB   C 22.488 -25.080 -28.938 1.00 . A A .  63 LEU CB   1 1 
        3  7479 1 1  67 LEU CD1  C 21.359 -23.094 -27.932 1.00 . A A .  63 LEU CD1  1 1 
        3  7480 1 1  67 LEU CD2  C 20.547 -23.970 -30.120 1.00 . A A .  63 LEU CD2  1 1 
        3  7481 1 1  67 LEU CG   C 21.158 -24.334 -28.776 1.00 . A A .  63 LEU CG   1 1 
        3  7482 1 1  67 LEU H    H 23.016 -25.062 -31.535 1.00 . A A .  63 LEU H    1 1 
        3  7483 1 1  67 LEU HA   H 23.628 -23.298 -29.290 1.00 . A A .  63 LEU HA   1 1 
        3  7484 1 1  67 LEU HB2  H 22.299 -25.994 -29.480 1.00 . A A .  63 LEU HB2  1 1 
        3  7485 1 1  67 LEU HB3  H 22.838 -25.335 -27.949 1.00 . A A .  63 LEU HB3  1 1 
        3  7486 1 1  67 LEU HD11 H 21.732 -23.379 -26.959 1.00 . A A .  63 LEU HD11 1 1 
        3  7487 1 1  67 LEU HD12 H 20.417 -22.577 -27.820 1.00 . A A .  63 LEU HD12 1 1 
        3  7488 1 1  67 LEU HD13 H 22.072 -22.442 -28.415 1.00 . A A .  63 LEU HD13 1 1 
        3  7489 1 1  67 LEU HD21 H 20.375 -24.869 -30.690 1.00 . A A .  63 LEU HD21 1 1 
        3  7490 1 1  67 LEU HD22 H 21.224 -23.323 -30.661 1.00 . A A .  63 LEU HD22 1 1 
        3  7491 1 1  67 LEU HD23 H 19.608 -23.456 -29.963 1.00 . A A .  63 LEU HD23 1 1 
        3  7492 1 1  67 LEU HG   H 20.458 -24.974 -28.258 1.00 . A A .  63 LEU HG   1 1 
        3  7493 1 1  67 LEU N    N 23.408 -24.285 -31.089 1.00 . A A .  63 LEU N    1 1 
        3  7494 1 1  67 LEU O    O 25.175 -25.483 -28.237 1.00 . A A .  63 LEU O    1 1 
        3  7495 1 1  68 GLN C    C 28.256 -24.515 -30.622 1.00 . A A .  64 GLN C    1 1 
        3  7496 1 1  68 GLN CA   C 27.187 -25.488 -30.154 1.00 . A A .  64 GLN CA   1 1 
        3  7497 1 1  68 GLN CB   C 27.250 -26.779 -30.979 1.00 . A A .  64 GLN CB   1 1 
        3  7498 1 1  68 GLN CD   C 26.521 -28.420 -29.179 1.00 . A A .  64 GLN CD   1 1 
        3  7499 1 1  68 GLN CG   C 26.238 -27.834 -30.552 1.00 . A A .  64 GLN CG   1 1 
        3  7500 1 1  68 GLN H    H 25.679 -24.320 -31.066 1.00 . A A .  64 GLN H    1 1 
        3  7501 1 1  68 GLN HA   H 27.355 -25.720 -29.113 1.00 . A A .  64 GLN HA   1 1 
        3  7502 1 1  68 GLN HB2  H 27.070 -26.536 -32.017 1.00 . A A .  64 GLN HB2  1 1 
        3  7503 1 1  68 GLN HB3  H 28.240 -27.201 -30.887 1.00 . A A .  64 GLN HB3  1 1 
        3  7504 1 1  68 GLN HE21 H 28.483 -28.308 -29.480 1.00 . A A .  64 GLN HE21 1 1 
        3  7505 1 1  68 GLN HE22 H 27.992 -28.965 -27.956 1.00 . A A .  64 GLN HE22 1 1 
        3  7506 1 1  68 GLN HG2  H 25.258 -27.382 -30.536 1.00 . A A .  64 GLN HG2  1 1 
        3  7507 1 1  68 GLN HG3  H 26.250 -28.635 -31.278 1.00 . A A .  64 GLN HG3  1 1 
        3  7508 1 1  68 GLN N    N 25.876 -24.861 -30.272 1.00 . A A .  64 GLN N    1 1 
        3  7509 1 1  68 GLN NE2  N 27.793 -28.574 -28.839 1.00 . A A .  64 GLN NE2  1 1 
        3  7510 1 1  68 GLN O    O 27.934 -23.454 -31.154 1.00 . A A .  64 GLN O    1 1 
        3  7511 1 1  68 GLN OE1  O 25.597 -28.763 -28.440 1.00 . A A .  64 GLN OE1  1 1 
        3  7512 1 1  69 SER C    C 31.757 -24.794 -31.408 1.00 . A A .  65 SER C    1 1 
        3  7513 1 1  69 SER CA   C 30.611 -23.997 -30.788 1.00 . A A .  65 SER CA   1 1 
        3  7514 1 1  69 SER CB   C 31.082 -23.228 -29.560 1.00 . A A .  65 SER CB   1 1 
        3  7515 1 1  69 SER H    H 29.709 -25.732 -30.003 1.00 . A A .  65 SER H    1 1 
        3  7516 1 1  69 SER HA   H 30.241 -23.296 -31.519 1.00 . A A .  65 SER HA   1 1 
        3  7517 1 1  69 SER HB2  H 32.047 -22.787 -29.764 1.00 . A A .  65 SER HB2  1 1 
        3  7518 1 1  69 SER HB3  H 30.371 -22.446 -29.336 1.00 . A A .  65 SER HB3  1 1 
        3  7519 1 1  69 SER HG   H 31.073 -23.540 -27.612 1.00 . A A .  65 SER HG   1 1 
        3  7520 1 1  69 SER N    N 29.512 -24.868 -30.419 1.00 . A A .  65 SER N    1 1 
        3  7521 1 1  69 SER O    O 31.721 -26.021 -31.426 1.00 . A A .  65 SER O    1 1 
        3  7522 1 1  69 SER OG   O 31.200 -24.074 -28.426 1.00 . A A .  65 SER OG   1 1 
        3  7523 1 1  70 MET C    C 34.594 -25.759 -31.736 1.00 . A A .  66 MET C    1 1 
        3  7524 1 1  70 MET CA   C 33.889 -24.725 -32.608 1.00 . A A .  66 MET CA   1 1 
        3  7525 1 1  70 MET CB   C 34.909 -23.682 -33.080 1.00 . A A .  66 MET CB   1 1 
        3  7526 1 1  70 MET CE   C 34.518 -20.535 -32.220 1.00 . A A .  66 MET CE   1 1 
        3  7527 1 1  70 MET CG   C 34.344 -22.632 -34.025 1.00 . A A .  66 MET CG   1 1 
        3  7528 1 1  70 MET H    H 32.762 -23.111 -31.815 1.00 . A A .  66 MET H    1 1 
        3  7529 1 1  70 MET HA   H 33.485 -25.227 -33.474 1.00 . A A .  66 MET HA   1 1 
        3  7530 1 1  70 MET HB2  H 35.308 -23.175 -32.214 1.00 . A A .  66 MET HB2  1 1 
        3  7531 1 1  70 MET HB3  H 35.716 -24.192 -33.586 1.00 . A A .  66 MET HB3  1 1 
        3  7532 1 1  70 MET HE1  H 34.032 -19.747 -31.663 1.00 . A A .  66 MET HE1  1 1 
        3  7533 1 1  70 MET HE2  H 35.258 -20.107 -32.879 1.00 . A A .  66 MET HE2  1 1 
        3  7534 1 1  70 MET HE3  H 34.999 -21.216 -31.534 1.00 . A A .  66 MET HE3  1 1 
        3  7535 1 1  70 MET HG2  H 35.165 -22.111 -34.494 1.00 . A A .  66 MET HG2  1 1 
        3  7536 1 1  70 MET HG3  H 33.756 -23.129 -34.783 1.00 . A A .  66 MET HG3  1 1 
        3  7537 1 1  70 MET N    N 32.773 -24.090 -31.905 1.00 . A A .  66 MET N    1 1 
        3  7538 1 1  70 MET O    O 34.950 -26.834 -32.209 1.00 . A A .  66 MET O    1 1 
        3  7539 1 1  70 MET SD   S 33.302 -21.424 -33.184 1.00 . A A .  66 MET SD   1 1 
        3  7540 1 1  71 ARG C    C 34.550 -27.438 -29.044 1.00 . A A .  67 ARG C    1 1 
        3  7541 1 1  71 ARG CA   C 35.489 -26.345 -29.553 1.00 . A A .  67 ARG CA   1 1 
        3  7542 1 1  71 ARG CB   C 36.109 -25.584 -28.365 1.00 . A A .  67 ARG CB   1 1 
        3  7543 1 1  71 ARG CD   C 34.149 -24.284 -27.428 1.00 . A A .  67 ARG CD   1 1 
        3  7544 1 1  71 ARG CG   C 35.173 -25.377 -27.180 1.00 . A A .  67 ARG CG   1 1 
        3  7545 1 1  71 ARG CZ   C 34.164 -22.452 -25.806 1.00 . A A .  67 ARG CZ   1 1 
        3  7546 1 1  71 ARG H    H 34.460 -24.579 -30.131 1.00 . A A .  67 ARG H    1 1 
        3  7547 1 1  71 ARG HA   H 36.283 -26.815 -30.115 1.00 . A A .  67 ARG HA   1 1 
        3  7548 1 1  71 ARG HB2  H 36.972 -26.134 -28.017 1.00 . A A .  67 ARG HB2  1 1 
        3  7549 1 1  71 ARG HB3  H 36.435 -24.612 -28.710 1.00 . A A .  67 ARG HB3  1 1 
        3  7550 1 1  71 ARG HD2  H 33.957 -24.221 -28.484 1.00 . A A .  67 ARG HD2  1 1 
        3  7551 1 1  71 ARG HD3  H 33.236 -24.548 -26.917 1.00 . A A .  67 ARG HD3  1 1 
        3  7552 1 1  71 ARG HE   H 35.196 -22.446 -27.528 1.00 . A A .  67 ARG HE   1 1 
        3  7553 1 1  71 ARG HG2  H 34.649 -26.302 -26.989 1.00 . A A .  67 ARG HG2  1 1 
        3  7554 1 1  71 ARG HG3  H 35.763 -25.116 -26.313 1.00 . A A .  67 ARG HG3  1 1 
        3  7555 1 1  71 ARG HH11 H 33.253 -24.155 -25.197 1.00 . A A .  67 ARG HH11 1 1 
        3  7556 1 1  71 ARG HH12 H 33.124 -22.819 -24.103 1.00 . A A .  67 ARG HH12 1 1 
        3  7557 1 1  71 ARG HH21 H 35.081 -20.659 -26.060 1.00 . A A .  67 ARG HH21 1 1 
        3  7558 1 1  71 ARG HH22 H 34.110 -20.808 -24.623 1.00 . A A .  67 ARG HH22 1 1 
        3  7559 1 1  71 ARG N    N 34.788 -25.438 -30.462 1.00 . A A .  67 ARG N    1 1 
        3  7560 1 1  71 ARG NE   N 34.593 -22.976 -26.949 1.00 . A A .  67 ARG NE   1 1 
        3  7561 1 1  71 ARG NH1  N 33.458 -23.201 -24.968 1.00 . A A .  67 ARG NH1  1 1 
        3  7562 1 1  71 ARG NH2  N 34.490 -21.213 -25.465 1.00 . A A .  67 ARG NH2  1 1 
        3  7563 1 1  71 ARG O    O 34.953 -28.306 -28.267 1.00 . A A .  67 ARG O    1 1 
        3  7564 1 1  72 ALA C    C 31.774 -29.106 -30.305 1.00 . A A .  68 ALA C    1 1 
        3  7565 1 1  72 ALA CA   C 32.305 -28.368 -29.087 1.00 . A A .  68 ALA CA   1 1 
        3  7566 1 1  72 ALA CB   C 31.167 -27.691 -28.342 1.00 . A A .  68 ALA CB   1 1 
        3  7567 1 1  72 ALA H    H 33.040 -26.671 -30.102 1.00 . A A .  68 ALA H    1 1 
        3  7568 1 1  72 ALA HA   H 32.775 -29.076 -28.420 1.00 . A A .  68 ALA HA   1 1 
        3  7569 1 1  72 ALA HB1  H 30.672 -26.992 -29.002 1.00 . A A .  68 ALA HB1  1 1 
        3  7570 1 1  72 ALA HB2  H 31.561 -27.162 -27.487 1.00 . A A .  68 ALA HB2  1 1 
        3  7571 1 1  72 ALA HB3  H 30.460 -28.437 -28.012 1.00 . A A .  68 ALA HB3  1 1 
        3  7572 1 1  72 ALA N    N 33.300 -27.387 -29.483 1.00 . A A .  68 ALA N    1 1 
        3  7573 1 1  72 ALA O    O 30.806 -29.861 -30.216 1.00 . A A .  68 ALA O    1 1 
        3  7574 1 1  73 LEU C    C 33.203 -30.101 -33.407 1.00 . A A .  69 LEU C    1 1 
        3  7575 1 1  73 LEU CA   C 32.008 -29.503 -32.690 1.00 . A A .  69 LEU CA   1 1 
        3  7576 1 1  73 LEU CB   C 31.314 -28.494 -33.612 1.00 . A A .  69 LEU CB   1 1 
        3  7577 1 1  73 LEU CD1  C 29.337 -27.054 -34.160 1.00 . A A .  69 LEU CD1  1 1 
        3  7578 1 1  73 LEU CD2  C 29.007 -29.231 -32.998 1.00 . A A .  69 LEU CD2  1 1 
        3  7579 1 1  73 LEU CG   C 29.927 -28.036 -33.162 1.00 . A A .  69 LEU CG   1 1 
        3  7580 1 1  73 LEU H    H 33.188 -28.278 -31.440 1.00 . A A .  69 LEU H    1 1 
        3  7581 1 1  73 LEU HA   H 31.315 -30.296 -32.453 1.00 . A A .  69 LEU HA   1 1 
        3  7582 1 1  73 LEU HB2  H 31.947 -27.624 -33.698 1.00 . A A .  69 LEU HB2  1 1 
        3  7583 1 1  73 LEU HB3  H 31.217 -28.944 -34.589 1.00 . A A .  69 LEU HB3  1 1 
        3  7584 1 1  73 LEU HD11 H 29.242 -27.535 -35.123 1.00 . A A .  69 LEU HD11 1 1 
        3  7585 1 1  73 LEU HD12 H 29.984 -26.194 -34.249 1.00 . A A .  69 LEU HD12 1 1 
        3  7586 1 1  73 LEU HD13 H 28.362 -26.738 -33.820 1.00 . A A .  69 LEU HD13 1 1 
        3  7587 1 1  73 LEU HD21 H 28.974 -29.787 -33.925 1.00 . A A .  69 LEU HD21 1 1 
        3  7588 1 1  73 LEU HD22 H 28.012 -28.888 -32.749 1.00 . A A .  69 LEU HD22 1 1 
        3  7589 1 1  73 LEU HD23 H 29.378 -29.868 -32.210 1.00 . A A .  69 LEU HD23 1 1 
        3  7590 1 1  73 LEU HG   H 30.007 -27.539 -32.208 1.00 . A A .  69 LEU HG   1 1 
        3  7591 1 1  73 LEU N    N 32.414 -28.878 -31.442 1.00 . A A .  69 LEU N    1 1 
        3  7592 1 1  73 LEU O    O 34.343 -29.672 -33.210 1.00 . A A .  69 LEU O    1 1 
        3  7593 1 1  74 ASP C    C 34.329 -30.844 -36.210 1.00 . A A .  70 ASP C    1 1 
        3  7594 1 1  74 ASP CA   C 33.942 -31.742 -35.040 1.00 . A A .  70 ASP CA   1 1 
        3  7595 1 1  74 ASP CB   C 33.408 -33.077 -35.555 1.00 . A A .  70 ASP CB   1 1 
        3  7596 1 1  74 ASP CG   C 34.435 -33.845 -36.361 1.00 . A A .  70 ASP CG   1 1 
        3  7597 1 1  74 ASP H    H 31.997 -31.412 -34.284 1.00 . A A .  70 ASP H    1 1 
        3  7598 1 1  74 ASP HA   H 34.810 -31.917 -34.422 1.00 . A A .  70 ASP HA   1 1 
        3  7599 1 1  74 ASP HB2  H 33.101 -33.678 -34.712 1.00 . A A .  70 ASP HB2  1 1 
        3  7600 1 1  74 ASP HB3  H 32.550 -32.890 -36.185 1.00 . A A .  70 ASP HB3  1 1 
        3  7601 1 1  74 ASP N    N 32.926 -31.095 -34.227 1.00 . A A .  70 ASP N    1 1 
        3  7602 1 1  74 ASP O    O 33.585 -29.929 -36.558 1.00 . A A .  70 ASP O    1 1 
        3  7603 1 1  74 ASP OD1  O 35.295 -34.515 -35.753 1.00 . A A .  70 ASP OD1  1 1 
        3  7604 1 1  74 ASP OD2  O 34.395 -33.761 -37.605 1.00 . A A .  70 ASP OD2  1 1 
        3  7605 1 1  75 PHE C    C 34.918 -30.416 -39.101 1.00 . A A .  71 PHE C    1 1 
        3  7606 1 1  75 PHE CA   C 35.937 -30.329 -37.962 1.00 . A A .  71 PHE CA   1 1 
        3  7607 1 1  75 PHE CB   C 37.304 -30.828 -38.443 1.00 . A A .  71 PHE CB   1 1 
        3  7608 1 1  75 PHE CD1  C 38.515 -28.839 -39.382 1.00 . A A .  71 PHE CD1  1 1 
        3  7609 1 1  75 PHE CD2  C 37.713 -30.494 -40.901 1.00 . A A .  71 PHE CD2  1 1 
        3  7610 1 1  75 PHE CE1  C 39.017 -28.109 -40.440 1.00 . A A .  71 PHE CE1  1 1 
        3  7611 1 1  75 PHE CE2  C 38.213 -29.767 -41.963 1.00 . A A .  71 PHE CE2  1 1 
        3  7612 1 1  75 PHE CG   C 37.856 -30.039 -39.598 1.00 . A A .  71 PHE CG   1 1 
        3  7613 1 1  75 PHE CZ   C 38.867 -28.573 -41.733 1.00 . A A .  71 PHE CZ   1 1 
        3  7614 1 1  75 PHE H    H 36.058 -31.814 -36.456 1.00 . A A .  71 PHE H    1 1 
        3  7615 1 1  75 PHE HA   H 36.027 -29.298 -37.660 1.00 . A A .  71 PHE HA   1 1 
        3  7616 1 1  75 PHE HB2  H 38.010 -30.765 -37.628 1.00 . A A .  71 PHE HB2  1 1 
        3  7617 1 1  75 PHE HB3  H 37.213 -31.857 -38.756 1.00 . A A .  71 PHE HB3  1 1 
        3  7618 1 1  75 PHE HD1  H 38.635 -28.474 -38.371 1.00 . A A .  71 PHE HD1  1 1 
        3  7619 1 1  75 PHE HD2  H 37.201 -31.428 -41.082 1.00 . A A .  71 PHE HD2  1 1 
        3  7620 1 1  75 PHE HE1  H 39.528 -27.175 -40.257 1.00 . A A .  71 PHE HE1  1 1 
        3  7621 1 1  75 PHE HE2  H 38.095 -30.132 -42.974 1.00 . A A .  71 PHE HE2  1 1 
        3  7622 1 1  75 PHE HZ   H 39.258 -28.002 -42.561 1.00 . A A .  71 PHE HZ   1 1 
        3  7623 1 1  75 PHE N    N 35.488 -31.094 -36.804 1.00 . A A .  71 PHE N    1 1 
        3  7624 1 1  75 PHE O    O 34.570 -29.403 -39.712 1.00 . A A .  71 PHE O    1 1 
        3  7625 1 1  76 ASN C    C 32.098 -31.296 -39.958 1.00 . A A .  72 ASN C    1 1 
        3  7626 1 1  76 ASN CA   C 33.443 -31.807 -40.436 1.00 . A A .  72 ASN CA   1 1 
        3  7627 1 1  76 ASN CB   C 33.338 -33.290 -40.833 1.00 . A A .  72 ASN CB   1 1 
        3  7628 1 1  76 ASN CG   C 32.557 -33.539 -42.123 1.00 . A A .  72 ASN CG   1 1 
        3  7629 1 1  76 ASN H    H 34.696 -32.395 -38.821 1.00 . A A .  72 ASN H    1 1 
        3  7630 1 1  76 ASN HA   H 33.760 -31.225 -41.290 1.00 . A A .  72 ASN HA   1 1 
        3  7631 1 1  76 ASN HB2  H 34.331 -33.690 -40.962 1.00 . A A .  72 ASN HB2  1 1 
        3  7632 1 1  76 ASN HB3  H 32.842 -33.828 -40.037 1.00 . A A .  72 ASN HB3  1 1 
        3  7633 1 1  76 ASN HD21 H 31.287 -32.056 -41.739 1.00 . A A .  72 ASN HD21 1 1 
        3  7634 1 1  76 ASN HD22 H 31.012 -32.918 -43.216 1.00 . A A .  72 ASN HD22 1 1 
        3  7635 1 1  76 ASN N    N 34.420 -31.618 -39.369 1.00 . A A .  72 ASN N    1 1 
        3  7636 1 1  76 ASN ND2  N 31.515 -32.758 -42.382 1.00 . A A .  72 ASN ND2  1 1 
        3  7637 1 1  76 ASN O    O 31.407 -30.561 -40.668 1.00 . A A .  72 ASN O    1 1 
        3  7638 1 1  76 ASN OD1  O 32.878 -34.454 -42.875 1.00 . A A .  72 ASN OD1  1 1 
        3  7639 1 1  77 THR C    C 30.288 -29.766 -38.178 1.00 . A A .  73 THR C    1 1 
        3  7640 1 1  77 THR CA   C 30.483 -31.283 -38.152 1.00 . A A .  73 THR CA   1 1 
        3  7641 1 1  77 THR CB   C 30.378 -31.791 -36.707 1.00 . A A .  73 THR CB   1 1 
        3  7642 1 1  77 THR CG2  C 29.216 -31.142 -35.982 1.00 . A A .  73 THR CG2  1 1 
        3  7643 1 1  77 THR H    H 32.356 -32.246 -38.225 1.00 . A A .  73 THR H    1 1 
        3  7644 1 1  77 THR HA   H 29.694 -31.751 -38.730 1.00 . A A .  73 THR HA   1 1 
        3  7645 1 1  77 THR HB   H 31.286 -31.532 -36.187 1.00 . A A .  73 THR HB   1 1 
        3  7646 1 1  77 THR HG1  H 29.877 -33.503 -35.852 1.00 . A A .  73 THR HG1  1 1 
        3  7647 1 1  77 THR HG21 H 28.306 -31.321 -36.532 1.00 . A A .  73 THR HG21 1 1 
        3  7648 1 1  77 THR HG22 H 29.390 -30.079 -35.908 1.00 . A A .  73 THR HG22 1 1 
        3  7649 1 1  77 THR HG23 H 29.131 -31.563 -34.992 1.00 . A A .  73 THR HG23 1 1 
        3  7650 1 1  77 THR N    N 31.746 -31.674 -38.743 1.00 . A A .  73 THR N    1 1 
        3  7651 1 1  77 THR O    O 29.277 -29.280 -38.676 1.00 . A A .  73 THR O    1 1 
        3  7652 1 1  77 THR OG1  O 30.234 -33.215 -36.704 1.00 . A A .  73 THR OG1  1 1 
        3  7653 1 1  78 ARG C    C 31.001 -26.963 -38.977 1.00 . A A .  74 ARG C    1 1 
        3  7654 1 1  78 ARG CA   C 31.145 -27.567 -37.584 1.00 . A A .  74 ARG CA   1 1 
        3  7655 1 1  78 ARG CB   C 32.351 -26.944 -36.866 1.00 . A A .  74 ARG CB   1 1 
        3  7656 1 1  78 ARG CD   C 34.723 -26.124 -36.996 1.00 . A A .  74 ARG CD   1 1 
        3  7657 1 1  78 ARG CG   C 33.610 -26.866 -37.714 1.00 . A A .  74 ARG CG   1 1 
        3  7658 1 1  78 ARG CZ   C 37.036 -25.688 -37.752 1.00 . A A .  74 ARG CZ   1 1 
        3  7659 1 1  78 ARG H    H 32.087 -29.454 -37.351 1.00 . A A .  74 ARG H    1 1 
        3  7660 1 1  78 ARG HA   H 30.249 -27.352 -37.017 1.00 . A A .  74 ARG HA   1 1 
        3  7661 1 1  78 ARG HB2  H 32.091 -25.937 -36.568 1.00 . A A .  74 ARG HB2  1 1 
        3  7662 1 1  78 ARG HB3  H 32.569 -27.526 -35.984 1.00 . A A .  74 ARG HB3  1 1 
        3  7663 1 1  78 ARG HD2  H 34.295 -25.301 -36.445 1.00 . A A .  74 ARG HD2  1 1 
        3  7664 1 1  78 ARG HD3  H 35.209 -26.804 -36.311 1.00 . A A .  74 ARG HD3  1 1 
        3  7665 1 1  78 ARG HE   H 35.379 -25.141 -38.733 1.00 . A A .  74 ARG HE   1 1 
        3  7666 1 1  78 ARG HG2  H 33.945 -27.869 -37.932 1.00 . A A .  74 ARG HG2  1 1 
        3  7667 1 1  78 ARG HG3  H 33.381 -26.351 -38.635 1.00 . A A .  74 ARG HG3  1 1 
        3  7668 1 1  78 ARG HH11 H 36.927 -26.733 -36.006 1.00 . A A .  74 ARG HH11 1 1 
        3  7669 1 1  78 ARG HH12 H 38.533 -26.368 -36.563 1.00 . A A .  74 ARG HH12 1 1 
        3  7670 1 1  78 ARG HH21 H 37.488 -24.672 -39.443 1.00 . A A .  74 ARG HH21 1 1 
        3  7671 1 1  78 ARG HH22 H 38.858 -25.216 -38.515 1.00 . A A .  74 ARG HH22 1 1 
        3  7672 1 1  78 ARG N    N 31.267 -29.019 -37.671 1.00 . A A .  74 ARG N    1 1 
        3  7673 1 1  78 ARG NE   N 35.717 -25.600 -37.931 1.00 . A A .  74 ARG NE   1 1 
        3  7674 1 1  78 ARG NH1  N 37.537 -26.314 -36.691 1.00 . A A .  74 ARG NH1  1 1 
        3  7675 1 1  78 ARG NH2  N 37.855 -25.148 -38.642 1.00 . A A .  74 ARG NH2  1 1 
        3  7676 1 1  78 ARG O    O 30.276 -25.993 -39.179 1.00 . A A .  74 ARG O    1 1 
        3  7677 1 1  79 THR C    C 30.282 -27.475 -41.937 1.00 . A A .  75 THR C    1 1 
        3  7678 1 1  79 THR CA   C 31.611 -27.079 -41.307 1.00 . A A .  75 THR CA   1 1 
        3  7679 1 1  79 THR CB   C 32.765 -27.651 -42.142 1.00 . A A .  75 THR CB   1 1 
        3  7680 1 1  79 THR CG2  C 32.801 -27.031 -43.525 1.00 . A A .  75 THR CG2  1 1 
        3  7681 1 1  79 THR H    H 32.236 -28.335 -39.734 1.00 . A A .  75 THR H    1 1 
        3  7682 1 1  79 THR HA   H 31.692 -26.002 -41.294 1.00 . A A .  75 THR HA   1 1 
        3  7683 1 1  79 THR HB   H 32.613 -28.711 -42.250 1.00 . A A .  75 THR HB   1 1 
        3  7684 1 1  79 THR HG1  H 34.271 -28.205 -40.982 1.00 . A A .  75 THR HG1  1 1 
        3  7685 1 1  79 THR HG21 H 32.938 -25.963 -43.440 1.00 . A A .  75 THR HG21 1 1 
        3  7686 1 1  79 THR HG22 H 31.868 -27.235 -44.033 1.00 . A A .  75 THR HG22 1 1 
        3  7687 1 1  79 THR HG23 H 33.619 -27.454 -44.091 1.00 . A A .  75 THR HG23 1 1 
        3  7688 1 1  79 THR N    N 31.678 -27.557 -39.944 1.00 . A A .  75 THR N    1 1 
        3  7689 1 1  79 THR O    O 29.769 -26.788 -42.824 1.00 . A A .  75 THR O    1 1 
        3  7690 1 1  79 THR OG1  O 34.011 -27.413 -41.475 1.00 . A A .  75 THR OG1  1 1 
        3  7691 1 1  80 GLN C    C 27.324 -28.288 -41.507 1.00 . A A .  76 GLN C    1 1 
        3  7692 1 1  80 GLN CA   C 28.495 -29.093 -42.008 1.00 . A A .  76 GLN CA   1 1 
        3  7693 1 1  80 GLN CB   C 28.305 -30.556 -41.625 1.00 . A A .  76 GLN CB   1 1 
        3  7694 1 1  80 GLN CD   C 26.817 -32.550 -42.043 1.00 . A A .  76 GLN CD   1 1 
        3  7695 1 1  80 GLN CG   C 27.451 -31.313 -42.620 1.00 . A A .  76 GLN CG   1 1 
        3  7696 1 1  80 GLN H    H 30.074 -28.980 -40.627 1.00 . A A .  76 GLN H    1 1 
        3  7697 1 1  80 GLN HA   H 28.561 -29.008 -43.084 1.00 . A A .  76 GLN HA   1 1 
        3  7698 1 1  80 GLN HB2  H 29.272 -31.032 -41.570 1.00 . A A .  76 GLN HB2  1 1 
        3  7699 1 1  80 GLN HB3  H 27.829 -30.607 -40.658 1.00 . A A .  76 GLN HB3  1 1 
        3  7700 1 1  80 GLN HE21 H 28.423 -33.590 -42.500 1.00 . A A .  76 GLN HE21 1 1 
        3  7701 1 1  80 GLN HE22 H 27.129 -34.470 -41.775 1.00 . A A .  76 GLN HE22 1 1 
        3  7702 1 1  80 GLN HG2  H 26.669 -30.663 -42.974 1.00 . A A .  76 GLN HG2  1 1 
        3  7703 1 1  80 GLN HG3  H 28.080 -31.610 -43.452 1.00 . A A .  76 GLN HG3  1 1 
        3  7704 1 1  80 GLN N    N 29.702 -28.557 -41.433 1.00 . A A .  76 GLN N    1 1 
        3  7705 1 1  80 GLN NE2  N 27.532 -33.646 -42.102 1.00 . A A .  76 GLN NE2  1 1 
        3  7706 1 1  80 GLN O    O 26.415 -27.980 -42.257 1.00 . A A .  76 GLN O    1 1 
        3  7707 1 1  80 GLN OE1  O 25.703 -32.518 -41.532 1.00 . A A .  76 GLN OE1  1 1 
        3  7708 1 1  81 VAL C    C 26.307 -25.729 -40.227 1.00 . A A .  77 VAL C    1 1 
        3  7709 1 1  81 VAL CA   C 26.332 -27.135 -39.621 1.00 . A A .  77 VAL CA   1 1 
        3  7710 1 1  81 VAL CB   C 26.507 -27.054 -38.085 1.00 . A A .  77 VAL CB   1 1 
        3  7711 1 1  81 VAL CG1  C 26.619 -28.438 -37.473 1.00 . A A .  77 VAL CG1  1 1 
        3  7712 1 1  81 VAL CG2  C 27.696 -26.201 -37.678 1.00 . A A .  77 VAL CG2  1 1 
        3  7713 1 1  81 VAL H    H 28.120 -28.247 -39.671 1.00 . A A .  77 VAL H    1 1 
        3  7714 1 1  81 VAL HA   H 25.386 -27.615 -39.824 1.00 . A A .  77 VAL HA   1 1 
        3  7715 1 1  81 VAL HB   H 25.632 -26.602 -37.692 1.00 . A A .  77 VAL HB   1 1 
        3  7716 1 1  81 VAL HG11 H 25.729 -29.002 -37.696 1.00 . A A .  77 VAL HG11 1 1 
        3  7717 1 1  81 VAL HG12 H 26.731 -28.351 -36.402 1.00 . A A .  77 VAL HG12 1 1 
        3  7718 1 1  81 VAL HG13 H 27.479 -28.945 -37.885 1.00 . A A .  77 VAL HG13 1 1 
        3  7719 1 1  81 VAL HG21 H 28.601 -26.624 -38.088 1.00 . A A .  77 VAL HG21 1 1 
        3  7720 1 1  81 VAL HG22 H 27.767 -26.173 -36.600 1.00 . A A .  77 VAL HG22 1 1 
        3  7721 1 1  81 VAL HG23 H 27.565 -25.198 -38.056 1.00 . A A .  77 VAL HG23 1 1 
        3  7722 1 1  81 VAL N    N 27.372 -27.937 -40.228 1.00 . A A .  77 VAL N    1 1 
        3  7723 1 1  81 VAL O    O 25.242 -25.143 -40.433 1.00 . A A .  77 VAL O    1 1 
        3  7724 1 1  82 THR C    C 27.081 -23.917 -42.578 1.00 . A A .  78 THR C    1 1 
        3  7725 1 1  82 THR CA   C 27.578 -23.879 -41.133 1.00 . A A .  78 THR CA   1 1 
        3  7726 1 1  82 THR CB   C 29.026 -23.348 -41.088 1.00 . A A .  78 THR CB   1 1 
        3  7727 1 1  82 THR CG2  C 29.083 -21.865 -41.413 1.00 . A A .  78 THR CG2  1 1 
        3  7728 1 1  82 THR H    H 28.303 -25.711 -40.366 1.00 . A A .  78 THR H    1 1 
        3  7729 1 1  82 THR HA   H 26.948 -23.210 -40.564 1.00 . A A .  78 THR HA   1 1 
        3  7730 1 1  82 THR HB   H 29.615 -23.886 -41.820 1.00 . A A .  78 THR HB   1 1 
        3  7731 1 1  82 THR HG1  H 29.710 -24.485 -39.618 1.00 . A A .  78 THR HG1  1 1 
        3  7732 1 1  82 THR HG21 H 28.805 -21.710 -42.444 1.00 . A A .  78 THR HG21 1 1 
        3  7733 1 1  82 THR HG22 H 30.089 -21.503 -41.246 1.00 . A A .  78 THR HG22 1 1 
        3  7734 1 1  82 THR HG23 H 28.398 -21.330 -40.770 1.00 . A A .  78 THR HG23 1 1 
        3  7735 1 1  82 THR N    N 27.484 -25.201 -40.541 1.00 . A A .  78 THR N    1 1 
        3  7736 1 1  82 THR O    O 26.226 -23.118 -42.980 1.00 . A A .  78 THR O    1 1 
        3  7737 1 1  82 THR OG1  O 29.584 -23.543 -39.783 1.00 . A A .  78 THR OG1  1 1 
        3  7738 1 1  83 ARG C    C 25.719 -25.396 -44.834 1.00 . A A .  79 ARG C    1 1 
        3  7739 1 1  83 ARG CA   C 27.189 -25.007 -44.742 1.00 . A A .  79 ARG CA   1 1 
        3  7740 1 1  83 ARG CB   C 28.068 -26.022 -45.483 1.00 . A A .  79 ARG CB   1 1 
        3  7741 1 1  83 ARG CD   C 27.397 -25.192 -47.792 1.00 . A A .  79 ARG CD   1 1 
        3  7742 1 1  83 ARG CG   C 27.558 -26.397 -46.874 1.00 . A A .  79 ARG CG   1 1 
        3  7743 1 1  83 ARG CZ   C 25.951 -24.822 -49.770 1.00 . A A .  79 ARG CZ   1 1 
        3  7744 1 1  83 ARG H    H 28.249 -25.501 -42.978 1.00 . A A .  79 ARG H    1 1 
        3  7745 1 1  83 ARG HA   H 27.316 -24.038 -45.200 1.00 . A A .  79 ARG HA   1 1 
        3  7746 1 1  83 ARG HB2  H 29.058 -25.610 -45.590 1.00 . A A .  79 ARG HB2  1 1 
        3  7747 1 1  83 ARG HB3  H 28.127 -26.925 -44.893 1.00 . A A .  79 ARG HB3  1 1 
        3  7748 1 1  83 ARG HD2  H 26.751 -24.473 -47.311 1.00 . A A .  79 ARG HD2  1 1 
        3  7749 1 1  83 ARG HD3  H 28.367 -24.750 -47.962 1.00 . A A .  79 ARG HD3  1 1 
        3  7750 1 1  83 ARG HE   H 27.072 -26.449 -49.452 1.00 . A A .  79 ARG HE   1 1 
        3  7751 1 1  83 ARG HG2  H 28.261 -27.081 -47.324 1.00 . A A .  79 ARG HG2  1 1 
        3  7752 1 1  83 ARG HG3  H 26.601 -26.888 -46.769 1.00 . A A .  79 ARG HG3  1 1 
        3  7753 1 1  83 ARG HH11 H 25.925 -23.302 -48.432 1.00 . A A .  79 ARG HH11 1 1 
        3  7754 1 1  83 ARG HH12 H 24.916 -23.077 -49.821 1.00 . A A .  79 ARG HH12 1 1 
        3  7755 1 1  83 ARG HH21 H 25.760 -26.168 -51.276 1.00 . A A .  79 ARG HH21 1 1 
        3  7756 1 1  83 ARG HH22 H 24.816 -24.720 -51.451 1.00 . A A .  79 ARG HH22 1 1 
        3  7757 1 1  83 ARG N    N 27.594 -24.872 -43.352 1.00 . A A .  79 ARG N    1 1 
        3  7758 1 1  83 ARG NE   N 26.812 -25.573 -49.080 1.00 . A A .  79 ARG NE   1 1 
        3  7759 1 1  83 ARG NH1  N 25.567 -23.637 -49.304 1.00 . A A .  79 ARG NH1  1 1 
        3  7760 1 1  83 ARG NH2  N 25.470 -25.266 -50.926 1.00 . A A .  79 ARG NH2  1 1 
        3  7761 1 1  83 ARG O    O 25.035 -24.975 -45.759 1.00 . A A .  79 ARG O    1 1 
        3  7762 1 1  84 GLU C    C 23.002 -25.275 -43.882 1.00 . A A .  80 GLU C    1 1 
        3  7763 1 1  84 GLU CA   C 23.830 -26.534 -43.774 1.00 . A A .  80 GLU CA   1 1 
        3  7764 1 1  84 GLU CB   C 23.529 -27.225 -42.437 1.00 . A A .  80 GLU CB   1 1 
        3  7765 1 1  84 GLU CD   C 21.526 -26.842 -40.933 1.00 . A A .  80 GLU CD   1 1 
        3  7766 1 1  84 GLU CG   C 22.049 -27.495 -42.200 1.00 . A A .  80 GLU CG   1 1 
        3  7767 1 1  84 GLU H    H 25.869 -26.562 -43.209 1.00 . A A .  80 GLU H    1 1 
        3  7768 1 1  84 GLU HA   H 23.584 -27.200 -44.589 1.00 . A A .  80 GLU HA   1 1 
        3  7769 1 1  84 GLU HB2  H 24.054 -28.169 -42.401 1.00 . A A .  80 GLU HB2  1 1 
        3  7770 1 1  84 GLU HB3  H 23.889 -26.596 -41.637 1.00 . A A .  80 GLU HB3  1 1 
        3  7771 1 1  84 GLU HG2  H 21.486 -27.113 -43.040 1.00 . A A .  80 GLU HG2  1 1 
        3  7772 1 1  84 GLU HG3  H 21.899 -28.563 -42.125 1.00 . A A .  80 GLU HG3  1 1 
        3  7773 1 1  84 GLU N    N 25.247 -26.192 -43.872 1.00 . A A .  80 GLU N    1 1 
        3  7774 1 1  84 GLU O    O 22.196 -25.123 -44.808 1.00 . A A .  80 GLU O    1 1 
        3  7775 1 1  84 GLU OE1  O 21.712 -27.421 -39.843 1.00 . A A .  80 GLU OE1  1 1 
        3  7776 1 1  84 GLU OE2  O 20.924 -25.750 -41.026 1.00 . A A .  80 GLU OE2  1 1 
        3  7777 1 1  85 ALA C    C 22.536 -22.424 -44.254 1.00 . A A .  81 ALA C    1 1 
        3  7778 1 1  85 ALA CA   C 22.557 -23.091 -42.899 1.00 . A A .  81 ALA CA   1 1 
        3  7779 1 1  85 ALA CB   C 23.216 -22.176 -41.884 1.00 . A A .  81 ALA CB   1 1 
        3  7780 1 1  85 ALA H    H 23.980 -24.531 -42.303 1.00 . A A .  81 ALA H    1 1 
        3  7781 1 1  85 ALA HA   H 21.541 -23.286 -42.581 1.00 . A A .  81 ALA HA   1 1 
        3  7782 1 1  85 ALA HB1  H 24.192 -21.883 -42.241 1.00 . A A .  81 ALA HB1  1 1 
        3  7783 1 1  85 ALA HB2  H 23.316 -22.696 -40.943 1.00 . A A .  81 ALA HB2  1 1 
        3  7784 1 1  85 ALA HB3  H 22.603 -21.297 -41.745 1.00 . A A .  81 ALA HB3  1 1 
        3  7785 1 1  85 ALA N    N 23.269 -24.353 -42.962 1.00 . A A .  81 ALA N    1 1 
        3  7786 1 1  85 ALA O    O 21.483 -22.191 -44.830 1.00 . A A .  81 ALA O    1 1 
        3  7787 1 1  86 ILE C    C 23.190 -22.298 -47.177 1.00 . A A .  82 ILE C    1 1 
        3  7788 1 1  86 ILE CA   C 23.866 -21.502 -46.059 1.00 . A A .  82 ILE CA   1 1 
        3  7789 1 1  86 ILE CB   C 25.362 -21.329 -46.388 1.00 . A A .  82 ILE CB   1 1 
        3  7790 1 1  86 ILE CD1  C 27.488 -21.206 -45.019 1.00 . A A .  82 ILE CD1  1 1 
        3  7791 1 1  86 ILE CG1  C 26.085 -20.687 -45.209 1.00 . A A .  82 ILE CG1  1 1 
        3  7792 1 1  86 ILE CG2  C 25.561 -20.496 -47.645 1.00 . A A .  82 ILE CG2  1 1 
        3  7793 1 1  86 ILE H    H 24.523 -22.439 -44.281 1.00 . A A .  82 ILE H    1 1 
        3  7794 1 1  86 ILE HA   H 23.410 -20.524 -45.989 1.00 . A A .  82 ILE HA   1 1 
        3  7795 1 1  86 ILE HB   H 25.781 -22.302 -46.566 1.00 . A A .  82 ILE HB   1 1 
        3  7796 1 1  86 ILE HD11 H 28.050 -21.071 -45.929 1.00 . A A .  82 ILE HD11 1 1 
        3  7797 1 1  86 ILE HD12 H 27.443 -22.258 -44.771 1.00 . A A .  82 ILE HD12 1 1 
        3  7798 1 1  86 ILE HD13 H 27.964 -20.665 -44.212 1.00 . A A .  82 ILE HD13 1 1 
        3  7799 1 1  86 ILE HG12 H 26.141 -19.621 -45.365 1.00 . A A .  82 ILE HG12 1 1 
        3  7800 1 1  86 ILE HG13 H 25.530 -20.885 -44.303 1.00 . A A .  82 ILE HG13 1 1 
        3  7801 1 1  86 ILE HG21 H 26.619 -20.402 -47.849 1.00 . A A .  82 ILE HG21 1 1 
        3  7802 1 1  86 ILE HG22 H 25.136 -19.514 -47.496 1.00 . A A .  82 ILE HG22 1 1 
        3  7803 1 1  86 ILE HG23 H 25.074 -20.978 -48.479 1.00 . A A .  82 ILE HG23 1 1 
        3  7804 1 1  86 ILE N    N 23.718 -22.168 -44.776 1.00 . A A .  82 ILE N    1 1 
        3  7805 1 1  86 ILE O    O 22.745 -21.729 -48.167 1.00 . A A .  82 ILE O    1 1 
        3  7806 1 1  87 SER C    C 21.072 -24.426 -48.120 1.00 . A A .  83 SER C    1 1 
        3  7807 1 1  87 SER CA   C 22.587 -24.498 -48.025 1.00 . A A .  83 SER CA   1 1 
        3  7808 1 1  87 SER CB   C 23.029 -25.938 -47.741 1.00 . A A .  83 SER CB   1 1 
        3  7809 1 1  87 SER H    H 23.316 -23.987 -46.110 1.00 . A A .  83 SER H    1 1 
        3  7810 1 1  87 SER HA   H 23.008 -24.180 -48.967 1.00 . A A .  83 SER HA   1 1 
        3  7811 1 1  87 SER HB2  H 24.081 -25.950 -47.499 1.00 . A A .  83 SER HB2  1 1 
        3  7812 1 1  87 SER HB3  H 22.466 -26.321 -46.902 1.00 . A A .  83 SER HB3  1 1 
        3  7813 1 1  87 SER HG   H 22.302 -27.548 -48.577 1.00 . A A .  83 SER HG   1 1 
        3  7814 1 1  87 SER N    N 23.081 -23.607 -46.988 1.00 . A A .  83 SER N    1 1 
        3  7815 1 1  87 SER O    O 20.533 -23.884 -49.088 1.00 . A A .  83 SER O    1 1 
        3  7816 1 1  87 SER OG   O 22.805 -26.779 -48.856 1.00 . A A .  83 SER OG   1 1 
        3  7817 1 1  88 LEU C    C 18.332 -23.604 -47.186 1.00 . A A .  84 LEU C    1 1 
        3  7818 1 1  88 LEU CA   C 18.932 -25.000 -47.139 1.00 . A A .  84 LEU CA   1 1 
        3  7819 1 1  88 LEU CB   C 18.391 -25.789 -45.951 1.00 . A A .  84 LEU CB   1 1 
        3  7820 1 1  88 LEU CD1  C 16.999 -25.723 -43.898 1.00 . A A .  84 LEU CD1  1 1 
        3  7821 1 1  88 LEU CD2  C 19.337 -24.896 -43.811 1.00 . A A .  84 LEU CD2  1 1 
        3  7822 1 1  88 LEU CG   C 18.095 -25.011 -44.671 1.00 . A A .  84 LEU CG   1 1 
        3  7823 1 1  88 LEU H    H 20.859 -25.319 -46.321 1.00 . A A .  84 LEU H    1 1 
        3  7824 1 1  88 LEU HA   H 18.652 -25.515 -48.047 1.00 . A A .  84 LEU HA   1 1 
        3  7825 1 1  88 LEU HB2  H 17.484 -26.282 -46.261 1.00 . A A .  84 LEU HB2  1 1 
        3  7826 1 1  88 LEU HB3  H 19.124 -26.546 -45.711 1.00 . A A .  84 LEU HB3  1 1 
        3  7827 1 1  88 LEU HD11 H 16.062 -25.619 -44.423 1.00 . A A .  84 LEU HD11 1 1 
        3  7828 1 1  88 LEU HD12 H 16.913 -25.294 -42.911 1.00 . A A .  84 LEU HD12 1 1 
        3  7829 1 1  88 LEU HD13 H 17.246 -26.775 -43.817 1.00 . A A .  84 LEU HD13 1 1 
        3  7830 1 1  88 LEU HD21 H 20.109 -24.376 -44.359 1.00 . A A .  84 LEU HD21 1 1 
        3  7831 1 1  88 LEU HD22 H 19.686 -25.886 -43.549 1.00 . A A .  84 LEU HD22 1 1 
        3  7832 1 1  88 LEU HD23 H 19.102 -24.348 -42.910 1.00 . A A .  84 LEU HD23 1 1 
        3  7833 1 1  88 LEU HG   H 17.755 -24.014 -44.919 1.00 . A A .  84 LEU HG   1 1 
        3  7834 1 1  88 LEU N    N 20.380 -24.947 -47.105 1.00 . A A .  84 LEU N    1 1 
        3  7835 1 1  88 LEU O    O 17.217 -23.421 -47.657 1.00 . A A .  84 LEU O    1 1 
        3  7836 1 1  89 VAL C    C 18.678 -20.797 -48.269 1.00 . A A .  85 VAL C    1 1 
        3  7837 1 1  89 VAL CA   C 18.656 -21.239 -46.810 1.00 . A A .  85 VAL CA   1 1 
        3  7838 1 1  89 VAL CB   C 19.547 -20.305 -45.964 1.00 . A A .  85 VAL CB   1 1 
        3  7839 1 1  89 VAL CG1  C 19.398 -18.865 -46.404 1.00 . A A .  85 VAL CG1  1 1 
        3  7840 1 1  89 VAL CG2  C 19.206 -20.436 -44.489 1.00 . A A .  85 VAL CG2  1 1 
        3  7841 1 1  89 VAL H    H 19.919 -22.838 -46.244 1.00 . A A .  85 VAL H    1 1 
        3  7842 1 1  89 VAL HA   H 17.644 -21.165 -46.440 1.00 . A A .  85 VAL HA   1 1 
        3  7843 1 1  89 VAL HB   H 20.577 -20.596 -46.102 1.00 . A A .  85 VAL HB   1 1 
        3  7844 1 1  89 VAL HG11 H 18.365 -18.565 -46.311 1.00 . A A .  85 VAL HG11 1 1 
        3  7845 1 1  89 VAL HG12 H 19.709 -18.770 -47.434 1.00 . A A .  85 VAL HG12 1 1 
        3  7846 1 1  89 VAL HG13 H 20.014 -18.233 -45.781 1.00 . A A .  85 VAL HG13 1 1 
        3  7847 1 1  89 VAL HG21 H 19.348 -21.462 -44.179 1.00 . A A .  85 VAL HG21 1 1 
        3  7848 1 1  89 VAL HG22 H 18.178 -20.148 -44.327 1.00 . A A .  85 VAL HG22 1 1 
        3  7849 1 1  89 VAL HG23 H 19.857 -19.796 -43.912 1.00 . A A .  85 VAL HG23 1 1 
        3  7850 1 1  89 VAL N    N 19.073 -22.623 -46.695 1.00 . A A .  85 VAL N    1 1 
        3  7851 1 1  89 VAL O    O 17.654 -20.389 -48.811 1.00 . A A .  85 VAL O    1 1 
        3  7852 1 1  90 CYS C    C 19.173 -21.268 -51.260 1.00 . A A .  86 CYS C    1 1 
        3  7853 1 1  90 CYS CA   C 19.997 -20.437 -50.282 1.00 . A A .  86 CYS CA   1 1 
        3  7854 1 1  90 CYS CB   C 21.475 -20.464 -50.688 1.00 . A A .  86 CYS CB   1 1 
        3  7855 1 1  90 CYS H    H 20.590 -21.355 -48.466 1.00 . A A .  86 CYS H    1 1 
        3  7856 1 1  90 CYS HA   H 19.643 -19.413 -50.317 1.00 . A A .  86 CYS HA   1 1 
        3  7857 1 1  90 CYS HB2  H 21.603 -19.881 -51.586 1.00 . A A .  86 CYS HB2  1 1 
        3  7858 1 1  90 CYS HB3  H 22.064 -20.026 -49.892 1.00 . A A .  86 CYS HB3  1 1 
        3  7859 1 1  90 CYS HG   H 21.304 -23.004 -50.480 1.00 . A A .  86 CYS HG   1 1 
        3  7860 1 1  90 CYS N    N 19.833 -20.921 -48.915 1.00 . A A .  86 CYS N    1 1 
        3  7861 1 1  90 CYS O    O 18.874 -20.818 -52.359 1.00 . A A .  86 CYS O    1 1 
        3  7862 1 1  90 CYS SG   S 22.142 -22.117 -51.008 1.00 . A A .  86 CYS SG   1 1 
        3  7863 1 1  91 GLU C    C 16.565 -23.388 -51.278 1.00 . A A .  87 GLU C    1 1 
        3  7864 1 1  91 GLU CA   C 18.029 -23.358 -51.704 1.00 . A A .  87 GLU CA   1 1 
        3  7865 1 1  91 GLU CB   C 18.599 -24.777 -51.663 1.00 . A A .  87 GLU CB   1 1 
        3  7866 1 1  91 GLU CD   C 19.999 -24.984 -53.761 1.00 . A A .  87 GLU CD   1 1 
        3  7867 1 1  91 GLU CG   C 19.999 -24.907 -52.246 1.00 . A A .  87 GLU CG   1 1 
        3  7868 1 1  91 GLU H    H 19.066 -22.781 -49.956 1.00 . A A .  87 GLU H    1 1 
        3  7869 1 1  91 GLU HA   H 18.091 -22.987 -52.714 1.00 . A A .  87 GLU HA   1 1 
        3  7870 1 1  91 GLU HB2  H 18.627 -25.114 -50.636 1.00 . A A .  87 GLU HB2  1 1 
        3  7871 1 1  91 GLU HB3  H 17.943 -25.423 -52.227 1.00 . A A .  87 GLU HB3  1 1 
        3  7872 1 1  91 GLU HG2  H 20.584 -24.052 -51.941 1.00 . A A .  87 GLU HG2  1 1 
        3  7873 1 1  91 GLU HG3  H 20.451 -25.806 -51.858 1.00 . A A .  87 GLU HG3  1 1 
        3  7874 1 1  91 GLU N    N 18.805 -22.474 -50.852 1.00 . A A .  87 GLU N    1 1 
        3  7875 1 1  91 GLU O    O 15.834 -24.308 -51.641 1.00 . A A .  87 GLU O    1 1 
        3  7876 1 1  91 GLU OE1  O 19.064 -24.453 -54.394 1.00 . A A .  87 GLU OE1  1 1 
        3  7877 1 1  91 GLU OE2  O 20.928 -25.609 -54.323 1.00 . A A .  87 GLU OE2  1 1 
        3  7878 1 1  92 ALA C    C 14.210 -20.921 -49.939 1.00 . A A .  88 ALA C    1 1 
        3  7879 1 1  92 ALA CA   C 14.726 -22.348 -50.097 1.00 . A A .  88 ALA CA   1 1 
        3  7880 1 1  92 ALA CB   C 14.511 -23.130 -48.809 1.00 . A A .  88 ALA CB   1 1 
        3  7881 1 1  92 ALA H    H 16.747 -21.691 -50.217 1.00 . A A .  88 ALA H    1 1 
        3  7882 1 1  92 ALA HA   H 14.156 -22.833 -50.874 1.00 . A A .  88 ALA HA   1 1 
        3  7883 1 1  92 ALA HB1  H 15.060 -22.659 -48.008 1.00 . A A .  88 ALA HB1  1 1 
        3  7884 1 1  92 ALA HB2  H 14.864 -24.143 -48.938 1.00 . A A .  88 ALA HB2  1 1 
        3  7885 1 1  92 ALA HB3  H 13.459 -23.143 -48.566 1.00 . A A .  88 ALA HB3  1 1 
        3  7886 1 1  92 ALA N    N 16.125 -22.395 -50.509 1.00 . A A .  88 ALA N    1 1 
        3  7887 1 1  92 ALA O    O 13.207 -20.553 -50.556 1.00 . A A .  88 ALA O    1 1 
        3  7888 1 1  93 VAL C    C 14.638 -17.865 -50.069 1.00 . A A .  89 VAL C    1 1 
        3  7889 1 1  93 VAL CA   C 14.415 -18.758 -48.850 1.00 . A A .  89 VAL CA   1 1 
        3  7890 1 1  93 VAL CB   C 15.120 -18.119 -47.629 1.00 . A A .  89 VAL CB   1 1 
        3  7891 1 1  93 VAL CG1  C 15.136 -19.072 -46.454 1.00 . A A .  89 VAL CG1  1 1 
        3  7892 1 1  93 VAL CG2  C 16.526 -17.668 -47.979 1.00 . A A .  89 VAL CG2  1 1 
        3  7893 1 1  93 VAL H    H 15.689 -20.452 -48.658 1.00 . A A .  89 VAL H    1 1 
        3  7894 1 1  93 VAL HA   H 13.356 -18.802 -48.643 1.00 . A A .  89 VAL HA   1 1 
        3  7895 1 1  93 VAL HB   H 14.554 -17.248 -47.336 1.00 . A A .  89 VAL HB   1 1 
        3  7896 1 1  93 VAL HG11 H 14.122 -19.345 -46.199 1.00 . A A .  89 VAL HG11 1 1 
        3  7897 1 1  93 VAL HG12 H 15.603 -18.592 -45.608 1.00 . A A .  89 VAL HG12 1 1 
        3  7898 1 1  93 VAL HG13 H 15.691 -19.960 -46.717 1.00 . A A .  89 VAL HG13 1 1 
        3  7899 1 1  93 VAL HG21 H 17.110 -18.519 -48.296 1.00 . A A .  89 VAL HG21 1 1 
        3  7900 1 1  93 VAL HG22 H 16.988 -17.218 -47.111 1.00 . A A .  89 VAL HG22 1 1 
        3  7901 1 1  93 VAL HG23 H 16.483 -16.943 -48.780 1.00 . A A .  89 VAL HG23 1 1 
        3  7902 1 1  93 VAL N    N 14.873 -20.122 -49.108 1.00 . A A .  89 VAL N    1 1 
        3  7903 1 1  93 VAL O    O 15.455 -18.175 -50.943 1.00 . A A .  89 VAL O    1 1 
        3  7904 1 1  94 PRO C    C 15.321 -14.906 -50.957 1.00 . A A .  90 PRO C    1 1 
        3  7905 1 1  94 PRO CA   C 14.093 -15.770 -51.214 1.00 . A A .  90 PRO CA   1 1 
        3  7906 1 1  94 PRO CB   C 12.826 -14.922 -51.152 1.00 . A A .  90 PRO CB   1 1 
        3  7907 1 1  94 PRO CD   C 12.797 -16.381 -49.250 1.00 . A A .  90 PRO CD   1 1 
        3  7908 1 1  94 PRO CG   C 12.382 -15.016 -49.736 1.00 . A A .  90 PRO CG   1 1 
        3  7909 1 1  94 PRO HA   H 14.174 -16.237 -52.184 1.00 . A A .  90 PRO HA   1 1 
        3  7910 1 1  94 PRO HB2  H 13.057 -13.903 -51.428 1.00 . A A .  90 PRO HB2  1 1 
        3  7911 1 1  94 PRO HB3  H 12.085 -15.324 -51.826 1.00 . A A .  90 PRO HB3  1 1 
        3  7912 1 1  94 PRO HD2  H 13.148 -16.328 -48.228 1.00 . A A .  90 PRO HD2  1 1 
        3  7913 1 1  94 PRO HD3  H 11.976 -17.076 -49.332 1.00 . A A .  90 PRO HD3  1 1 
        3  7914 1 1  94 PRO HG2  H 12.862 -14.248 -49.149 1.00 . A A .  90 PRO HG2  1 1 
        3  7915 1 1  94 PRO HG3  H 11.312 -14.911 -49.685 1.00 . A A .  90 PRO HG3  1 1 
        3  7916 1 1  94 PRO N    N 13.895 -16.755 -50.159 1.00 . A A .  90 PRO N    1 1 
        3  7917 1 1  94 PRO O    O 15.716 -14.685 -49.809 1.00 . A A .  90 PRO O    1 1 
        3  7918 1 1  95 GLY C    C 18.320 -14.215 -52.524 1.00 . A A .  91 GLY C    1 1 
        3  7919 1 1  95 GLY CA   C 17.090 -13.584 -51.908 1.00 . A A .  91 GLY CA   1 1 
        3  7920 1 1  95 GLY H    H 15.552 -14.641 -52.916 1.00 . A A .  91 GLY H    1 1 
        3  7921 1 1  95 GLY HA2  H 16.899 -12.642 -52.400 1.00 . A A .  91 GLY HA2  1 1 
        3  7922 1 1  95 GLY HA3  H 17.281 -13.399 -50.861 1.00 . A A .  91 GLY HA3  1 1 
        3  7923 1 1  95 GLY N    N 15.917 -14.424 -52.028 1.00 . A A .  91 GLY N    1 1 
        3  7924 1 1  95 GLY O    O 19.153 -13.518 -53.097 1.00 . A A .  91 GLY O    1 1 
        3  7925 1 1  96 ALA C    C 19.709 -16.060 -54.446 1.00 . A A .  92 ALA C    1 1 
        3  7926 1 1  96 ALA CA   C 19.568 -16.270 -52.943 1.00 . A A .  92 ALA CA   1 1 
        3  7927 1 1  96 ALA CB   C 19.432 -17.748 -52.629 1.00 . A A .  92 ALA CB   1 1 
        3  7928 1 1  96 ALA H    H 17.730 -16.032 -51.928 1.00 . A A .  92 ALA H    1 1 
        3  7929 1 1  96 ALA HA   H 20.460 -15.905 -52.455 1.00 . A A .  92 ALA HA   1 1 
        3  7930 1 1  96 ALA HB1  H 18.544 -18.137 -53.104 1.00 . A A .  92 ALA HB1  1 1 
        3  7931 1 1  96 ALA HB2  H 19.357 -17.882 -51.559 1.00 . A A .  92 ALA HB2  1 1 
        3  7932 1 1  96 ALA HB3  H 20.299 -18.274 -52.998 1.00 . A A .  92 ALA HB3  1 1 
        3  7933 1 1  96 ALA N    N 18.429 -15.536 -52.403 1.00 . A A .  92 ALA N    1 1 
        3  7934 1 1  96 ALA O    O 18.735 -15.762 -55.138 1.00 . A A .  92 ALA O    1 1 
        3  7935 1 1  97 LYS C    C 20.597 -17.116 -57.195 1.00 . A A .  93 LYS C    1 1 
        3  7936 1 1  97 LYS CA   C 21.212 -16.008 -56.354 1.00 . A A .  93 LYS CA   1 1 
        3  7937 1 1  97 LYS CB   C 22.721 -15.963 -56.590 1.00 . A A .  93 LYS CB   1 1 
        3  7938 1 1  97 LYS CD   C 24.920 -14.901 -55.993 1.00 . A A .  93 LYS CD   1 1 
        3  7939 1 1  97 LYS CE   C 25.064 -14.070 -57.257 1.00 . A A .  93 LYS CE   1 1 
        3  7940 1 1  97 LYS CG   C 23.461 -15.073 -55.608 1.00 . A A .  93 LYS CG   1 1 
        3  7941 1 1  97 LYS H    H 21.652 -16.503 -54.346 1.00 . A A .  93 LYS H    1 1 
        3  7942 1 1  97 LYS HA   H 20.780 -15.062 -56.643 1.00 . A A .  93 LYS HA   1 1 
        3  7943 1 1  97 LYS HB2  H 23.117 -16.964 -56.506 1.00 . A A .  93 LYS HB2  1 1 
        3  7944 1 1  97 LYS HB3  H 22.907 -15.593 -57.587 1.00 . A A .  93 LYS HB3  1 1 
        3  7945 1 1  97 LYS HD2  H 25.440 -14.409 -55.186 1.00 . A A .  93 LYS HD2  1 1 
        3  7946 1 1  97 LYS HD3  H 25.354 -15.876 -56.162 1.00 . A A .  93 LYS HD3  1 1 
        3  7947 1 1  97 LYS HE2  H 26.113 -13.972 -57.490 1.00 . A A .  93 LYS HE2  1 1 
        3  7948 1 1  97 LYS HE3  H 24.560 -14.576 -58.067 1.00 . A A .  93 LYS HE3  1 1 
        3  7949 1 1  97 LYS HG2  H 22.988 -14.104 -55.591 1.00 . A A .  93 LYS HG2  1 1 
        3  7950 1 1  97 LYS HG3  H 23.408 -15.518 -54.624 1.00 . A A .  93 LYS HG3  1 1 
        3  7951 1 1  97 LYS HZ1  H 24.958 -12.207 -56.317 1.00 . A A .  93 LYS HZ1  1 1 
        3  7952 1 1  97 LYS HZ2  H 23.459 -12.784 -56.865 1.00 . A A .  93 LYS HZ2  1 1 
        3  7953 1 1  97 LYS HZ3  H 24.584 -12.163 -57.971 1.00 . A A .  93 LYS HZ3  1 1 
        3  7954 1 1  97 LYS N    N 20.926 -16.223 -54.943 1.00 . A A .  93 LYS N    1 1 
        3  7955 1 1  97 LYS NZ   N 24.476 -12.714 -57.090 1.00 . A A .  93 LYS NZ   1 1 
        3  7956 1 1  97 LYS O    O 19.909 -16.857 -58.184 1.00 . A A .  93 LYS O    1 1 
        3  7957 1 1  98 GLY C    C 19.808 -20.566 -56.589 1.00 . A A .  94 GLY C    1 1 
        3  7958 1 1  98 GLY CA   C 20.310 -19.482 -57.515 1.00 . A A .  94 GLY CA   1 1 
        3  7959 1 1  98 GLY H    H 21.396 -18.497 -55.993 1.00 . A A .  94 GLY H    1 1 
        3  7960 1 1  98 GLY HA2  H 19.494 -19.147 -58.139 1.00 . A A .  94 GLY HA2  1 1 
        3  7961 1 1  98 GLY HA3  H 21.086 -19.892 -58.143 1.00 . A A .  94 GLY HA3  1 1 
        3  7962 1 1  98 GLY N    N 20.843 -18.351 -56.793 1.00 . A A .  94 GLY N    1 1 
        3  7963 1 1  98 GLY O    O 20.601 -21.285 -55.982 1.00 . A A .  94 GLY O    1 1 
        3  7964 1 1  99 ALA C    C 17.103 -22.665 -56.547 1.00 . A A .  95 ALA C    1 1 
        3  7965 1 1  99 ALA CA   C 17.862 -21.694 -55.661 1.00 . A A .  95 ALA CA   1 1 
        3  7966 1 1  99 ALA CB   C 16.911 -21.059 -54.656 1.00 . A A .  95 ALA CB   1 1 
        3  7967 1 1  99 ALA H    H 17.921 -20.027 -56.956 1.00 . A A .  95 ALA H    1 1 
        3  7968 1 1  99 ALA HA   H 18.628 -22.232 -55.118 1.00 . A A .  95 ALA HA   1 1 
        3  7969 1 1  99 ALA HB1  H 16.146 -20.508 -55.183 1.00 . A A .  95 ALA HB1  1 1 
        3  7970 1 1  99 ALA HB2  H 17.462 -20.388 -54.014 1.00 . A A .  95 ALA HB2  1 1 
        3  7971 1 1  99 ALA HB3  H 16.450 -21.833 -54.057 1.00 . A A .  95 ALA HB3  1 1 
        3  7972 1 1  99 ALA N    N 18.494 -20.669 -56.475 1.00 . A A .  95 ALA N    1 1 
        3  7973 1 1  99 ALA O    O 16.294 -22.256 -57.381 1.00 . A A .  95 ALA O    1 1 
        3  7974 1 1 100 THR C    C 15.586 -25.581 -56.207 1.00 . A A .  96 THR C    1 1 
        3  7975 1 1 100 THR CA   C 16.644 -24.965 -57.115 1.00 . A A .  96 THR CA   1 1 
        3  7976 1 1 100 THR CB   C 17.590 -26.059 -57.664 1.00 . A A .  96 THR CB   1 1 
        3  7977 1 1 100 THR CG2  C 18.335 -26.760 -56.539 1.00 . A A .  96 THR CG2  1 1 
        3  7978 1 1 100 THR H    H 18.077 -24.214 -55.734 1.00 . A A .  96 THR H    1 1 
        3  7979 1 1 100 THR HA   H 16.151 -24.486 -57.948 1.00 . A A .  96 THR HA   1 1 
        3  7980 1 1 100 THR HB   H 18.315 -25.591 -58.315 1.00 . A A .  96 THR HB   1 1 
        3  7981 1 1 100 THR HG1  H 15.994 -27.175 -57.985 1.00 . A A .  96 THR HG1  1 1 
        3  7982 1 1 100 THR HG21 H 18.984 -27.517 -56.954 1.00 . A A .  96 THR HG21 1 1 
        3  7983 1 1 100 THR HG22 H 17.625 -27.223 -55.868 1.00 . A A .  96 THR HG22 1 1 
        3  7984 1 1 100 THR HG23 H 18.925 -26.038 -55.995 1.00 . A A .  96 THR HG23 1 1 
        3  7985 1 1 100 THR N    N 17.370 -23.944 -56.380 1.00 . A A .  96 THR N    1 1 
        3  7986 1 1 100 THR O    O 14.872 -26.511 -56.592 1.00 . A A .  96 THR O    1 1 
        3  7987 1 1 100 THR OG1  O 16.843 -27.022 -58.420 1.00 . A A .  96 THR OG1  1 1 
        3  7988 1 1 101 ARG C    C 14.903 -26.890 -53.529 1.00 . A A .  97 ARG C    1 1 
        3  7989 1 1 101 ARG CA   C 14.576 -25.469 -53.970 1.00 . A A .  97 ARG CA   1 1 
        3  7990 1 1 101 ARG CB   C 13.108 -25.372 -54.414 1.00 . A A .  97 ARG CB   1 1 
        3  7991 1 1 101 ARG CD   C 12.249 -25.976 -52.101 1.00 . A A .  97 ARG CD   1 1 
        3  7992 1 1 101 ARG CG   C 12.148 -25.011 -53.279 1.00 . A A .  97 ARG CG   1 1 
        3  7993 1 1 101 ARG CZ   C 11.254 -28.246 -52.089 1.00 . A A .  97 ARG CZ   1 1 
        3  7994 1 1 101 ARG H    H 16.087 -24.265 -54.798 1.00 . A A .  97 ARG H    1 1 
        3  7995 1 1 101 ARG HA   H 14.717 -24.817 -53.118 1.00 . A A .  97 ARG HA   1 1 
        3  7996 1 1 101 ARG HB2  H 13.025 -24.618 -55.183 1.00 . A A .  97 ARG HB2  1 1 
        3  7997 1 1 101 ARG HB3  H 12.805 -26.324 -54.824 1.00 . A A .  97 ARG HB3  1 1 
        3  7998 1 1 101 ARG HD2  H 13.168 -26.536 -52.192 1.00 . A A .  97 ARG HD2  1 1 
        3  7999 1 1 101 ARG HD3  H 12.274 -25.400 -51.186 1.00 . A A .  97 ARG HD3  1 1 
        3  8000 1 1 101 ARG HE   H 10.226 -26.532 -51.894 1.00 . A A .  97 ARG HE   1 1 
        3  8001 1 1 101 ARG HG2  H 12.380 -24.016 -52.931 1.00 . A A .  97 ARG HG2  1 1 
        3  8002 1 1 101 ARG HG3  H 11.137 -25.031 -53.660 1.00 . A A .  97 ARG HG3  1 1 
        3  8003 1 1 101 ARG HH11 H 13.215 -28.211 -52.591 1.00 . A A .  97 ARG HH11 1 1 
        3  8004 1 1 101 ARG HH12 H 12.516 -29.799 -52.455 1.00 . A A .  97 ARG HH12 1 1 
        3  8005 1 1 101 ARG HH21 H  9.305 -28.623 -51.663 1.00 . A A .  97 ARG HH21 1 1 
        3  8006 1 1 101 ARG HH22 H 10.299 -30.024 -51.915 1.00 . A A .  97 ARG HH22 1 1 
        3  8007 1 1 101 ARG N    N 15.495 -25.021 -55.004 1.00 . A A .  97 ARG N    1 1 
        3  8008 1 1 101 ARG NE   N 11.127 -26.918 -52.035 1.00 . A A .  97 ARG NE   1 1 
        3  8009 1 1 101 ARG NH1  N 12.424 -28.793 -52.394 1.00 . A A .  97 ARG NH1  1 1 
        3  8010 1 1 101 ARG NH2  N 10.204 -29.027 -51.872 1.00 . A A .  97 ARG NH2  1 1 
        3  8011 1 1 101 ARG O    O 14.385 -27.864 -54.074 1.00 . A A .  97 ARG O    1 1 
        3  8012 1 1 102 ARG C    C 15.605 -28.157 -50.436 1.00 . A A .  98 ARG C    1 1 
        3  8013 1 1 102 ARG CA   C 16.008 -28.273 -51.890 1.00 . A A .  98 ARG CA   1 1 
        3  8014 1 1 102 ARG CB   C 17.466 -28.723 -51.973 1.00 . A A .  98 ARG CB   1 1 
        3  8015 1 1 102 ARG CD   C 16.919 -29.806 -54.190 1.00 . A A .  98 ARG CD   1 1 
        3  8016 1 1 102 ARG CG   C 17.954 -29.042 -53.377 1.00 . A A .  98 ARG CG   1 1 
        3  8017 1 1 102 ARG CZ   C 16.608 -30.091 -56.625 1.00 . A A .  98 ARG CZ   1 1 
        3  8018 1 1 102 ARG H    H 16.276 -26.206 -52.251 1.00 . A A .  98 ARG H    1 1 
        3  8019 1 1 102 ARG HA   H 15.380 -29.013 -52.366 1.00 . A A .  98 ARG HA   1 1 
        3  8020 1 1 102 ARG HB2  H 18.090 -27.938 -51.573 1.00 . A A .  98 ARG HB2  1 1 
        3  8021 1 1 102 ARG HB3  H 17.587 -29.606 -51.363 1.00 . A A .  98 ARG HB3  1 1 
        3  8022 1 1 102 ARG HD2  H 16.724 -30.752 -53.708 1.00 . A A .  98 ARG HD2  1 1 
        3  8023 1 1 102 ARG HD3  H 16.008 -29.227 -54.231 1.00 . A A .  98 ARG HD3  1 1 
        3  8024 1 1 102 ARG HE   H 18.363 -30.184 -55.665 1.00 . A A .  98 ARG HE   1 1 
        3  8025 1 1 102 ARG HG2  H 18.189 -28.123 -53.887 1.00 . A A .  98 ARG HG2  1 1 
        3  8026 1 1 102 ARG HG3  H 18.845 -29.653 -53.298 1.00 . A A .  98 ARG HG3  1 1 
        3  8027 1 1 102 ARG HH11 H 14.873 -29.779 -55.619 1.00 . A A .  98 ARG HH11 1 1 
        3  8028 1 1 102 ARG HH12 H 14.713 -29.980 -57.340 1.00 . A A .  98 ARG HH12 1 1 
        3  8029 1 1 102 ARG HH21 H 18.141 -30.396 -57.913 1.00 . A A .  98 ARG HH21 1 1 
        3  8030 1 1 102 ARG HH22 H 16.563 -30.310 -58.637 1.00 . A A .  98 ARG HH22 1 1 
        3  8031 1 1 102 ARG N    N 15.777 -27.003 -52.549 1.00 . A A .  98 ARG N    1 1 
        3  8032 1 1 102 ARG NE   N 17.392 -30.051 -55.548 1.00 . A A .  98 ARG NE   1 1 
        3  8033 1 1 102 ARG NH1  N 15.293 -29.936 -56.516 1.00 . A A .  98 ARG NH1  1 1 
        3  8034 1 1 102 ARG NH2  N 17.147 -30.284 -57.820 1.00 . A A .  98 ARG NH2  1 1 
        3  8035 1 1 102 ARG O    O 16.341 -27.603 -49.620 1.00 . A A .  98 ARG O    1 1 
        3  8036 1 1 103 ARG C    C 13.425 -29.980 -48.365 1.00 . A A .  99 ARG C    1 1 
        3  8037 1 1 103 ARG CA   C 13.958 -28.619 -48.751 1.00 . A A .  99 ARG CA   1 1 
        3  8038 1 1 103 ARG CB   C 12.892 -27.548 -48.556 1.00 . A A .  99 ARG CB   1 1 
        3  8039 1 1 103 ARG CD   C 13.831 -27.026 -46.279 1.00 . A A .  99 ARG CD   1 1 
        3  8040 1 1 103 ARG CG   C 12.571 -27.288 -47.093 1.00 . A A .  99 ARG CG   1 1 
        3  8041 1 1 103 ARG CZ   C 13.801 -27.473 -43.845 1.00 . A A .  99 ARG CZ   1 1 
        3  8042 1 1 103 ARG H    H 13.864 -29.055 -50.808 1.00 . A A .  99 ARG H    1 1 
        3  8043 1 1 103 ARG HA   H 14.797 -28.382 -48.118 1.00 . A A .  99 ARG HA   1 1 
        3  8044 1 1 103 ARG HB2  H 13.234 -26.624 -49.000 1.00 . A A .  99 ARG HB2  1 1 
        3  8045 1 1 103 ARG HB3  H 11.986 -27.864 -49.050 1.00 . A A .  99 ARG HB3  1 1 
        3  8046 1 1 103 ARG HD2  H 14.443 -27.915 -46.294 1.00 . A A .  99 ARG HD2  1 1 
        3  8047 1 1 103 ARG HD3  H 14.374 -26.212 -46.736 1.00 . A A .  99 ARG HD3  1 1 
        3  8048 1 1 103 ARG HE   H 13.163 -25.778 -44.712 1.00 . A A .  99 ARG HE   1 1 
        3  8049 1 1 103 ARG HG2  H 11.939 -26.428 -47.032 1.00 . A A .  99 ARG HG2  1 1 
        3  8050 1 1 103 ARG HG3  H 12.061 -28.148 -46.686 1.00 . A A .  99 ARG HG3  1 1 
        3  8051 1 1 103 ARG HH11 H 14.351 -29.068 -44.963 1.00 . A A .  99 ARG HH11 1 1 
        3  8052 1 1 103 ARG HH12 H 14.414 -29.311 -43.251 1.00 . A A .  99 ARG HH12 1 1 
        3  8053 1 1 103 ARG HH21 H 13.287 -26.097 -42.444 1.00 . A A .  99 ARG HH21 1 1 
        3  8054 1 1 103 ARG HH22 H 13.802 -27.638 -41.824 1.00 . A A .  99 ARG HH22 1 1 
        3  8055 1 1 103 ARG N    N 14.428 -28.649 -50.116 1.00 . A A .  99 ARG N    1 1 
        3  8056 1 1 103 ARG NE   N 13.540 -26.679 -44.886 1.00 . A A .  99 ARG NE   1 1 
        3  8057 1 1 103 ARG NH1  N 14.223 -28.718 -44.037 1.00 . A A .  99 ARG NH1  1 1 
        3  8058 1 1 103 ARG NH2  N 13.615 -27.034 -42.608 1.00 . A A .  99 ARG NH2  1 1 
        3  8059 1 1 103 ARG O    O 12.299 -30.332 -48.710 1.00 . A A .  99 ARG O    1 1 
        3  8060 1 1 104 LYS C    C 12.715 -31.842 -46.179 1.00 . A A . 100 LYS C    1 1 
        3  8061 1 1 104 LYS CA   C 13.860 -32.047 -47.168 1.00 . A A . 100 LYS CA   1 1 
        3  8062 1 1 104 LYS CB   C 15.053 -32.744 -46.496 1.00 . A A . 100 LYS CB   1 1 
        3  8063 1 1 104 LYS CD   C 15.412 -34.309 -48.446 1.00 . A A . 100 LYS CD   1 1 
        3  8064 1 1 104 LYS CE   C 14.655 -35.415 -47.721 1.00 . A A . 100 LYS CE   1 1 
        3  8065 1 1 104 LYS CG   C 16.064 -33.333 -47.475 1.00 . A A . 100 LYS CG   1 1 
        3  8066 1 1 104 LYS H    H 15.198 -30.473 -47.594 1.00 . A A . 100 LYS H    1 1 
        3  8067 1 1 104 LYS HA   H 13.508 -32.659 -47.988 1.00 . A A . 100 LYS HA   1 1 
        3  8068 1 1 104 LYS HB2  H 15.578 -32.023 -45.879 1.00 . A A . 100 LYS HB2  1 1 
        3  8069 1 1 104 LYS HB3  H 14.685 -33.542 -45.869 1.00 . A A . 100 LYS HB3  1 1 
        3  8070 1 1 104 LYS HD2  H 14.725 -33.768 -49.079 1.00 . A A . 100 LYS HD2  1 1 
        3  8071 1 1 104 LYS HD3  H 16.184 -34.756 -49.056 1.00 . A A . 100 LYS HD3  1 1 
        3  8072 1 1 104 LYS HE2  H 13.977 -34.964 -47.013 1.00 . A A . 100 LYS HE2  1 1 
        3  8073 1 1 104 LYS HE3  H 14.089 -35.980 -48.447 1.00 . A A . 100 LYS HE3  1 1 
        3  8074 1 1 104 LYS HG2  H 16.513 -32.528 -48.038 1.00 . A A . 100 LYS HG2  1 1 
        3  8075 1 1 104 LYS HG3  H 16.830 -33.853 -46.916 1.00 . A A . 100 LYS HG3  1 1 
        3  8076 1 1 104 LYS HZ1  H 16.152 -36.872 -47.672 1.00 . A A . 100 LYS HZ1  1 1 
        3  8077 1 1 104 LYS HZ2  H 15.010 -37.015 -46.428 1.00 . A A . 100 LYS HZ2  1 1 
        3  8078 1 1 104 LYS HZ3  H 16.188 -35.808 -46.353 1.00 . A A . 100 LYS HZ3  1 1 
        3  8079 1 1 104 LYS N    N 14.270 -30.764 -47.710 1.00 . A A . 100 LYS N    1 1 
        3  8080 1 1 104 LYS NZ   N 15.564 -36.339 -46.992 1.00 . A A . 100 LYS NZ   1 1 
        3  8081 1 1 104 LYS O    O 12.909 -31.261 -45.114 1.00 . A A . 100 LYS O    1 1 
        3  8082 1 1 105 PRO C    C 10.292 -32.650 -44.386 1.00 . A A . 101 PRO C    1 1 
        3  8083 1 1 105 PRO CA   C 10.283 -32.021 -45.773 1.00 . A A . 101 PRO CA   1 1 
        3  8084 1 1 105 PRO CB   C  9.170 -32.627 -46.635 1.00 . A A . 101 PRO CB   1 1 
        3  8085 1 1 105 PRO CD   C 11.232 -33.147 -47.717 1.00 . A A . 101 PRO CD   1 1 
        3  8086 1 1 105 PRO CG   C  9.847 -33.665 -47.459 1.00 . A A . 101 PRO CG   1 1 
        3  8087 1 1 105 PRO HA   H 10.121 -30.957 -45.676 1.00 . A A . 101 PRO HA   1 1 
        3  8088 1 1 105 PRO HB2  H  8.411 -33.057 -45.999 1.00 . A A . 101 PRO HB2  1 1 
        3  8089 1 1 105 PRO HB3  H  8.734 -31.858 -47.254 1.00 . A A . 101 PRO HB3  1 1 
        3  8090 1 1 105 PRO HD2  H 11.936 -33.964 -47.780 1.00 . A A . 101 PRO HD2  1 1 
        3  8091 1 1 105 PRO HD3  H 11.253 -32.558 -48.623 1.00 . A A . 101 PRO HD3  1 1 
        3  8092 1 1 105 PRO HG2  H  9.892 -34.596 -46.912 1.00 . A A . 101 PRO HG2  1 1 
        3  8093 1 1 105 PRO HG3  H  9.318 -33.801 -48.390 1.00 . A A . 101 PRO HG3  1 1 
        3  8094 1 1 105 PRO N    N 11.505 -32.304 -46.538 1.00 . A A . 101 PRO N    1 1 
        3  8095 1 1 105 PRO O    O  9.826 -32.048 -43.417 1.00 . A A . 101 PRO O    1 1 
        3  8096 1 1 106 CYS C    C 12.323 -34.996 -42.742 1.00 . A A . 102 CYS C    1 1 
        3  8097 1 1 106 CYS CA   C 10.894 -34.555 -43.022 1.00 . A A . 102 CYS CA   1 1 
        3  8098 1 1 106 CYS CB   C  9.946 -35.756 -43.021 1.00 . A A . 102 CYS CB   1 1 
        3  8099 1 1 106 CYS H    H 11.191 -34.282 -45.094 1.00 . A A . 102 CYS H    1 1 
        3  8100 1 1 106 CYS HA   H 10.588 -33.865 -42.249 1.00 . A A . 102 CYS HA   1 1 
        3  8101 1 1 106 CYS HB2  H 10.256 -36.453 -43.785 1.00 . A A . 102 CYS HB2  1 1 
        3  8102 1 1 106 CYS HB3  H  9.992 -36.240 -42.057 1.00 . A A . 102 CYS HB3  1 1 
        3  8103 1 1 106 CYS HG   H  7.936 -34.244 -42.618 1.00 . A A . 102 CYS HG   1 1 
        3  8104 1 1 106 CYS N    N 10.826 -33.856 -44.292 1.00 . A A . 102 CYS N    1 1 
        3  8105 1 1 106 CYS O    O 12.693 -36.148 -42.978 1.00 . A A . 102 CYS O    1 1 
        3  8106 1 1 106 CYS SG   S  8.221 -35.324 -43.340 1.00 . A A . 102 CYS SG   1 1 
        3  8107 1 1 107 SER C    C 14.955 -33.562 -40.718 1.00 . A A . 103 SER C    1 1 
        3  8108 1 1 107 SER CA   C 14.520 -34.326 -41.962 1.00 . A A . 103 SER CA   1 1 
        3  8109 1 1 107 SER CB   C 15.427 -33.955 -43.141 1.00 . A A . 103 SER CB   1 1 
        3  8110 1 1 107 SER H    H 12.782 -33.146 -42.147 1.00 . A A . 103 SER H    1 1 
        3  8111 1 1 107 SER HA   H 14.613 -35.385 -41.768 1.00 . A A . 103 SER HA   1 1 
        3  8112 1 1 107 SER HB2  H 15.175 -32.964 -43.488 1.00 . A A . 103 SER HB2  1 1 
        3  8113 1 1 107 SER HB3  H 16.458 -33.969 -42.815 1.00 . A A . 103 SER HB3  1 1 
        3  8114 1 1 107 SER HG   H 16.081 -35.409 -44.277 1.00 . A A . 103 SER HG   1 1 
        3  8115 1 1 107 SER N    N 13.130 -34.055 -42.280 1.00 . A A . 103 SER N    1 1 
        3  8116 1 1 107 SER O    O 14.153 -32.876 -40.072 1.00 . A A . 103 SER O    1 1 
        3  8117 1 1 107 SER OG   O 15.279 -34.863 -44.219 1.00 . A A . 103 SER OG   1 1 
        3  8118 1 1 108 ARG C    C 17.679 -31.844 -39.942 1.00 . A A . 104 ARG C    1 1 
        3  8119 1 1 108 ARG CA   C 16.835 -32.949 -39.307 1.00 . A A . 104 ARG CA   1 1 
        3  8120 1 1 108 ARG CB   C 17.681 -33.887 -38.428 1.00 . A A . 104 ARG CB   1 1 
        3  8121 1 1 108 ARG CD   C 19.478 -35.665 -38.458 1.00 . A A . 104 ARG CD   1 1 
        3  8122 1 1 108 ARG CG   C 18.959 -34.379 -39.090 1.00 . A A . 104 ARG CG   1 1 
        3  8123 1 1 108 ARG CZ   C 18.579 -37.579 -39.731 1.00 . A A . 104 ARG CZ   1 1 
        3  8124 1 1 108 ARG H    H 16.781 -34.340 -40.893 1.00 . A A . 104 ARG H    1 1 
        3  8125 1 1 108 ARG HA   H 16.047 -32.505 -38.716 1.00 . A A . 104 ARG HA   1 1 
        3  8126 1 1 108 ARG HB2  H 17.951 -33.365 -37.523 1.00 . A A . 104 ARG HB2  1 1 
        3  8127 1 1 108 ARG HB3  H 17.082 -34.749 -38.167 1.00 . A A . 104 ARG HB3  1 1 
        3  8128 1 1 108 ARG HD2  H 20.432 -35.906 -38.902 1.00 . A A . 104 ARG HD2  1 1 
        3  8129 1 1 108 ARG HD3  H 19.609 -35.501 -37.399 1.00 . A A . 104 ARG HD3  1 1 
        3  8130 1 1 108 ARG HE   H 17.946 -36.999 -37.916 1.00 . A A . 104 ARG HE   1 1 
        3  8131 1 1 108 ARG HG2  H 18.770 -34.553 -40.137 1.00 . A A . 104 ARG HG2  1 1 
        3  8132 1 1 108 ARG HG3  H 19.712 -33.613 -38.976 1.00 . A A . 104 ARG HG3  1 1 
        3  8133 1 1 108 ARG HH11 H 19.990 -36.521 -40.718 1.00 . A A . 104 ARG HH11 1 1 
        3  8134 1 1 108 ARG HH12 H 19.348 -37.877 -41.585 1.00 . A A . 104 ARG HH12 1 1 
        3  8135 1 1 108 ARG HH21 H 17.150 -38.839 -39.025 1.00 . A A . 104 ARG HH21 1 1 
        3  8136 1 1 108 ARG HH22 H 17.761 -39.209 -40.607 1.00 . A A . 104 ARG HH22 1 1 
        3  8137 1 1 108 ARG N    N 16.225 -33.708 -40.383 1.00 . A A . 104 ARG N    1 1 
        3  8138 1 1 108 ARG NE   N 18.575 -36.796 -38.651 1.00 . A A . 104 ARG NE   1 1 
        3  8139 1 1 108 ARG NH1  N 19.379 -37.309 -40.753 1.00 . A A . 104 ARG NH1  1 1 
        3  8140 1 1 108 ARG NH2  N 17.768 -38.625 -39.792 1.00 . A A . 104 ARG NH2  1 1 
        3  8141 1 1 108 ARG O    O 17.924 -31.905 -41.145 1.00 . A A . 104 ARG O    1 1 
        3  8142 1 1 109 PRO C    C 20.084 -30.175 -40.560 1.00 . A A . 105 PRO C    1 1 
        3  8143 1 1 109 PRO CA   C 18.876 -29.690 -39.756 1.00 . A A . 105 PRO CA   1 1 
        3  8144 1 1 109 PRO CB   C 19.304 -28.870 -38.527 1.00 . A A . 105 PRO CB   1 1 
        3  8145 1 1 109 PRO CD   C 17.923 -30.651 -37.735 1.00 . A A . 105 PRO CD   1 1 
        3  8146 1 1 109 PRO CG   C 19.065 -29.757 -37.353 1.00 . A A . 105 PRO CG   1 1 
        3  8147 1 1 109 PRO HA   H 18.251 -29.082 -40.395 1.00 . A A . 105 PRO HA   1 1 
        3  8148 1 1 109 PRO HB2  H 20.347 -28.606 -38.613 1.00 . A A . 105 PRO HB2  1 1 
        3  8149 1 1 109 PRO HB3  H 18.705 -27.971 -38.467 1.00 . A A . 105 PRO HB3  1 1 
        3  8150 1 1 109 PRO HD2  H 18.002 -31.594 -37.220 1.00 . A A . 105 PRO HD2  1 1 
        3  8151 1 1 109 PRO HD3  H 16.977 -30.176 -37.520 1.00 . A A . 105 PRO HD3  1 1 
        3  8152 1 1 109 PRO HG2  H 19.948 -30.346 -37.156 1.00 . A A . 105 PRO HG2  1 1 
        3  8153 1 1 109 PRO HG3  H 18.805 -29.162 -36.490 1.00 . A A . 105 PRO HG3  1 1 
        3  8154 1 1 109 PRO N    N 18.114 -30.814 -39.183 1.00 . A A . 105 PRO N    1 1 
        3  8155 1 1 109 PRO O    O 20.127 -30.025 -41.776 1.00 . A A . 105 PRO O    1 1 
        3  8156 1 1 110 LEU C    C 22.447 -32.788 -39.881 1.00 . A A . 106 LEU C    1 1 
        3  8157 1 1 110 LEU CA   C 22.160 -31.445 -40.550 1.00 . A A . 106 LEU CA   1 1 
        3  8158 1 1 110 LEU CB   C 23.423 -30.540 -40.641 1.00 . A A . 106 LEU CB   1 1 
        3  8159 1 1 110 LEU CD1  C 23.242 -29.533 -38.308 1.00 . A A . 106 LEU CD1  1 1 
        3  8160 1 1 110 LEU CD2  C 24.948 -31.306 -38.762 1.00 . A A . 106 LEU CD2  1 1 
        3  8161 1 1 110 LEU CG   C 24.167 -30.141 -39.344 1.00 . A A . 106 LEU CG   1 1 
        3  8162 1 1 110 LEU H    H 21.008 -30.773 -38.909 1.00 . A A . 106 LEU H    1 1 
        3  8163 1 1 110 LEU HA   H 21.823 -31.651 -41.558 1.00 . A A . 106 LEU HA   1 1 
        3  8164 1 1 110 LEU HB2  H 24.136 -31.043 -41.274 1.00 . A A . 106 LEU HB2  1 1 
        3  8165 1 1 110 LEU HB3  H 23.129 -29.627 -41.141 1.00 . A A . 106 LEU HB3  1 1 
        3  8166 1 1 110 LEU HD11 H 22.758 -28.665 -38.731 1.00 . A A . 106 LEU HD11 1 1 
        3  8167 1 1 110 LEU HD12 H 23.812 -29.240 -37.440 1.00 . A A . 106 LEU HD12 1 1 
        3  8168 1 1 110 LEU HD13 H 22.497 -30.254 -38.018 1.00 . A A . 106 LEU HD13 1 1 
        3  8169 1 1 110 LEU HD21 H 25.724 -31.601 -39.453 1.00 . A A . 106 LEU HD21 1 1 
        3  8170 1 1 110 LEU HD22 H 24.282 -32.140 -38.594 1.00 . A A . 106 LEU HD22 1 1 
        3  8171 1 1 110 LEU HD23 H 25.393 -31.009 -37.826 1.00 . A A . 106 LEU HD23 1 1 
        3  8172 1 1 110 LEU HG   H 24.888 -29.376 -39.597 1.00 . A A . 106 LEU HG   1 1 
        3  8173 1 1 110 LEU N    N 21.046 -30.781 -39.876 1.00 . A A . 106 LEU N    1 1 
        3  8174 1 1 110 LEU O    O 22.855 -33.750 -40.522 1.00 . A A . 106 LEU O    1 1 
        3  8175 1 1 111 SER C    C 21.709 -33.797 -36.414 1.00 . A A . 107 SER C    1 1 
        3  8176 1 1 111 SER CA   C 22.243 -34.067 -37.806 1.00 . A A . 107 SER CA   1 1 
        3  8177 1 1 111 SER CB   C 23.636 -34.683 -37.726 1.00 . A A . 107 SER CB   1 1 
        3  8178 1 1 111 SER H    H 22.067 -31.994 -38.112 1.00 . A A . 107 SER H    1 1 
        3  8179 1 1 111 SER HA   H 21.592 -34.766 -38.303 1.00 . A A . 107 SER HA   1 1 
        3  8180 1 1 111 SER HB2  H 24.377 -33.897 -37.676 1.00 . A A . 107 SER HB2  1 1 
        3  8181 1 1 111 SER HB3  H 23.706 -35.304 -36.843 1.00 . A A . 107 SER HB3  1 1 
        3  8182 1 1 111 SER HG   H 23.699 -34.958 -39.667 1.00 . A A . 107 SER HG   1 1 
        3  8183 1 1 111 SER N    N 22.228 -32.832 -38.578 1.00 . A A . 107 SER N    1 1 
        3  8184 1 1 111 SER O    O 21.979 -34.543 -35.476 1.00 . A A . 107 SER O    1 1 
        3  8185 1 1 111 SER OG   O 23.889 -35.479 -38.867 1.00 . A A . 107 SER OG   1 1 
        3  8186 1 1 112 SER C    C 21.546 -32.028 -34.015 1.00 . A A . 108 SER C    1 1 
        3  8187 1 1 112 SER CA   C 20.411 -32.272 -35.012 1.00 . A A . 108 SER CA   1 1 
        3  8188 1 1 112 SER CB   C 19.421 -33.310 -34.496 1.00 . A A . 108 SER CB   1 1 
        3  8189 1 1 112 SER H    H 20.662 -32.237 -37.103 1.00 . A A . 108 SER H    1 1 
        3  8190 1 1 112 SER HA   H 19.888 -31.341 -35.173 1.00 . A A . 108 SER HA   1 1 
        3  8191 1 1 112 SER HB2  H 19.908 -34.272 -34.454 1.00 . A A . 108 SER HB2  1 1 
        3  8192 1 1 112 SER HB3  H 19.073 -33.029 -33.514 1.00 . A A . 108 SER HB3  1 1 
        3  8193 1 1 112 SER HG   H 17.627 -33.959 -34.963 1.00 . A A . 108 SER HG   1 1 
        3  8194 1 1 112 SER N    N 20.930 -32.716 -36.299 1.00 . A A . 108 SER N    1 1 
        3  8195 1 1 112 SER O    O 21.347 -32.061 -32.803 1.00 . A A . 108 SER O    1 1 
        3  8196 1 1 112 SER OG   O 18.311 -33.409 -35.371 1.00 . A A . 108 SER OG   1 1 
        3  8197 1 1 113 ILE C    C 23.808 -30.174 -33.048 1.00 . A A . 109 ILE C    1 1 
        3  8198 1 1 113 ILE CA   C 23.925 -31.509 -33.751 1.00 . A A . 109 ILE CA   1 1 
        3  8199 1 1 113 ILE CB   C 25.192 -31.518 -34.640 1.00 . A A . 109 ILE CB   1 1 
        3  8200 1 1 113 ILE CD1  C 26.515 -33.018 -36.258 1.00 . A A . 109 ILE CD1  1 1 
        3  8201 1 1 113 ILE CG1  C 25.308 -32.873 -35.352 1.00 . A A . 109 ILE CG1  1 1 
        3  8202 1 1 113 ILE CG2  C 26.440 -31.229 -33.816 1.00 . A A . 109 ILE CG2  1 1 
        3  8203 1 1 113 ILE H    H 22.801 -31.689 -35.526 1.00 . A A . 109 ILE H    1 1 
        3  8204 1 1 113 ILE HA   H 24.009 -32.297 -33.018 1.00 . A A . 109 ILE HA   1 1 
        3  8205 1 1 113 ILE HB   H 25.091 -30.729 -35.377 1.00 . A A . 109 ILE HB   1 1 
        3  8206 1 1 113 ILE HD11 H 27.418 -32.896 -35.681 1.00 . A A . 109 ILE HD11 1 1 
        3  8207 1 1 113 ILE HD12 H 26.480 -32.267 -37.033 1.00 . A A . 109 ILE HD12 1 1 
        3  8208 1 1 113 ILE HD13 H 26.511 -33.998 -36.711 1.00 . A A . 109 ILE HD13 1 1 
        3  8209 1 1 113 ILE HG12 H 25.366 -33.652 -34.609 1.00 . A A . 109 ILE HG12 1 1 
        3  8210 1 1 113 ILE HG13 H 24.424 -33.027 -35.953 1.00 . A A . 109 ILE HG13 1 1 
        3  8211 1 1 113 ILE HG21 H 27.306 -31.207 -34.469 1.00 . A A . 109 ILE HG21 1 1 
        3  8212 1 1 113 ILE HG22 H 26.570 -32.001 -33.074 1.00 . A A . 109 ILE HG22 1 1 
        3  8213 1 1 113 ILE HG23 H 26.338 -30.271 -33.327 1.00 . A A . 109 ILE HG23 1 1 
        3  8214 1 1 113 ILE N    N 22.731 -31.747 -34.554 1.00 . A A . 109 ILE N    1 1 
        3  8215 1 1 113 ILE O    O 24.175 -30.023 -31.883 1.00 . A A . 109 ILE O    1 1 
        3  8216 1 1 114 LEU C    C 21.626 -27.663 -32.854 1.00 . A A . 110 LEU C    1 1 
        3  8217 1 1 114 LEU CA   C 23.085 -27.879 -33.268 1.00 . A A . 110 LEU CA   1 1 
        3  8218 1 1 114 LEU CB   C 23.551 -26.878 -34.336 1.00 . A A . 110 LEU CB   1 1 
        3  8219 1 1 114 LEU CD1  C 21.596 -27.385 -35.907 1.00 . A A . 110 LEU CD1  1 1 
        3  8220 1 1 114 LEU CD2  C 23.478 -25.942 -36.660 1.00 . A A . 110 LEU CD2  1 1 
        3  8221 1 1 114 LEU CG   C 23.091 -27.122 -35.787 1.00 . A A . 110 LEU CG   1 1 
        3  8222 1 1 114 LEU H    H 22.978 -29.424 -34.682 1.00 . A A . 110 LEU H    1 1 
        3  8223 1 1 114 LEU HA   H 23.710 -27.771 -32.394 1.00 . A A . 110 LEU HA   1 1 
        3  8224 1 1 114 LEU HB2  H 23.241 -25.892 -34.044 1.00 . A A . 110 LEU HB2  1 1 
        3  8225 1 1 114 LEU HB3  H 24.634 -26.907 -34.338 1.00 . A A . 110 LEU HB3  1 1 
        3  8226 1 1 114 LEU HD11 H 21.350 -28.313 -35.404 1.00 . A A . 110 LEU HD11 1 1 
        3  8227 1 1 114 LEU HD12 H 21.326 -27.463 -36.951 1.00 . A A . 110 LEU HD12 1 1 
        3  8228 1 1 114 LEU HD13 H 21.047 -26.574 -35.452 1.00 . A A . 110 LEU HD13 1 1 
        3  8229 1 1 114 LEU HD21 H 23.145 -26.118 -37.672 1.00 . A A . 110 LEU HD21 1 1 
        3  8230 1 1 114 LEU HD22 H 24.553 -25.825 -36.650 1.00 . A A . 110 LEU HD22 1 1 
        3  8231 1 1 114 LEU HD23 H 23.015 -25.045 -36.279 1.00 . A A . 110 LEU HD23 1 1 
        3  8232 1 1 114 LEU HG   H 23.606 -27.983 -36.162 1.00 . A A . 110 LEU HG   1 1 
        3  8233 1 1 114 LEU N    N 23.270 -29.217 -33.773 1.00 . A A . 110 LEU N    1 1 
        3  8234 1 1 114 LEU O    O 20.931 -28.619 -32.507 1.00 . A A . 110 LEU O    1 1 
        3  8235 1 1 115 GLY C    C 18.859 -26.508 -33.685 1.00 . A A . 111 GLY C    1 1 
        3  8236 1 1 115 GLY CA   C 19.788 -26.130 -32.553 1.00 . A A . 111 GLY CA   1 1 
        3  8237 1 1 115 GLY H    H 21.764 -25.688 -33.139 1.00 . A A . 111 GLY H    1 1 
        3  8238 1 1 115 GLY HA2  H 19.510 -26.678 -31.665 1.00 . A A . 111 GLY HA2  1 1 
        3  8239 1 1 115 GLY HA3  H 19.688 -25.069 -32.365 1.00 . A A . 111 GLY HA3  1 1 
        3  8240 1 1 115 GLY N    N 21.169 -26.417 -32.877 1.00 . A A . 111 GLY N    1 1 
        3  8241 1 1 115 GLY O    O 18.332 -27.621 -33.721 1.00 . A A . 111 GLY O    1 1 
        3  8242 1 1 116 ARG C    C 17.953 -24.707 -36.787 1.00 . A A . 112 ARG C    1 1 
        3  8243 1 1 116 ARG CA   C 17.834 -25.847 -35.787 1.00 . A A . 112 ARG CA   1 1 
        3  8244 1 1 116 ARG CB   C 16.356 -26.042 -35.396 1.00 . A A . 112 ARG CB   1 1 
        3  8245 1 1 116 ARG CD   C 16.034 -23.900 -34.073 1.00 . A A . 112 ARG CD   1 1 
        3  8246 1 1 116 ARG CG   C 15.557 -24.749 -35.241 1.00 . A A . 112 ARG CG   1 1 
        3  8247 1 1 116 ARG CZ   C 15.394 -23.872 -31.697 1.00 . A A . 112 ARG CZ   1 1 
        3  8248 1 1 116 ARG H    H 19.127 -24.715 -34.535 1.00 . A A . 112 ARG H    1 1 
        3  8249 1 1 116 ARG HA   H 18.195 -26.752 -36.254 1.00 . A A . 112 ARG HA   1 1 
        3  8250 1 1 116 ARG HB2  H 15.878 -26.642 -36.156 1.00 . A A . 112 ARG HB2  1 1 
        3  8251 1 1 116 ARG HB3  H 16.316 -26.577 -34.458 1.00 . A A . 112 ARG HB3  1 1 
        3  8252 1 1 116 ARG HD2  H 17.095 -23.736 -34.174 1.00 . A A . 112 ARG HD2  1 1 
        3  8253 1 1 116 ARG HD3  H 15.520 -22.950 -34.103 1.00 . A A . 112 ARG HD3  1 1 
        3  8254 1 1 116 ARG HE   H 15.893 -25.517 -32.730 1.00 . A A . 112 ARG HE   1 1 
        3  8255 1 1 116 ARG HG2  H 15.656 -24.173 -36.148 1.00 . A A . 112 ARG HG2  1 1 
        3  8256 1 1 116 ARG HG3  H 14.517 -25.000 -35.090 1.00 . A A . 112 ARG HG3  1 1 
        3  8257 1 1 116 ARG HH11 H 15.410 -22.038 -32.587 1.00 . A A . 112 ARG HH11 1 1 
        3  8258 1 1 116 ARG HH12 H 14.940 -22.057 -30.913 1.00 . A A . 112 ARG HH12 1 1 
        3  8259 1 1 116 ARG HH21 H 15.299 -25.529 -30.541 1.00 . A A . 112 ARG HH21 1 1 
        3  8260 1 1 116 ARG HH22 H 14.906 -24.040 -29.735 1.00 . A A . 112 ARG HH22 1 1 
        3  8261 1 1 116 ARG N    N 18.673 -25.589 -34.622 1.00 . A A . 112 ARG N    1 1 
        3  8262 1 1 116 ARG NE   N 15.778 -24.535 -32.785 1.00 . A A . 112 ARG NE   1 1 
        3  8263 1 1 116 ARG NH1  N 15.238 -22.553 -31.733 1.00 . A A . 112 ARG NH1  1 1 
        3  8264 1 1 116 ARG NH2  N 15.178 -24.534 -30.571 1.00 . A A . 112 ARG NH2  1 1 
        3  8265 1 1 116 ARG O    O 18.370 -23.601 -36.434 1.00 . A A . 112 ARG O    1 1 
        3  8266 1 1 117 SER C    C 16.353 -23.115 -38.998 1.00 . A A . 113 SER C    1 1 
        3  8267 1 1 117 SER CA   C 17.614 -23.972 -39.061 1.00 . A A . 113 SER CA   1 1 
        3  8268 1 1 117 SER CB   C 17.723 -24.669 -40.411 1.00 . A A . 113 SER CB   1 1 
        3  8269 1 1 117 SER H    H 17.304 -25.885 -38.255 1.00 . A A . 113 SER H    1 1 
        3  8270 1 1 117 SER HA   H 18.476 -23.348 -38.904 1.00 . A A . 113 SER HA   1 1 
        3  8271 1 1 117 SER HB2  H 16.733 -24.866 -40.796 1.00 . A A . 113 SER HB2  1 1 
        3  8272 1 1 117 SER HB3  H 18.262 -24.036 -41.101 1.00 . A A . 113 SER HB3  1 1 
        3  8273 1 1 117 SER HG   H 19.348 -25.782 -40.560 1.00 . A A . 113 SER HG   1 1 
        3  8274 1 1 117 SER N    N 17.584 -24.976 -38.022 1.00 . A A . 113 SER N    1 1 
        3  8275 1 1 117 SER O    O 15.239 -23.632 -39.117 1.00 . A A . 113 SER O    1 1 
        3  8276 1 1 117 SER OG   O 18.418 -25.896 -40.276 1.00 . A A . 113 SER OG   1 1 
        3  8277 1 1 118 ASN C    C 15.383 -19.916 -39.829 1.00 . A A . 114 ASN C    1 1 
        3  8278 1 1 118 ASN CA   C 15.385 -20.912 -38.679 1.00 . A A . 114 ASN CA   1 1 
        3  8279 1 1 118 ASN CB   C 15.400 -20.170 -37.343 1.00 . A A . 114 ASN CB   1 1 
        3  8280 1 1 118 ASN CG   C 14.011 -19.766 -36.896 1.00 . A A . 114 ASN CG   1 1 
        3  8281 1 1 118 ASN H    H 17.433 -21.445 -38.723 1.00 . A A . 114 ASN H    1 1 
        3  8282 1 1 118 ASN HA   H 14.488 -21.508 -38.738 1.00 . A A . 114 ASN HA   1 1 
        3  8283 1 1 118 ASN HB2  H 15.832 -20.807 -36.586 1.00 . A A . 114 ASN HB2  1 1 
        3  8284 1 1 118 ASN HB3  H 15.997 -19.275 -37.444 1.00 . A A . 114 ASN HB3  1 1 
        3  8285 1 1 118 ASN HD21 H 14.569 -19.919 -34.993 1.00 . A A . 114 ASN HD21 1 1 
        3  8286 1 1 118 ASN HD22 H 12.924 -19.444 -35.271 1.00 . A A . 114 ASN HD22 1 1 
        3  8287 1 1 118 ASN N    N 16.523 -21.812 -38.792 1.00 . A A . 114 ASN N    1 1 
        3  8288 1 1 118 ASN ND2  N 13.812 -19.701 -35.592 1.00 . A A . 114 ASN ND2  1 1 
        3  8289 1 1 118 ASN O    O 15.966 -18.826 -39.752 1.00 . A A . 114 ASN O    1 1 
        3  8290 1 1 118 ASN OD1  O 13.122 -19.519 -37.714 1.00 . A A . 114 ASN OD1  1 1 
        3  8291 1 1 119 LEU C    C 13.596 -18.419 -41.917 1.00 . A A . 115 LEU C    1 1 
        3  8292 1 1 119 LEU CA   C 14.673 -19.484 -42.095 1.00 . A A . 115 LEU CA   1 1 
        3  8293 1 1 119 LEU CB   C 14.398 -20.373 -43.324 1.00 . A A . 115 LEU CB   1 1 
        3  8294 1 1 119 LEU CD1  C 16.197 -22.077 -42.716 1.00 . A A . 115 LEU CD1  1 1 
        3  8295 1 1 119 LEU CD2  C 15.128 -22.143 -44.961 1.00 . A A . 115 LEU CD2  1 1 
        3  8296 1 1 119 LEU CG   C 15.580 -21.234 -43.825 1.00 . A A . 115 LEU CG   1 1 
        3  8297 1 1 119 LEU H    H 14.250 -21.157 -40.886 1.00 . A A . 115 LEU H    1 1 
        3  8298 1 1 119 LEU HA   H 15.628 -18.997 -42.217 1.00 . A A . 115 LEU HA   1 1 
        3  8299 1 1 119 LEU HB2  H 13.579 -21.034 -43.083 1.00 . A A . 115 LEU HB2  1 1 
        3  8300 1 1 119 LEU HB3  H 14.087 -19.731 -44.139 1.00 . A A . 115 LEU HB3  1 1 
        3  8301 1 1 119 LEU HD11 H 17.010 -22.663 -43.119 1.00 . A A . 115 LEU HD11 1 1 
        3  8302 1 1 119 LEU HD12 H 15.447 -22.734 -42.303 1.00 . A A . 115 LEU HD12 1 1 
        3  8303 1 1 119 LEU HD13 H 16.575 -21.427 -41.939 1.00 . A A . 115 LEU HD13 1 1 
        3  8304 1 1 119 LEU HD21 H 14.347 -22.800 -44.606 1.00 . A A . 115 LEU HD21 1 1 
        3  8305 1 1 119 LEU HD22 H 15.967 -22.731 -45.305 1.00 . A A . 115 LEU HD22 1 1 
        3  8306 1 1 119 LEU HD23 H 14.752 -21.541 -45.775 1.00 . A A . 115 LEU HD23 1 1 
        3  8307 1 1 119 LEU HG   H 16.349 -20.583 -44.211 1.00 . A A . 115 LEU HG   1 1 
        3  8308 1 1 119 LEU N    N 14.733 -20.299 -40.901 1.00 . A A . 115 LEU N    1 1 
        3  8309 1 1 119 LEU O    O 12.566 -18.436 -42.593 1.00 . A A . 115 LEU O    1 1 
        3  8310 1 1 120 LYS C    C 13.335 -15.118 -41.160 1.00 . A A . 116 LYS C    1 1 
        3  8311 1 1 120 LYS CA   C 12.866 -16.474 -40.652 1.00 . A A . 116 LYS CA   1 1 
        3  8312 1 1 120 LYS CB   C 12.569 -16.419 -39.144 1.00 . A A . 116 LYS CB   1 1 
        3  8313 1 1 120 LYS CD   C 13.402 -16.179 -36.787 1.00 . A A . 116 LYS CD   1 1 
        3  8314 1 1 120 LYS CE   C 14.606 -16.263 -35.857 1.00 . A A . 116 LYS CE   1 1 
        3  8315 1 1 120 LYS CG   C 13.798 -16.349 -38.249 1.00 . A A . 116 LYS CG   1 1 
        3  8316 1 1 120 LYS H    H 14.645 -17.585 -40.421 1.00 . A A . 116 LYS H    1 1 
        3  8317 1 1 120 LYS HA   H 11.959 -16.721 -41.169 1.00 . A A . 116 LYS HA   1 1 
        3  8318 1 1 120 LYS HB2  H 11.965 -15.551 -38.945 1.00 . A A . 116 LYS HB2  1 1 
        3  8319 1 1 120 LYS HB3  H 12.007 -17.301 -38.873 1.00 . A A . 116 LYS HB3  1 1 
        3  8320 1 1 120 LYS HD2  H 12.932 -15.216 -36.662 1.00 . A A . 116 LYS HD2  1 1 
        3  8321 1 1 120 LYS HD3  H 12.702 -16.959 -36.522 1.00 . A A . 116 LYS HD3  1 1 
        3  8322 1 1 120 LYS HE2  H 15.070 -17.230 -35.974 1.00 . A A . 116 LYS HE2  1 1 
        3  8323 1 1 120 LYS HE3  H 15.310 -15.490 -36.130 1.00 . A A . 116 LYS HE3  1 1 
        3  8324 1 1 120 LYS HG2  H 14.362 -17.263 -38.356 1.00 . A A . 116 LYS HG2  1 1 
        3  8325 1 1 120 LYS HG3  H 14.405 -15.508 -38.551 1.00 . A A . 116 LYS HG3  1 1 
        3  8326 1 1 120 LYS HZ1  H 13.958 -15.086 -34.250 1.00 . A A . 116 LYS HZ1  1 1 
        3  8327 1 1 120 LYS HZ2  H 15.007 -16.344 -33.800 1.00 . A A . 116 LYS HZ2  1 1 
        3  8328 1 1 120 LYS HZ3  H 13.395 -16.685 -34.202 1.00 . A A . 116 LYS HZ3  1 1 
        3  8329 1 1 120 LYS N    N 13.822 -17.522 -40.954 1.00 . A A . 116 LYS N    1 1 
        3  8330 1 1 120 LYS NZ   N 14.217 -16.081 -34.430 1.00 . A A . 116 LYS NZ   1 1 
        3  8331 1 1 120 LYS O    O 12.588 -14.411 -41.830 1.00 . A A . 116 LYS O    1 1 
        3  8332 1 1 121 PHE C    C 15.758 -13.571 -42.635 1.00 . A A . 117 PHE C    1 1 
        3  8333 1 1 121 PHE CA   C 15.087 -13.466 -41.275 1.00 . A A . 117 PHE CA   1 1 
        3  8334 1 1 121 PHE CB   C 16.076 -12.910 -40.251 1.00 . A A . 117 PHE CB   1 1 
        3  8335 1 1 121 PHE CD1  C 14.726 -11.181 -39.034 1.00 . A A . 117 PHE CD1  1 1 
        3  8336 1 1 121 PHE CD2  C 15.564 -13.043 -37.799 1.00 . A A . 117 PHE CD2  1 1 
        3  8337 1 1 121 PHE CE1  C 14.149 -10.674 -37.884 1.00 . A A . 117 PHE CE1  1 1 
        3  8338 1 1 121 PHE CE2  C 14.992 -12.539 -36.648 1.00 . A A . 117 PHE CE2  1 1 
        3  8339 1 1 121 PHE CG   C 15.441 -12.369 -39.003 1.00 . A A . 117 PHE CG   1 1 
        3  8340 1 1 121 PHE CZ   C 14.281 -11.355 -36.691 1.00 . A A . 117 PHE CZ   1 1 
        3  8341 1 1 121 PHE H    H 15.138 -15.358 -40.338 1.00 . A A . 117 PHE H    1 1 
        3  8342 1 1 121 PHE HA   H 14.251 -12.795 -41.353 1.00 . A A . 117 PHE HA   1 1 
        3  8343 1 1 121 PHE HB2  H 16.749 -13.702 -39.958 1.00 . A A . 117 PHE HB2  1 1 
        3  8344 1 1 121 PHE HB3  H 16.645 -12.114 -40.708 1.00 . A A . 117 PHE HB3  1 1 
        3  8345 1 1 121 PHE HD1  H 14.621 -10.648 -39.967 1.00 . A A . 117 PHE HD1  1 1 
        3  8346 1 1 121 PHE HD2  H 16.120 -13.968 -37.763 1.00 . A A . 117 PHE HD2  1 1 
        3  8347 1 1 121 PHE HE1  H 13.595  -9.747 -37.920 1.00 . A A . 117 PHE HE1  1 1 
        3  8348 1 1 121 PHE HE2  H 15.095 -13.074 -35.716 1.00 . A A . 117 PHE HE2  1 1 
        3  8349 1 1 121 PHE HZ   H 13.832 -10.961 -35.790 1.00 . A A . 117 PHE HZ   1 1 
        3  8350 1 1 121 PHE N    N 14.567 -14.752 -40.851 1.00 . A A . 117 PHE N    1 1 
        3  8351 1 1 121 PHE O    O 16.968 -13.734 -42.722 1.00 . A A . 117 PHE O    1 1 
        3  8352 1 1 122 ALA C    C 15.053 -12.491 -45.938 1.00 . A A . 118 ALA C    1 1 
        3  8353 1 1 122 ALA CA   C 15.515 -13.624 -45.036 1.00 . A A . 118 ALA CA   1 1 
        3  8354 1 1 122 ALA CB   C 15.138 -14.967 -45.633 1.00 . A A . 118 ALA CB   1 1 
        3  8355 1 1 122 ALA H    H 14.007 -13.355 -43.573 1.00 . A A . 118 ALA H    1 1 
        3  8356 1 1 122 ALA HA   H 16.592 -13.586 -44.959 1.00 . A A . 118 ALA HA   1 1 
        3  8357 1 1 122 ALA HB1  H 15.498 -15.757 -44.990 1.00 . A A . 118 ALA HB1  1 1 
        3  8358 1 1 122 ALA HB2  H 15.586 -15.065 -46.611 1.00 . A A . 118 ALA HB2  1 1 
        3  8359 1 1 122 ALA HB3  H 14.064 -15.035 -45.720 1.00 . A A . 118 ALA HB3  1 1 
        3  8360 1 1 122 ALA N    N 14.971 -13.496 -43.695 1.00 . A A . 118 ALA N    1 1 
        3  8361 1 1 122 ALA O    O 13.857 -12.314 -46.175 1.00 . A A . 118 ALA O    1 1 
        3  8362 1 1 123 GLY C    C 15.841  -9.289 -46.721 1.00 . A A . 119 GLY C    1 1 
        3  8363 1 1 123 GLY CA   C 15.704 -10.652 -47.350 1.00 . A A . 119 GLY CA   1 1 
        3  8364 1 1 123 GLY H    H 16.943 -11.898 -46.180 1.00 . A A . 119 GLY H    1 1 
        3  8365 1 1 123 GLY HA2  H 16.369 -10.711 -48.198 1.00 . A A . 119 GLY HA2  1 1 
        3  8366 1 1 123 GLY HA3  H 14.691 -10.772 -47.689 1.00 . A A . 119 GLY HA3  1 1 
        3  8367 1 1 123 GLY N    N 16.011 -11.726 -46.436 1.00 . A A . 119 GLY N    1 1 
        3  8368 1 1 123 GLY O    O 14.997  -8.418 -46.926 1.00 . A A . 119 GLY O    1 1 
        3  8369 1 1 124 MET C    C 18.544  -7.307 -45.649 1.00 . A A . 120 MET C    1 1 
        3  8370 1 1 124 MET CA   C 17.133  -7.790 -45.346 1.00 . A A . 120 MET CA   1 1 
        3  8371 1 1 124 MET CB   C 16.923  -7.837 -43.836 1.00 . A A . 120 MET CB   1 1 
        3  8372 1 1 124 MET CE   C 18.675  -7.143 -40.989 1.00 . A A . 120 MET CE   1 1 
        3  8373 1 1 124 MET CG   C 17.102  -6.478 -43.171 1.00 . A A . 120 MET CG   1 1 
        3  8374 1 1 124 MET H    H 17.510  -9.841 -45.766 1.00 . A A . 120 MET H    1 1 
        3  8375 1 1 124 MET HA   H 16.427  -7.093 -45.776 1.00 . A A . 120 MET HA   1 1 
        3  8376 1 1 124 MET HB2  H 15.920  -8.189 -43.634 1.00 . A A . 120 MET HB2  1 1 
        3  8377 1 1 124 MET HB3  H 17.632  -8.529 -43.411 1.00 . A A . 120 MET HB3  1 1 
        3  8378 1 1 124 MET HE1  H 18.830  -8.096 -41.472 1.00 . A A . 120 MET HE1  1 1 
        3  8379 1 1 124 MET HE2  H 18.776  -7.261 -39.920 1.00 . A A . 120 MET HE2  1 1 
        3  8380 1 1 124 MET HE3  H 19.411  -6.434 -41.345 1.00 . A A . 120 MET HE3  1 1 
        3  8381 1 1 124 MET HG2  H 18.064  -6.081 -43.460 1.00 . A A . 120 MET HG2  1 1 
        3  8382 1 1 124 MET HG3  H 16.324  -5.818 -43.526 1.00 . A A . 120 MET HG3  1 1 
        3  8383 1 1 124 MET N    N 16.891  -9.094 -45.945 1.00 . A A . 120 MET N    1 1 
        3  8384 1 1 124 MET O    O 19.512  -7.922 -45.230 1.00 . A A . 120 MET O    1 1 
        3  8385 1 1 124 MET SD   S 17.031  -6.537 -41.370 1.00 . A A . 120 MET SD   1 1 
        3  8386 1 1 125 PRO C    C 20.732  -5.144 -45.460 1.00 . A A . 121 PRO C    1 1 
        3  8387 1 1 125 PRO CA   C 19.989  -5.632 -46.707 1.00 . A A . 121 PRO CA   1 1 
        3  8388 1 1 125 PRO CB   C 19.658  -4.463 -47.642 1.00 . A A . 121 PRO CB   1 1 
        3  8389 1 1 125 PRO CD   C 17.571  -5.396 -46.924 1.00 . A A . 121 PRO CD   1 1 
        3  8390 1 1 125 PRO CG   C 18.235  -4.119 -47.356 1.00 . A A . 121 PRO CG   1 1 
        3  8391 1 1 125 PRO HA   H 20.604  -6.350 -47.229 1.00 . A A . 121 PRO HA   1 1 
        3  8392 1 1 125 PRO HB2  H 20.315  -3.633 -47.428 1.00 . A A . 121 PRO HB2  1 1 
        3  8393 1 1 125 PRO HB3  H 19.789  -4.773 -48.667 1.00 . A A . 121 PRO HB3  1 1 
        3  8394 1 1 125 PRO HD2  H 16.831  -5.196 -46.162 1.00 . A A . 121 PRO HD2  1 1 
        3  8395 1 1 125 PRO HD3  H 17.119  -5.894 -47.769 1.00 . A A . 121 PRO HD3  1 1 
        3  8396 1 1 125 PRO HG2  H 18.187  -3.387 -46.564 1.00 . A A . 121 PRO HG2  1 1 
        3  8397 1 1 125 PRO HG3  H 17.764  -3.738 -48.250 1.00 . A A . 121 PRO HG3  1 1 
        3  8398 1 1 125 PRO N    N 18.679  -6.194 -46.377 1.00 . A A . 121 PRO N    1 1 
        3  8399 1 1 125 PRO O    O 20.176  -4.415 -44.633 1.00 . A A . 121 PRO O    1 1 
        3  8400 1 1 126 ILE C    C 24.213  -4.787 -44.637 1.00 . A A . 122 ILE C    1 1 
        3  8401 1 1 126 ILE CA   C 22.811  -5.182 -44.184 1.00 . A A . 122 ILE CA   1 1 
        3  8402 1 1 126 ILE CB   C 22.927  -6.304 -43.123 1.00 . A A . 122 ILE CB   1 1 
        3  8403 1 1 126 ILE CD1  C 22.671  -8.804 -42.750 1.00 . A A . 122 ILE CD1  1 1 
        3  8404 1 1 126 ILE CG1  C 22.329  -7.617 -43.624 1.00 . A A . 122 ILE CG1  1 1 
        3  8405 1 1 126 ILE CG2  C 22.253  -5.885 -41.828 1.00 . A A . 122 ILE CG2  1 1 
        3  8406 1 1 126 ILE H    H 22.370  -6.141 -46.017 1.00 . A A . 122 ILE H    1 1 
        3  8407 1 1 126 ILE HA   H 22.353  -4.328 -43.716 1.00 . A A . 122 ILE HA   1 1 
        3  8408 1 1 126 ILE HB   H 23.976  -6.455 -42.914 1.00 . A A . 122 ILE HB   1 1 
        3  8409 1 1 126 ILE HD11 H 23.746  -8.885 -42.659 1.00 . A A . 122 ILE HD11 1 1 
        3  8410 1 1 126 ILE HD12 H 22.282  -9.705 -43.202 1.00 . A A . 122 ILE HD12 1 1 
        3  8411 1 1 126 ILE HD13 H 22.234  -8.673 -41.773 1.00 . A A . 122 ILE HD13 1 1 
        3  8412 1 1 126 ILE HG12 H 21.254  -7.528 -43.657 1.00 . A A . 122 ILE HG12 1 1 
        3  8413 1 1 126 ILE HG13 H 22.700  -7.816 -44.619 1.00 . A A . 122 ILE HG13 1 1 
        3  8414 1 1 126 ILE HG21 H 22.762  -5.023 -41.421 1.00 . A A . 122 ILE HG21 1 1 
        3  8415 1 1 126 ILE HG22 H 22.299  -6.699 -41.120 1.00 . A A . 122 ILE HG22 1 1 
        3  8416 1 1 126 ILE HG23 H 21.220  -5.636 -42.022 1.00 . A A . 122 ILE HG23 1 1 
        3  8417 1 1 126 ILE N    N 21.982  -5.563 -45.323 1.00 . A A . 122 ILE N    1 1 
        3  8418 1 1 126 ILE O    O 24.513  -4.747 -45.831 1.00 . A A . 122 ILE O    1 1 
        3  8419 1 1 127 THR C    C 27.400  -4.615 -42.947 1.00 . A A . 123 THR C    1 1 
        3  8420 1 1 127 THR CA   C 26.404  -4.020 -43.942 1.00 . A A . 123 THR CA   1 1 
        3  8421 1 1 127 THR CB   C 26.446  -2.478 -43.884 1.00 . A A . 123 THR CB   1 1 
        3  8422 1 1 127 THR CG2  C 27.870  -1.953 -43.920 1.00 . A A . 123 THR CG2  1 1 
        3  8423 1 1 127 THR H    H 24.773  -4.585 -42.742 1.00 . A A . 123 THR H    1 1 
        3  8424 1 1 127 THR HA   H 26.676  -4.332 -44.940 1.00 . A A . 123 THR HA   1 1 
        3  8425 1 1 127 THR HB   H 25.987  -2.160 -42.959 1.00 . A A . 123 THR HB   1 1 
        3  8426 1 1 127 THR HG1  H 25.315  -2.647 -45.493 1.00 . A A . 123 THR HG1  1 1 
        3  8427 1 1 127 THR HG21 H 28.405  -2.308 -43.052 1.00 . A A . 123 THR HG21 1 1 
        3  8428 1 1 127 THR HG22 H 27.852  -0.873 -43.915 1.00 . A A . 123 THR HG22 1 1 
        3  8429 1 1 127 THR HG23 H 28.361  -2.302 -44.816 1.00 . A A . 123 THR HG23 1 1 
        3  8430 1 1 127 THR N    N 25.063  -4.494 -43.672 1.00 . A A . 123 THR N    1 1 
        3  8431 1 1 127 THR O    O 27.306  -4.376 -41.743 1.00 . A A . 123 THR O    1 1 
        3  8432 1 1 127 THR OG1  O 25.699  -1.929 -44.978 1.00 . A A . 123 THR OG1  1 1 
        3  8433 1 1 128 LEU C    C 30.352  -4.973 -42.152 1.00 . A A . 124 LEU C    1 1 
        3  8434 1 1 128 LEU CA   C 29.361  -6.027 -42.634 1.00 . A A . 124 LEU CA   1 1 
        3  8435 1 1 128 LEU CB   C 30.089  -7.111 -43.451 1.00 . A A . 124 LEU CB   1 1 
        3  8436 1 1 128 LEU CD1  C 31.788  -7.791 -41.703 1.00 . A A . 124 LEU CD1  1 1 
        3  8437 1 1 128 LEU CD2  C 29.632  -9.035 -41.906 1.00 . A A . 124 LEU CD2  1 1 
        3  8438 1 1 128 LEU CG   C 30.708  -8.273 -42.659 1.00 . A A . 124 LEU CG   1 1 
        3  8439 1 1 128 LEU H    H 28.376  -5.513 -44.437 1.00 . A A . 124 LEU H    1 1 
        3  8440 1 1 128 LEU HA   H 28.872  -6.477 -41.784 1.00 . A A . 124 LEU HA   1 1 
        3  8441 1 1 128 LEU HB2  H 29.385  -7.528 -44.155 1.00 . A A . 124 LEU HB2  1 1 
        3  8442 1 1 128 LEU HB3  H 30.879  -6.631 -44.009 1.00 . A A . 124 LEU HB3  1 1 
        3  8443 1 1 128 LEU HD11 H 32.166  -8.628 -41.134 1.00 . A A . 124 LEU HD11 1 1 
        3  8444 1 1 128 LEU HD12 H 31.372  -7.056 -41.030 1.00 . A A . 124 LEU HD12 1 1 
        3  8445 1 1 128 LEU HD13 H 32.594  -7.346 -42.266 1.00 . A A . 124 LEU HD13 1 1 
        3  8446 1 1 128 LEU HD21 H 28.921  -9.442 -42.611 1.00 . A A . 124 LEU HD21 1 1 
        3  8447 1 1 128 LEU HD22 H 29.124  -8.367 -41.228 1.00 . A A . 124 LEU HD22 1 1 
        3  8448 1 1 128 LEU HD23 H 30.085  -9.840 -41.348 1.00 . A A . 124 LEU HD23 1 1 
        3  8449 1 1 128 LEU HG   H 31.169  -8.957 -43.355 1.00 . A A . 124 LEU HG   1 1 
        3  8450 1 1 128 LEU N    N 28.348  -5.385 -43.463 1.00 . A A . 124 LEU N    1 1 
        3  8451 1 1 128 LEU O    O 31.145  -4.458 -42.939 1.00 . A A . 124 LEU O    1 1 
        3  8452 1 1 129 THR C    C 32.210  -4.227 -39.411 1.00 . A A . 125 THR C    1 1 
        3  8453 1 1 129 THR CA   C 31.144  -3.608 -40.317 1.00 . A A . 125 THR CA   1 1 
        3  8454 1 1 129 THR CB   C 30.316  -2.575 -39.533 1.00 . A A . 125 THR CB   1 1 
        3  8455 1 1 129 THR CG2  C 31.120  -1.306 -39.292 1.00 . A A . 125 THR CG2  1 1 
        3  8456 1 1 129 THR H    H 29.646  -5.096 -40.286 1.00 . A A . 125 THR H    1 1 
        3  8457 1 1 129 THR HA   H 31.631  -3.101 -41.136 1.00 . A A . 125 THR HA   1 1 
        3  8458 1 1 129 THR HB   H 30.039  -3.000 -38.578 1.00 . A A . 125 THR HB   1 1 
        3  8459 1 1 129 THR HG1  H 28.802  -3.059 -40.698 1.00 . A A . 125 THR HG1  1 1 
        3  8460 1 1 129 THR HG21 H 30.521  -0.597 -38.744 1.00 . A A . 125 THR HG21 1 1 
        3  8461 1 1 129 THR HG22 H 31.408  -0.878 -40.242 1.00 . A A . 125 THR HG22 1 1 
        3  8462 1 1 129 THR HG23 H 32.006  -1.545 -38.723 1.00 . A A . 125 THR HG23 1 1 
        3  8463 1 1 129 THR N    N 30.285  -4.638 -40.874 1.00 . A A . 125 THR N    1 1 
        3  8464 1 1 129 THR O    O 31.908  -4.753 -38.340 1.00 . A A . 125 THR O    1 1 
        3  8465 1 1 129 THR OG1  O 29.127  -2.259 -40.274 1.00 . A A . 125 THR OG1  1 1 
        3  8466 1 1 130 VAL C    C 35.263  -3.754 -38.258 1.00 . A A . 126 VAL C    1 1 
        3  8467 1 1 130 VAL CA   C 34.560  -4.781 -39.138 1.00 . A A . 126 VAL CA   1 1 
        3  8468 1 1 130 VAL CB   C 35.592  -5.393 -40.105 1.00 . A A . 126 VAL CB   1 1 
        3  8469 1 1 130 VAL CG1  C 36.637  -6.192 -39.345 1.00 . A A . 126 VAL CG1  1 1 
        3  8470 1 1 130 VAL CG2  C 34.905  -6.252 -41.156 1.00 . A A . 126 VAL CG2  1 1 
        3  8471 1 1 130 VAL H    H 33.635  -3.698 -40.706 1.00 . A A . 126 VAL H    1 1 
        3  8472 1 1 130 VAL HA   H 34.163  -5.569 -38.517 1.00 . A A . 126 VAL HA   1 1 
        3  8473 1 1 130 VAL HB   H 36.096  -4.583 -40.611 1.00 . A A . 126 VAL HB   1 1 
        3  8474 1 1 130 VAL HG11 H 37.325  -6.642 -40.046 1.00 . A A . 126 VAL HG11 1 1 
        3  8475 1 1 130 VAL HG12 H 36.150  -6.966 -38.769 1.00 . A A . 126 VAL HG12 1 1 
        3  8476 1 1 130 VAL HG13 H 37.178  -5.537 -38.681 1.00 . A A . 126 VAL HG13 1 1 
        3  8477 1 1 130 VAL HG21 H 35.649  -6.728 -41.777 1.00 . A A . 126 VAL HG21 1 1 
        3  8478 1 1 130 VAL HG22 H 34.271  -5.627 -41.770 1.00 . A A . 126 VAL HG22 1 1 
        3  8479 1 1 130 VAL HG23 H 34.305  -7.005 -40.670 1.00 . A A . 126 VAL HG23 1 1 
        3  8480 1 1 130 VAL N    N 33.454  -4.172 -39.864 1.00 . A A . 126 VAL N    1 1 
        3  8481 1 1 130 VAL O    O 35.610  -2.667 -38.722 1.00 . A A . 126 VAL O    1 1 
        3  8482 1 1 131 SER C    C 37.081  -3.971 -35.146 1.00 . A A . 127 SER C    1 1 
        3  8483 1 1 131 SER CA   C 36.122  -3.203 -36.055 1.00 . A A . 127 SER CA   1 1 
        3  8484 1 1 131 SER CB   C 35.054  -2.481 -35.226 1.00 . A A . 127 SER CB   1 1 
        3  8485 1 1 131 SER H    H 35.194  -4.997 -36.687 1.00 . A A . 127 SER H    1 1 
        3  8486 1 1 131 SER HA   H 36.683  -2.473 -36.621 1.00 . A A . 127 SER HA   1 1 
        3  8487 1 1 131 SER HB2  H 34.405  -1.925 -35.887 1.00 . A A . 127 SER HB2  1 1 
        3  8488 1 1 131 SER HB3  H 34.471  -3.211 -34.681 1.00 . A A . 127 SER HB3  1 1 
        3  8489 1 1 131 SER HG   H 35.565  -0.681 -34.644 1.00 . A A . 127 SER HG   1 1 
        3  8490 1 1 131 SER N    N 35.479  -4.104 -36.997 1.00 . A A . 127 SER N    1 1 
        3  8491 1 1 131 SER O    O 36.859  -5.148 -34.858 1.00 . A A . 127 SER O    1 1 
        3  8492 1 1 131 SER OG   O 35.636  -1.579 -34.301 1.00 . A A . 127 SER OG   1 1 
        3  8493 1 1 132 THR C    C 38.549  -4.649 -32.642 1.00 . A A . 128 THR C    1 1 
        3  8494 1 1 132 THR CA   C 39.152  -3.894 -33.830 1.00 . A A . 128 THR CA   1 1 
        3  8495 1 1 132 THR CB   C 40.119  -2.820 -33.293 1.00 . A A . 128 THR CB   1 1 
        3  8496 1 1 132 THR CG2  C 41.203  -2.508 -34.307 1.00 . A A . 128 THR CG2  1 1 
        3  8497 1 1 132 THR H    H 38.248  -2.358 -34.973 1.00 . A A . 128 THR H    1 1 
        3  8498 1 1 132 THR HA   H 39.724  -4.589 -34.426 1.00 . A A . 128 THR HA   1 1 
        3  8499 1 1 132 THR HB   H 40.587  -3.199 -32.395 1.00 . A A . 128 THR HB   1 1 
        3  8500 1 1 132 THR HG1  H 39.470  -0.999 -33.705 1.00 . A A . 128 THR HG1  1 1 
        3  8501 1 1 132 THR HG21 H 41.754  -3.408 -34.536 1.00 . A A . 128 THR HG21 1 1 
        3  8502 1 1 132 THR HG22 H 41.876  -1.768 -33.899 1.00 . A A . 128 THR HG22 1 1 
        3  8503 1 1 132 THR HG23 H 40.751  -2.125 -35.209 1.00 . A A . 128 THR HG23 1 1 
        3  8504 1 1 132 THR N    N 38.137  -3.295 -34.699 1.00 . A A . 128 THR N    1 1 
        3  8505 1 1 132 THR O    O 39.093  -5.659 -32.196 1.00 . A A . 128 THR O    1 1 
        3  8506 1 1 132 THR OG1  O 39.398  -1.621 -32.971 1.00 . A A . 128 THR OG1  1 1 
        3  8507 1 1 133 SER C    C 35.313  -5.048 -31.274 1.00 . A A . 129 SER C    1 1 
        3  8508 1 1 133 SER CA   C 36.790  -4.790 -30.991 1.00 . A A . 129 SER CA   1 1 
        3  8509 1 1 133 SER CB   C 36.946  -3.906 -29.754 1.00 . A A . 129 SER CB   1 1 
        3  8510 1 1 133 SER H    H 37.049  -3.339 -32.507 1.00 . A A . 129 SER H    1 1 
        3  8511 1 1 133 SER HA   H 37.283  -5.735 -30.814 1.00 . A A . 129 SER HA   1 1 
        3  8512 1 1 133 SER HB2  H 36.383  -2.995 -29.890 1.00 . A A . 129 SER HB2  1 1 
        3  8513 1 1 133 SER HB3  H 36.576  -4.434 -28.888 1.00 . A A . 129 SER HB3  1 1 
        3  8514 1 1 133 SER HG   H 38.860  -4.108 -30.132 1.00 . A A . 129 SER HG   1 1 
        3  8515 1 1 133 SER N    N 37.437  -4.154 -32.123 1.00 . A A . 129 SER N    1 1 
        3  8516 1 1 133 SER O    O 34.520  -5.231 -30.350 1.00 . A A . 129 SER O    1 1 
        3  8517 1 1 133 SER OG   O 38.311  -3.576 -29.543 1.00 . A A . 129 SER OG   1 1 
        3  8518 1 1 134 SER C    C 33.363  -5.891 -34.268 1.00 . A A . 130 SER C    1 1 
        3  8519 1 1 134 SER CA   C 33.532  -5.229 -32.906 1.00 . A A . 130 SER CA   1 1 
        3  8520 1 1 134 SER CB   C 32.848  -3.861 -32.918 1.00 . A A . 130 SER CB   1 1 
        3  8521 1 1 134 SER H    H 35.617  -5.025 -33.260 1.00 . A A . 130 SER H    1 1 
        3  8522 1 1 134 SER HA   H 33.064  -5.847 -32.156 1.00 . A A . 130 SER HA   1 1 
        3  8523 1 1 134 SER HB2  H 33.283  -3.249 -33.693 1.00 . A A . 130 SER HB2  1 1 
        3  8524 1 1 134 SER HB3  H 31.794  -3.990 -33.112 1.00 . A A . 130 SER HB3  1 1 
        3  8525 1 1 134 SER HG   H 33.197  -3.854 -30.987 1.00 . A A . 130 SER HG   1 1 
        3  8526 1 1 134 SER N    N 34.937  -5.083 -32.547 1.00 . A A . 130 SER N    1 1 
        3  8527 1 1 134 SER O    O 34.264  -5.867 -35.103 1.00 . A A . 130 SER O    1 1 
        3  8528 1 1 134 SER OG   O 33.008  -3.200 -31.675 1.00 . A A . 130 SER OG   1 1 
        3  8529 1 1 135 LEU C    C 30.336  -7.032 -35.900 1.00 . A A . 131 LEU C    1 1 
        3  8530 1 1 135 LEU CA   C 31.853  -7.061 -35.765 1.00 . A A . 131 LEU CA   1 1 
        3  8531 1 1 135 LEU CB   C 32.399  -8.494 -35.869 1.00 . A A . 131 LEU CB   1 1 
        3  8532 1 1 135 LEU CD1  C 33.245 -10.433 -37.214 1.00 . A A . 131 LEU CD1  1 1 
        3  8533 1 1 135 LEU CD2  C 31.476  -8.963 -38.180 1.00 . A A . 131 LEU CD2  1 1 
        3  8534 1 1 135 LEU CG   C 32.706  -9.011 -37.285 1.00 . A A . 131 LEU CG   1 1 
        3  8535 1 1 135 LEU H    H 31.535  -6.506 -33.757 1.00 . A A . 131 LEU H    1 1 
        3  8536 1 1 135 LEU HA   H 32.289  -6.449 -36.542 1.00 . A A . 131 LEU HA   1 1 
        3  8537 1 1 135 LEU HB2  H 33.309  -8.542 -35.293 1.00 . A A . 131 LEU HB2  1 1 
        3  8538 1 1 135 LEU HB3  H 31.682  -9.157 -35.423 1.00 . A A . 131 LEU HB3  1 1 
        3  8539 1 1 135 LEU HD11 H 32.554 -11.053 -36.664 1.00 . A A . 131 LEU HD11 1 1 
        3  8540 1 1 135 LEU HD12 H 34.203 -10.430 -36.716 1.00 . A A . 131 LEU HD12 1 1 
        3  8541 1 1 135 LEU HD13 H 33.360 -10.824 -38.213 1.00 . A A . 131 LEU HD13 1 1 
        3  8542 1 1 135 LEU HD21 H 30.701  -9.589 -37.761 1.00 . A A . 131 LEU HD21 1 1 
        3  8543 1 1 135 LEU HD22 H 31.735  -9.321 -39.166 1.00 . A A . 131 LEU HD22 1 1 
        3  8544 1 1 135 LEU HD23 H 31.122  -7.946 -38.249 1.00 . A A . 131 LEU HD23 1 1 
        3  8545 1 1 135 LEU HG   H 33.471  -8.390 -37.730 1.00 . A A . 131 LEU HG   1 1 
        3  8546 1 1 135 LEU N    N 32.196  -6.474 -34.483 1.00 . A A . 131 LEU N    1 1 
        3  8547 1 1 135 LEU O    O 29.651  -8.044 -35.735 1.00 . A A . 131 LEU O    1 1 
        3  8548 1 1 136 ASN C    C 27.943  -5.335 -37.609 1.00 . A A . 132 ASN C    1 1 
        3  8549 1 1 136 ASN CA   C 28.387  -5.628 -36.192 1.00 . A A . 132 ASN CA   1 1 
        3  8550 1 1 136 ASN CB   C 27.979  -4.484 -35.252 1.00 . A A . 132 ASN CB   1 1 
        3  8551 1 1 136 ASN CG   C 28.673  -3.171 -35.572 1.00 . A A . 132 ASN CG   1 1 
        3  8552 1 1 136 ASN H    H 30.422  -5.091 -36.336 1.00 . A A . 132 ASN H    1 1 
        3  8553 1 1 136 ASN HA   H 27.910  -6.539 -35.861 1.00 . A A . 132 ASN HA   1 1 
        3  8554 1 1 136 ASN HB2  H 26.914  -4.329 -35.332 1.00 . A A . 132 ASN HB2  1 1 
        3  8555 1 1 136 ASN HB3  H 28.223  -4.760 -34.236 1.00 . A A . 132 ASN HB3  1 1 
        3  8556 1 1 136 ASN HD21 H 27.209  -2.664 -36.809 1.00 . A A . 132 ASN HD21 1 1 
        3  8557 1 1 136 ASN HD22 H 28.496  -1.514 -36.661 1.00 . A A . 132 ASN HD22 1 1 
        3  8558 1 1 136 ASN N    N 29.819  -5.845 -36.149 1.00 . A A . 132 ASN N    1 1 
        3  8559 1 1 136 ASN ND2  N 28.064  -2.372 -36.430 1.00 . A A . 132 ASN ND2  1 1 
        3  8560 1 1 136 ASN O    O 28.740  -4.926 -38.450 1.00 . A A . 132 ASN O    1 1 
        3  8561 1 1 136 ASN OD1  O 29.744  -2.875 -35.039 1.00 . A A . 132 ASN OD1  1 1 
        3  8562 1 1 137 LEU C    C 25.105  -4.239 -39.183 1.00 . A A . 133 LEU C    1 1 
        3  8563 1 1 137 LEU CA   C 26.147  -5.339 -39.212 1.00 . A A . 133 LEU CA   1 1 
        3  8564 1 1 137 LEU CB   C 25.556  -6.618 -39.815 1.00 . A A . 133 LEU CB   1 1 
        3  8565 1 1 137 LEU CD1  C 27.336  -8.292 -39.173 1.00 . A A . 133 LEU CD1  1 1 
        3  8566 1 1 137 LEU CD2  C 25.882  -8.702 -41.162 1.00 . A A . 133 LEU CD2  1 1 
        3  8567 1 1 137 LEU CG   C 26.576  -7.646 -40.322 1.00 . A A . 133 LEU CG   1 1 
        3  8568 1 1 137 LEU H    H 26.077  -5.884 -37.174 1.00 . A A . 133 LEU H    1 1 
        3  8569 1 1 137 LEU HA   H 26.968  -5.011 -39.833 1.00 . A A . 133 LEU HA   1 1 
        3  8570 1 1 137 LEU HB2  H 24.941  -7.093 -39.065 1.00 . A A . 133 LEU HB2  1 1 
        3  8571 1 1 137 LEU HB3  H 24.925  -6.336 -40.647 1.00 . A A . 133 LEU HB3  1 1 
        3  8572 1 1 137 LEU HD11 H 28.053  -8.998 -39.567 1.00 . A A . 133 LEU HD11 1 1 
        3  8573 1 1 137 LEU HD12 H 26.641  -8.809 -38.525 1.00 . A A . 133 LEU HD12 1 1 
        3  8574 1 1 137 LEU HD13 H 27.855  -7.531 -38.609 1.00 . A A . 133 LEU HD13 1 1 
        3  8575 1 1 137 LEU HD21 H 25.392  -8.231 -42.001 1.00 . A A . 133 LEU HD21 1 1 
        3  8576 1 1 137 LEU HD22 H 25.147  -9.216 -40.560 1.00 . A A . 133 LEU HD22 1 1 
        3  8577 1 1 137 LEU HD23 H 26.611  -9.412 -41.524 1.00 . A A . 133 LEU HD23 1 1 
        3  8578 1 1 137 LEU HG   H 27.292  -7.142 -40.951 1.00 . A A . 133 LEU HG   1 1 
        3  8579 1 1 137 LEU N    N 26.675  -5.568 -37.883 1.00 . A A . 133 LEU N    1 1 
        3  8580 1 1 137 LEU O    O 24.138  -4.299 -38.428 1.00 . A A . 133 LEU O    1 1 
        3  8581 1 1 138 MET C    C 23.329  -2.434 -41.118 1.00 . A A . 134 MET C    1 1 
        3  8582 1 1 138 MET CA   C 24.392  -2.119 -40.083 1.00 . A A . 134 MET CA   1 1 
        3  8583 1 1 138 MET CB   C 25.114  -0.833 -40.481 1.00 . A A . 134 MET CB   1 1 
        3  8584 1 1 138 MET CE   C 23.603   0.698 -42.892 1.00 . A A . 134 MET CE   1 1 
        3  8585 1 1 138 MET CG   C 24.286   0.421 -40.232 1.00 . A A . 134 MET CG   1 1 
        3  8586 1 1 138 MET H    H 26.120  -3.235 -40.565 1.00 . A A . 134 MET H    1 1 
        3  8587 1 1 138 MET HA   H 23.925  -1.988 -39.118 1.00 . A A . 134 MET HA   1 1 
        3  8588 1 1 138 MET HB2  H 26.032  -0.757 -39.919 1.00 . A A . 134 MET HB2  1 1 
        3  8589 1 1 138 MET HB3  H 25.350  -0.883 -41.533 1.00 . A A . 134 MET HB3  1 1 
        3  8590 1 1 138 MET HE1  H 23.501   1.327 -43.765 1.00 . A A . 134 MET HE1  1 1 
        3  8591 1 1 138 MET HE2  H 22.623   0.372 -42.564 1.00 . A A . 134 MET HE2  1 1 
        3  8592 1 1 138 MET HE3  H 24.203  -0.165 -43.138 1.00 . A A . 134 MET HE3  1 1 
        3  8593 1 1 138 MET HG2  H 23.252   0.135 -40.112 1.00 . A A . 134 MET HG2  1 1 
        3  8594 1 1 138 MET HG3  H 24.634   0.889 -39.322 1.00 . A A . 134 MET HG3  1 1 
        3  8595 1 1 138 MET N    N 25.320  -3.229 -39.997 1.00 . A A . 134 MET N    1 1 
        3  8596 1 1 138 MET O    O 23.642  -2.636 -42.286 1.00 . A A . 134 MET O    1 1 
        3  8597 1 1 138 MET SD   S 24.396   1.619 -41.576 1.00 . A A . 134 MET SD   1 1 
        3  8598 1 1 139 ALA C    C 20.854  -1.677 -42.646 1.00 . A A . 135 ALA C    1 1 
        3  8599 1 1 139 ALA CA   C 20.999  -2.789 -41.615 1.00 . A A . 135 ALA CA   1 1 
        3  8600 1 1 139 ALA CB   C 19.704  -2.984 -40.849 1.00 . A A . 135 ALA CB   1 1 
        3  8601 1 1 139 ALA H    H 21.882  -2.357 -39.747 1.00 . A A . 135 ALA H    1 1 
        3  8602 1 1 139 ALA HA   H 21.229  -3.711 -42.126 1.00 . A A . 135 ALA HA   1 1 
        3  8603 1 1 139 ALA HB1  H 19.409  -2.045 -40.407 1.00 . A A . 135 ALA HB1  1 1 
        3  8604 1 1 139 ALA HB2  H 19.860  -3.715 -40.067 1.00 . A A . 135 ALA HB2  1 1 
        3  8605 1 1 139 ALA HB3  H 18.934  -3.328 -41.522 1.00 . A A . 135 ALA HB3  1 1 
        3  8606 1 1 139 ALA N    N 22.083  -2.503 -40.697 1.00 . A A . 135 ALA N    1 1 
        3  8607 1 1 139 ALA O    O 20.480  -0.556 -42.310 1.00 . A A . 135 ALA O    1 1 
        3  8608 1 1 140 ALA C    C 19.540  -0.822 -45.286 1.00 . A A . 136 ALA C    1 1 
        3  8609 1 1 140 ALA CA   C 21.014  -1.031 -44.991 1.00 . A A . 136 ALA CA   1 1 
        3  8610 1 1 140 ALA CB   C 21.757  -1.511 -46.228 1.00 . A A . 136 ALA CB   1 1 
        3  8611 1 1 140 ALA H    H 21.423  -2.912 -44.110 1.00 . A A . 136 ALA H    1 1 
        3  8612 1 1 140 ALA HA   H 21.447  -0.095 -44.668 1.00 . A A . 136 ALA HA   1 1 
        3  8613 1 1 140 ALA HB1  H 21.675  -0.770 -47.009 1.00 . A A . 136 ALA HB1  1 1 
        3  8614 1 1 140 ALA HB2  H 21.325  -2.441 -46.568 1.00 . A A . 136 ALA HB2  1 1 
        3  8615 1 1 140 ALA HB3  H 22.798  -1.667 -45.985 1.00 . A A . 136 ALA HB3  1 1 
        3  8616 1 1 140 ALA N    N 21.144  -1.995 -43.904 1.00 . A A . 136 ALA N    1 1 
        3  8617 1 1 140 ALA O    O 19.139   0.112 -45.982 1.00 . A A . 136 ALA O    1 1 
        3  8618 1 1 141 ASP C    C 16.898  -0.369 -43.880 1.00 . A A . 137 ASP C    1 1 
        3  8619 1 1 141 ASP CA   C 17.298  -1.608 -44.681 1.00 . A A . 137 ASP CA   1 1 
        3  8620 1 1 141 ASP CB   C 16.724  -2.873 -44.033 1.00 . A A . 137 ASP CB   1 1 
        3  8621 1 1 141 ASP CG   C 15.252  -2.768 -43.698 1.00 . A A . 137 ASP CG   1 1 
        3  8622 1 1 141 ASP H    H 19.162  -2.530 -44.343 1.00 . A A . 137 ASP H    1 1 
        3  8623 1 1 141 ASP HA   H 16.925  -1.521 -45.690 1.00 . A A . 137 ASP HA   1 1 
        3  8624 1 1 141 ASP HB2  H 16.857  -3.703 -44.710 1.00 . A A . 137 ASP HB2  1 1 
        3  8625 1 1 141 ASP HB3  H 17.268  -3.074 -43.120 1.00 . A A . 137 ASP HB3  1 1 
        3  8626 1 1 141 ASP N    N 18.747  -1.729 -44.731 1.00 . A A . 137 ASP N    1 1 
        3  8627 1 1 141 ASP O    O 15.757   0.091 -43.947 1.00 . A A . 137 ASP O    1 1 
        3  8628 1 1 141 ASP OD1  O 14.417  -2.938 -44.608 1.00 . A A . 137 ASP OD1  1 1 
        3  8629 1 1 141 ASP OD2  O 14.923  -2.545 -42.516 1.00 . A A . 137 ASP OD2  1 1 
        3  8630 1 1 142 CYS C    C 16.783   0.989 -41.116 1.00 . A A . 138 CYS C    1 1 
        3  8631 1 1 142 CYS CA   C 17.676   1.344 -42.298 1.00 . A A . 138 CYS CA   1 1 
        3  8632 1 1 142 CYS CB   C 17.089   2.500 -43.111 1.00 . A A . 138 CYS CB   1 1 
        3  8633 1 1 142 CYS H    H 18.761  -0.242 -43.159 1.00 . A A . 138 CYS H    1 1 
        3  8634 1 1 142 CYS HA   H 18.644   1.639 -41.919 1.00 . A A . 138 CYS HA   1 1 
        3  8635 1 1 142 CYS HB2  H 16.083   2.247 -43.411 1.00 . A A . 138 CYS HB2  1 1 
        3  8636 1 1 142 CYS HB3  H 17.063   3.389 -42.498 1.00 . A A . 138 CYS HB3  1 1 
        3  8637 1 1 142 CYS HG   H 18.580   1.766 -45.047 1.00 . A A . 138 CYS HG   1 1 
        3  8638 1 1 142 CYS N    N 17.872   0.170 -43.137 1.00 . A A . 138 CYS N    1 1 
        3  8639 1 1 142 CYS O    O 15.990   1.801 -40.639 1.00 . A A . 138 CYS O    1 1 
        3  8640 1 1 142 CYS SG   S 18.027   2.891 -44.609 1.00 . A A . 138 CYS SG   1 1 
        3  8641 1 1 143 LYS C    C 16.895  -0.317 -38.225 1.00 . A A . 139 LYS C    1 1 
        3  8642 1 1 143 LYS CA   C 16.190  -0.732 -39.504 1.00 . A A . 139 LYS CA   1 1 
        3  8643 1 1 143 LYS CB   C 16.084  -2.260 -39.563 1.00 . A A . 139 LYS CB   1 1 
        3  8644 1 1 143 LYS CD   C 13.668  -2.607 -38.972 1.00 . A A . 139 LYS CD   1 1 
        3  8645 1 1 143 LYS CE   C 13.072  -3.823 -39.666 1.00 . A A . 139 LYS CE   1 1 
        3  8646 1 1 143 LYS CG   C 15.108  -2.846 -38.558 1.00 . A A . 139 LYS CG   1 1 
        3  8647 1 1 143 LYS H    H 17.620  -0.818 -41.046 1.00 . A A . 139 LYS H    1 1 
        3  8648 1 1 143 LYS HA   H 15.203  -0.296 -39.531 1.00 . A A . 139 LYS HA   1 1 
        3  8649 1 1 143 LYS HB2  H 15.763  -2.547 -40.553 1.00 . A A . 139 LYS HB2  1 1 
        3  8650 1 1 143 LYS HB3  H 17.058  -2.683 -39.373 1.00 . A A . 139 LYS HB3  1 1 
        3  8651 1 1 143 LYS HD2  H 13.083  -2.386 -38.093 1.00 . A A . 139 LYS HD2  1 1 
        3  8652 1 1 143 LYS HD3  H 13.633  -1.765 -39.650 1.00 . A A . 139 LYS HD3  1 1 
        3  8653 1 1 143 LYS HE2  H 13.011  -4.631 -38.953 1.00 . A A . 139 LYS HE2  1 1 
        3  8654 1 1 143 LYS HE3  H 12.080  -3.571 -40.005 1.00 . A A . 139 LYS HE3  1 1 
        3  8655 1 1 143 LYS HG2  H 15.277  -3.910 -38.484 1.00 . A A . 139 LYS HG2  1 1 
        3  8656 1 1 143 LYS HG3  H 15.276  -2.385 -37.598 1.00 . A A . 139 LYS HG3  1 1 
        3  8657 1 1 143 LYS HZ1  H 14.792  -4.649 -40.514 1.00 . A A . 139 LYS HZ1  1 1 
        3  8658 1 1 143 LYS HZ2  H 14.057  -3.473 -41.484 1.00 . A A . 139 LYS HZ2  1 1 
        3  8659 1 1 143 LYS HZ3  H 13.372  -5.023 -41.353 1.00 . A A . 139 LYS HZ3  1 1 
        3  8660 1 1 143 LYS N    N 16.949  -0.238 -40.635 1.00 . A A . 139 LYS N    1 1 
        3  8661 1 1 143 LYS NZ   N 13.880  -4.273 -40.832 1.00 . A A . 139 LYS NZ   1 1 
        3  8662 1 1 143 LYS O    O 16.338   0.400 -37.394 1.00 . A A . 139 LYS O    1 1 
        3  8663 1 1 144 GLN C    C 20.319  -1.203 -37.171 1.00 . A A . 140 GLN C    1 1 
        3  8664 1 1 144 GLN CA   C 19.010  -0.452 -36.991 1.00 . A A . 140 GLN CA   1 1 
        3  8665 1 1 144 GLN CB   C 18.361  -0.819 -35.655 1.00 . A A . 140 GLN CB   1 1 
        3  8666 1 1 144 GLN CD   C 17.034  -2.637 -34.481 1.00 . A A . 140 GLN CD   1 1 
        3  8667 1 1 144 GLN CG   C 18.139  -2.313 -35.471 1.00 . A A . 140 GLN CG   1 1 
        3  8668 1 1 144 GLN H    H 18.475  -1.386 -38.790 1.00 . A A . 140 GLN H    1 1 
        3  8669 1 1 144 GLN HA   H 19.205   0.609 -37.026 1.00 . A A . 140 GLN HA   1 1 
        3  8670 1 1 144 GLN HB2  H 18.996  -0.471 -34.853 1.00 . A A . 140 GLN HB2  1 1 
        3  8671 1 1 144 GLN HB3  H 17.408  -0.321 -35.589 1.00 . A A . 140 GLN HB3  1 1 
        3  8672 1 1 144 GLN HE21 H 15.979  -1.064 -35.081 1.00 . A A . 140 GLN HE21 1 1 
        3  8673 1 1 144 GLN HE22 H 15.270  -2.010 -33.824 1.00 . A A . 140 GLN HE22 1 1 
        3  8674 1 1 144 GLN HG2  H 17.885  -2.744 -36.426 1.00 . A A . 140 GLN HG2  1 1 
        3  8675 1 1 144 GLN HG3  H 19.059  -2.755 -35.116 1.00 . A A . 140 GLN HG3  1 1 
        3  8676 1 1 144 GLN N    N 18.133  -0.784 -38.101 1.00 . A A . 140 GLN N    1 1 
        3  8677 1 1 144 GLN NE2  N 15.989  -1.822 -34.461 1.00 . A A . 140 GLN NE2  1 1 
        3  8678 1 1 144 GLN O    O 20.581  -1.745 -38.243 1.00 . A A . 140 GLN O    1 1 
        3  8679 1 1 144 GLN OE1  O 17.104  -3.633 -33.763 1.00 . A A . 140 GLN OE1  1 1 
        3  8680 1 1 145 ILE C    C 22.305  -3.270 -35.455 1.00 . A A . 141 ILE C    1 1 
        3  8681 1 1 145 ILE CA   C 22.392  -1.964 -36.228 1.00 . A A . 141 ILE CA   1 1 
        3  8682 1 1 145 ILE CB   C 23.579  -1.141 -35.713 1.00 . A A . 141 ILE CB   1 1 
        3  8683 1 1 145 ILE CD1  C 24.700   1.150 -35.912 1.00 . A A . 141 ILE CD1  1 1 
        3  8684 1 1 145 ILE CG1  C 23.516   0.282 -36.283 1.00 . A A . 141 ILE CG1  1 1 
        3  8685 1 1 145 ILE CG2  C 24.876  -1.830 -36.110 1.00 . A A . 141 ILE CG2  1 1 
        3  8686 1 1 145 ILE H    H 20.900  -0.776 -35.310 1.00 . A A . 141 ILE H    1 1 
        3  8687 1 1 145 ILE HA   H 22.566  -2.192 -37.270 1.00 . A A . 141 ILE HA   1 1 
        3  8688 1 1 145 ILE HB   H 23.528  -1.102 -34.637 1.00 . A A . 141 ILE HB   1 1 
        3  8689 1 1 145 ILE HD11 H 24.579   2.129 -36.351 1.00 . A A . 141 ILE HD11 1 1 
        3  8690 1 1 145 ILE HD12 H 25.610   0.698 -36.282 1.00 . A A . 141 ILE HD12 1 1 
        3  8691 1 1 145 ILE HD13 H 24.754   1.242 -34.838 1.00 . A A . 141 ILE HD13 1 1 
        3  8692 1 1 145 ILE HG12 H 23.465   0.230 -37.360 1.00 . A A . 141 ILE HG12 1 1 
        3  8693 1 1 145 ILE HG13 H 22.623   0.767 -35.912 1.00 . A A . 141 ILE HG13 1 1 
        3  8694 1 1 145 ILE HG21 H 24.980  -1.806 -37.186 1.00 . A A . 141 ILE HG21 1 1 
        3  8695 1 1 145 ILE HG22 H 24.849  -2.859 -35.780 1.00 . A A . 141 ILE HG22 1 1 
        3  8696 1 1 145 ILE HG23 H 25.714  -1.324 -35.653 1.00 . A A . 141 ILE HG23 1 1 
        3  8697 1 1 145 ILE N    N 21.141  -1.239 -36.143 1.00 . A A . 141 ILE N    1 1 
        3  8698 1 1 145 ILE O    O 22.111  -3.279 -34.239 1.00 . A A . 141 ILE O    1 1 
        3  8699 1 1 146 ILE C    C 23.700  -6.302 -35.300 1.00 . A A . 142 ILE C    1 1 
        3  8700 1 1 146 ILE CA   C 22.330  -5.695 -35.601 1.00 . A A . 142 ILE CA   1 1 
        3  8701 1 1 146 ILE CB   C 21.575  -6.639 -36.556 1.00 . A A . 142 ILE CB   1 1 
        3  8702 1 1 146 ILE CD1  C 22.036  -7.855 -38.748 1.00 . A A . 142 ILE CD1  1 1 
        3  8703 1 1 146 ILE CG1  C 22.209  -6.586 -37.947 1.00 . A A . 142 ILE CG1  1 1 
        3  8704 1 1 146 ILE CG2  C 20.100  -6.265 -36.619 1.00 . A A . 142 ILE CG2  1 1 
        3  8705 1 1 146 ILE H    H 22.694  -4.281 -37.124 1.00 . A A . 142 ILE H    1 1 
        3  8706 1 1 146 ILE HA   H 21.766  -5.611 -34.687 1.00 . A A . 142 ILE HA   1 1 
        3  8707 1 1 146 ILE HB   H 21.650  -7.644 -36.171 1.00 . A A . 142 ILE HB   1 1 
        3  8708 1 1 146 ILE HD11 H 22.422  -8.692 -38.185 1.00 . A A . 142 ILE HD11 1 1 
        3  8709 1 1 146 ILE HD12 H 22.579  -7.767 -39.678 1.00 . A A . 142 ILE HD12 1 1 
        3  8710 1 1 146 ILE HD13 H 20.988  -8.011 -38.955 1.00 . A A . 142 ILE HD13 1 1 
        3  8711 1 1 146 ILE HG12 H 21.753  -5.782 -38.507 1.00 . A A . 142 ILE HG12 1 1 
        3  8712 1 1 146 ILE HG13 H 23.269  -6.388 -37.847 1.00 . A A . 142 ILE HG13 1 1 
        3  8713 1 1 146 ILE HG21 H 19.662  -6.359 -35.636 1.00 . A A . 142 ILE HG21 1 1 
        3  8714 1 1 146 ILE HG22 H 19.591  -6.924 -37.306 1.00 . A A . 142 ILE HG22 1 1 
        3  8715 1 1 146 ILE HG23 H 20.002  -5.245 -36.960 1.00 . A A . 142 ILE HG23 1 1 
        3  8716 1 1 146 ILE N    N 22.462  -4.366 -36.175 1.00 . A A . 142 ILE N    1 1 
        3  8717 1 1 146 ILE O    O 24.724  -5.614 -35.363 1.00 . A A . 142 ILE O    1 1 
        3  8718 1 1 147 ALA C    C 25.581  -7.920 -33.423 1.00 . A A . 143 ALA C    1 1 
        3  8719 1 1 147 ALA CA   C 24.916  -8.362 -34.721 1.00 . A A . 143 ALA CA   1 1 
        3  8720 1 1 147 ALA CB   C 25.883  -8.261 -35.895 1.00 . A A . 143 ALA CB   1 1 
        3  8721 1 1 147 ALA H    H 22.834  -8.056 -34.900 1.00 . A A . 143 ALA H    1 1 
        3  8722 1 1 147 ALA HA   H 24.630  -9.400 -34.618 1.00 . A A . 143 ALA HA   1 1 
        3  8723 1 1 147 ALA HB1  H 26.234  -7.246 -35.986 1.00 . A A . 143 ALA HB1  1 1 
        3  8724 1 1 147 ALA HB2  H 25.377  -8.550 -36.804 1.00 . A A . 143 ALA HB2  1 1 
        3  8725 1 1 147 ALA HB3  H 26.723  -8.920 -35.726 1.00 . A A . 143 ALA HB3  1 1 
        3  8726 1 1 147 ALA N    N 23.695  -7.600 -34.980 1.00 . A A . 143 ALA N    1 1 
        3  8727 1 1 147 ALA O    O 24.942  -7.315 -32.562 1.00 . A A . 143 ALA O    1 1 
        3  8728 1 1 148 ASN C    C 28.495  -6.778 -32.134 1.00 . A A . 144 ASN C    1 1 
        3  8729 1 1 148 ASN CA   C 27.564  -7.972 -32.030 1.00 . A A . 144 ASN CA   1 1 
        3  8730 1 1 148 ASN CB   C 28.360  -9.198 -31.583 1.00 . A A . 144 ASN CB   1 1 
        3  8731 1 1 148 ASN CG   C 27.559 -10.111 -30.678 1.00 . A A . 144 ASN CG   1 1 
        3  8732 1 1 148 ASN H    H 27.350  -8.625 -34.029 1.00 . A A . 144 ASN H    1 1 
        3  8733 1 1 148 ASN HA   H 26.819  -7.757 -31.279 1.00 . A A . 144 ASN HA   1 1 
        3  8734 1 1 148 ASN HB2  H 28.663  -9.762 -32.452 1.00 . A A . 144 ASN HB2  1 1 
        3  8735 1 1 148 ASN HB3  H 29.239  -8.873 -31.046 1.00 . A A . 144 ASN HB3  1 1 
        3  8736 1 1 148 ASN HD21 H 26.983 -11.214 -32.219 1.00 . A A . 144 ASN HD21 1 1 
        3  8737 1 1 148 ASN HD22 H 26.403 -11.723 -30.670 1.00 . A A . 144 ASN HD22 1 1 
        3  8738 1 1 148 ASN N    N 26.861  -8.231 -33.277 1.00 . A A . 144 ASN N    1 1 
        3  8739 1 1 148 ASN ND2  N 26.914 -11.112 -31.250 1.00 . A A . 144 ASN ND2  1 1 
        3  8740 1 1 148 ASN O    O 29.301  -6.670 -33.056 1.00 . A A . 144 ASN O    1 1 
        3  8741 1 1 148 ASN OD1  O 27.535  -9.921 -29.463 1.00 . A A . 144 ASN OD1  1 1 
        3  8742 1 1 149 HIS C    C 30.554  -5.178 -30.315 1.00 . A A . 145 HIS C    1 1 
        3  8743 1 1 149 HIS CA   C 29.292  -4.757 -31.056 1.00 . A A . 145 HIS CA   1 1 
        3  8744 1 1 149 HIS CB   C 28.609  -3.586 -30.339 1.00 . A A . 145 HIS CB   1 1 
        3  8745 1 1 149 HIS CD2  C 26.088  -3.388 -30.941 1.00 . A A . 145 HIS CD2  1 1 
        3  8746 1 1 149 HIS CE1  C 26.242  -1.830 -32.473 1.00 . A A . 145 HIS CE1  1 1 
        3  8747 1 1 149 HIS CG   C 27.399  -3.061 -31.056 1.00 . A A . 145 HIS CG   1 1 
        3  8748 1 1 149 HIS H    H 27.699  -6.021 -30.467 1.00 . A A . 145 HIS H    1 1 
        3  8749 1 1 149 HIS HA   H 29.558  -4.454 -32.058 1.00 . A A . 145 HIS HA   1 1 
        3  8750 1 1 149 HIS HB2  H 28.298  -3.909 -29.357 1.00 . A A . 145 HIS HB2  1 1 
        3  8751 1 1 149 HIS HB3  H 29.315  -2.774 -30.238 1.00 . A A . 145 HIS HB3  1 1 
        3  8752 1 1 149 HIS HD1  H 28.284  -1.635 -32.348 1.00 . A A . 145 HIS HD1  1 1 
        3  8753 1 1 149 HIS HD2  H 25.670  -4.129 -30.275 1.00 . A A . 145 HIS HD2  1 1 
        3  8754 1 1 149 HIS HE1  H 25.988  -1.113 -33.239 1.00 . A A . 145 HIS HE1  1 1 
        3  8755 1 1 149 HIS HE2  H 24.443  -2.716 -32.058 1.00 . A A . 145 HIS HE2  1 1 
        3  8756 1 1 149 HIS N    N 28.395  -5.896 -31.153 1.00 . A A . 145 HIS N    1 1 
        3  8757 1 1 149 HIS ND1  N 27.458  -2.082 -32.026 1.00 . A A . 145 HIS ND1  1 1 
        3  8758 1 1 149 HIS NE2  N 25.392  -2.610 -31.833 1.00 . A A . 145 HIS NE2  1 1 
        3  8759 1 1 149 HIS O    O 31.294  -4.353 -29.783 1.00 . A A . 145 HIS O    1 1 
        3  8760 1 1 150 HIS C    C 32.550  -8.149 -30.528 1.00 . A A . 146 HIS C    1 1 
        3  8761 1 1 150 HIS CA   C 31.948  -7.067 -29.650 1.00 . A A . 146 HIS CA   1 1 
        3  8762 1 1 150 HIS CB   C 31.566  -7.684 -28.303 1.00 . A A . 146 HIS CB   1 1 
        3  8763 1 1 150 HIS CD2  C 31.993  -5.695 -26.686 1.00 . A A . 146 HIS CD2  1 1 
        3  8764 1 1 150 HIS CE1  C 30.030  -5.646 -25.713 1.00 . A A . 146 HIS CE1  1 1 
        3  8765 1 1 150 HIS CG   C 31.242  -6.681 -27.235 1.00 . A A . 146 HIS CG   1 1 
        3  8766 1 1 150 HIS H    H 30.151  -7.082 -30.745 1.00 . A A . 146 HIS H    1 1 
        3  8767 1 1 150 HIS HA   H 32.677  -6.288 -29.494 1.00 . A A . 146 HIS HA   1 1 
        3  8768 1 1 150 HIS HB2  H 30.694  -8.304 -28.444 1.00 . A A . 146 HIS HB2  1 1 
        3  8769 1 1 150 HIS HB3  H 32.385  -8.300 -27.959 1.00 . A A . 146 HIS HB3  1 1 
        3  8770 1 1 150 HIS HD1  H 29.247  -7.220 -26.776 1.00 . A A . 146 HIS HD1  1 1 
        3  8771 1 1 150 HIS HD2  H 33.011  -5.446 -26.945 1.00 . A A . 146 HIS HD2  1 1 
        3  8772 1 1 150 HIS HE1  H 29.205  -5.361 -25.075 1.00 . A A . 146 HIS HE1  1 1 
        3  8773 1 1 150 HIS HE2  H 31.535  -4.389 -25.106 1.00 . A A . 146 HIS HE2  1 1 
        3  8774 1 1 150 HIS N    N 30.786  -6.484 -30.297 1.00 . A A . 146 HIS N    1 1 
        3  8775 1 1 150 HIS ND1  N 30.019  -6.625 -26.601 1.00 . A A . 146 HIS ND1  1 1 
        3  8776 1 1 150 HIS NE2  N 31.217  -5.069 -25.745 1.00 . A A . 146 HIS NE2  1 1 
        3  8777 1 1 150 HIS O    O 31.828  -8.890 -31.192 1.00 . A A . 146 HIS O    1 1 
        3  8778 1 1 151 MET C    C 34.638 -10.521 -30.323 1.00 . A A . 147 MET C    1 1 
        3  8779 1 1 151 MET CA   C 34.577  -9.294 -31.225 1.00 . A A . 147 MET CA   1 1 
        3  8780 1 1 151 MET CB   C 35.990  -8.833 -31.602 1.00 . A A . 147 MET CB   1 1 
        3  8781 1 1 151 MET CE   C 35.731  -9.178 -34.660 1.00 . A A . 147 MET CE   1 1 
        3  8782 1 1 151 MET CG   C 36.861  -9.913 -32.235 1.00 . A A . 147 MET CG   1 1 
        3  8783 1 1 151 MET H    H 34.388  -7.533 -30.066 1.00 . A A . 147 MET H    1 1 
        3  8784 1 1 151 MET HA   H 34.028  -9.542 -32.122 1.00 . A A . 147 MET HA   1 1 
        3  8785 1 1 151 MET HB2  H 35.911  -8.013 -32.302 1.00 . A A . 147 MET HB2  1 1 
        3  8786 1 1 151 MET HB3  H 36.487  -8.481 -30.711 1.00 . A A . 147 MET HB3  1 1 
        3  8787 1 1 151 MET HE1  H 35.049  -8.560 -34.095 1.00 . A A . 147 MET HE1  1 1 
        3  8788 1 1 151 MET HE2  H 35.268  -9.470 -35.589 1.00 . A A . 147 MET HE2  1 1 
        3  8789 1 1 151 MET HE3  H 36.636  -8.626 -34.864 1.00 . A A . 147 MET HE3  1 1 
        3  8790 1 1 151 MET HG2  H 37.810  -9.476 -32.506 1.00 . A A . 147 MET HG2  1 1 
        3  8791 1 1 151 MET HG3  H 37.023 -10.695 -31.507 1.00 . A A . 147 MET HG3  1 1 
        3  8792 1 1 151 MET N    N 33.870  -8.221 -30.540 1.00 . A A . 147 MET N    1 1 
        3  8793 1 1 151 MET O    O 34.678 -11.656 -30.788 1.00 . A A . 147 MET O    1 1 
        3  8794 1 1 151 MET SD   S 36.125 -10.641 -33.711 1.00 . A A . 147 MET SD   1 1 
        3  8795 1 1 152 GLN C    C 33.578 -12.287 -27.990 1.00 . A A . 148 GLN C    1 1 
        3  8796 1 1 152 GLN CA   C 34.768 -11.321 -28.018 1.00 . A A . 148 GLN CA   1 1 
        3  8797 1 1 152 GLN CB   C 34.974 -10.679 -26.645 1.00 . A A . 148 GLN CB   1 1 
        3  8798 1 1 152 GLN CD   C 35.743 -12.379 -24.951 1.00 . A A . 148 GLN CD   1 1 
        3  8799 1 1 152 GLN CG   C 36.145 -11.246 -25.863 1.00 . A A . 148 GLN CG   1 1 
        3  8800 1 1 152 GLN H    H 34.470  -9.346 -28.720 1.00 . A A . 148 GLN H    1 1 
        3  8801 1 1 152 GLN HA   H 35.657 -11.877 -28.274 1.00 . A A . 148 GLN HA   1 1 
        3  8802 1 1 152 GLN HB2  H 35.146  -9.628 -26.779 1.00 . A A . 148 GLN HB2  1 1 
        3  8803 1 1 152 GLN HB3  H 34.077 -10.815 -26.059 1.00 . A A . 148 GLN HB3  1 1 
        3  8804 1 1 152 GLN HE21 H 35.936 -13.651 -26.445 1.00 . A A . 148 GLN HE21 1 1 
        3  8805 1 1 152 GLN HE22 H 35.448 -14.342 -24.932 1.00 . A A . 148 GLN HE22 1 1 
        3  8806 1 1 152 GLN HG2  H 36.880 -11.615 -26.563 1.00 . A A . 148 GLN HG2  1 1 
        3  8807 1 1 152 GLN HG3  H 36.579 -10.457 -25.267 1.00 . A A . 148 GLN HG3  1 1 
        3  8808 1 1 152 GLN N    N 34.602 -10.272 -29.020 1.00 . A A . 148 GLN N    1 1 
        3  8809 1 1 152 GLN NE2  N 35.708 -13.576 -25.496 1.00 . A A . 148 GLN NE2  1 1 
        3  8810 1 1 152 GLN O    O 33.644 -13.351 -27.377 1.00 . A A . 148 GLN O    1 1 
        3  8811 1 1 152 GLN OE1  O 35.440 -12.171 -23.775 1.00 . A A . 148 GLN OE1  1 1 
        3  8812 1 1 153 SER C    C 30.966 -13.368 -29.992 1.00 . A A . 149 SER C    1 1 
        3  8813 1 1 153 SER CA   C 31.296 -12.744 -28.633 1.00 . A A . 149 SER CA   1 1 
        3  8814 1 1 153 SER CB   C 30.137 -11.877 -28.137 1.00 . A A . 149 SER CB   1 1 
        3  8815 1 1 153 SER H    H 32.534 -11.143 -29.246 1.00 . A A . 149 SER H    1 1 
        3  8816 1 1 153 SER HA   H 31.460 -13.540 -27.922 1.00 . A A . 149 SER HA   1 1 
        3  8817 1 1 153 SER HB2  H 29.202 -12.390 -28.315 1.00 . A A . 149 SER HB2  1 1 
        3  8818 1 1 153 SER HB3  H 30.251 -11.696 -27.078 1.00 . A A . 149 SER HB3  1 1 
        3  8819 1 1 153 SER HG   H 29.192 -10.392 -28.996 1.00 . A A . 149 SER HG   1 1 
        3  8820 1 1 153 SER N    N 32.508 -11.944 -28.683 1.00 . A A . 149 SER N    1 1 
        3  8821 1 1 153 SER O    O 29.799 -13.585 -30.312 1.00 . A A . 149 SER O    1 1 
        3  8822 1 1 153 SER OG   O 30.111 -10.633 -28.813 1.00 . A A . 149 SER OG   1 1 
        3  8823 1 1 154 ILE C    C 31.962 -15.812 -32.039 1.00 . A A . 150 ILE C    1 1 
        3  8824 1 1 154 ILE CA   C 31.745 -14.300 -32.087 1.00 . A A . 150 ILE CA   1 1 
        3  8825 1 1 154 ILE CB   C 32.647 -13.679 -33.167 1.00 . A A . 150 ILE CB   1 1 
        3  8826 1 1 154 ILE CD1  C 34.992 -13.835 -34.114 1.00 . A A . 150 ILE CD1  1 1 
        3  8827 1 1 154 ILE CG1  C 34.112 -14.016 -32.901 1.00 . A A . 150 ILE CG1  1 1 
        3  8828 1 1 154 ILE CG2  C 32.444 -12.172 -33.204 1.00 . A A . 150 ILE CG2  1 1 
        3  8829 1 1 154 ILE H    H 32.911 -13.537 -30.480 1.00 . A A . 150 ILE H    1 1 
        3  8830 1 1 154 ILE HA   H 30.716 -14.106 -32.353 1.00 . A A . 150 ILE HA   1 1 
        3  8831 1 1 154 ILE HB   H 32.358 -14.078 -34.127 1.00 . A A . 150 ILE HB   1 1 
        3  8832 1 1 154 ILE HD11 H 34.966 -12.802 -34.428 1.00 . A A . 150 ILE HD11 1 1 
        3  8833 1 1 154 ILE HD12 H 34.626 -14.462 -34.914 1.00 . A A . 150 ILE HD12 1 1 
        3  8834 1 1 154 ILE HD13 H 36.005 -14.115 -33.870 1.00 . A A . 150 ILE HD13 1 1 
        3  8835 1 1 154 ILE HG12 H 34.488 -13.367 -32.122 1.00 . A A . 150 ILE HG12 1 1 
        3  8836 1 1 154 ILE HG13 H 34.189 -15.044 -32.581 1.00 . A A . 150 ILE HG13 1 1 
        3  8837 1 1 154 ILE HG21 H 31.395 -11.957 -33.354 1.00 . A A . 150 ILE HG21 1 1 
        3  8838 1 1 154 ILE HG22 H 33.020 -11.752 -34.014 1.00 . A A . 150 ILE HG22 1 1 
        3  8839 1 1 154 ILE HG23 H 32.769 -11.740 -32.264 1.00 . A A . 150 ILE HG23 1 1 
        3  8840 1 1 154 ILE N    N 31.985 -13.697 -30.778 1.00 . A A . 150 ILE N    1 1 
        3  8841 1 1 154 ILE O    O 32.214 -16.373 -30.970 1.00 . A A . 150 ILE O    1 1 
        3  8842 1 1 155 SER C    C 32.607 -18.348 -34.621 1.00 . A A . 151 SER C    1 1 
        3  8843 1 1 155 SER CA   C 32.039 -17.919 -33.258 1.00 . A A . 151 SER CA   1 1 
        3  8844 1 1 155 SER CB   C 30.729 -18.654 -32.960 1.00 . A A . 151 SER CB   1 1 
        3  8845 1 1 155 SER H    H 31.585 -15.990 -34.003 1.00 . A A . 151 SER H    1 1 
        3  8846 1 1 155 SER HA   H 32.758 -18.176 -32.495 1.00 . A A . 151 SER HA   1 1 
        3  8847 1 1 155 SER HB2  H 29.998 -18.401 -33.711 1.00 . A A . 151 SER HB2  1 1 
        3  8848 1 1 155 SER HB3  H 30.903 -19.721 -32.970 1.00 . A A . 151 SER HB3  1 1 
        3  8849 1 1 155 SER HG   H 30.866 -17.726 -31.237 1.00 . A A . 151 SER HG   1 1 
        3  8850 1 1 155 SER N    N 31.831 -16.477 -33.187 1.00 . A A . 151 SER N    1 1 
        3  8851 1 1 155 SER O    O 33.813 -18.528 -34.765 1.00 . A A . 151 SER O    1 1 
        3  8852 1 1 155 SER OG   O 30.219 -18.285 -31.685 1.00 . A A . 151 SER OG   1 1 
        3  8853 1 1 156 PHE C    C 32.162 -17.883 -37.966 1.00 . A A . 152 PHE C    1 1 
        3  8854 1 1 156 PHE CA   C 32.165 -18.996 -36.930 1.00 . A A . 152 PHE CA   1 1 
        3  8855 1 1 156 PHE CB   C 31.216 -20.090 -37.435 1.00 . A A . 152 PHE CB   1 1 
        3  8856 1 1 156 PHE CD1  C 30.618 -21.412 -35.379 1.00 . A A . 152 PHE CD1  1 1 
        3  8857 1 1 156 PHE CD2  C 31.701 -22.527 -37.184 1.00 . A A . 152 PHE CD2  1 1 
        3  8858 1 1 156 PHE CE1  C 30.566 -22.599 -34.672 1.00 . A A . 152 PHE CE1  1 1 
        3  8859 1 1 156 PHE CE2  C 31.658 -23.714 -36.480 1.00 . A A . 152 PHE CE2  1 1 
        3  8860 1 1 156 PHE CG   C 31.186 -21.364 -36.642 1.00 . A A . 152 PHE CG   1 1 
        3  8861 1 1 156 PHE CZ   C 31.091 -23.750 -35.221 1.00 . A A . 152 PHE CZ   1 1 
        3  8862 1 1 156 PHE H    H 30.811 -18.232 -35.488 1.00 . A A . 152 PHE H    1 1 
        3  8863 1 1 156 PHE HA   H 33.162 -19.400 -36.840 1.00 . A A . 152 PHE HA   1 1 
        3  8864 1 1 156 PHE HB2  H 30.212 -19.695 -37.440 1.00 . A A . 152 PHE HB2  1 1 
        3  8865 1 1 156 PHE HB3  H 31.492 -20.340 -38.450 1.00 . A A . 152 PHE HB3  1 1 
        3  8866 1 1 156 PHE HD1  H 30.212 -20.510 -34.947 1.00 . A A . 152 PHE HD1  1 1 
        3  8867 1 1 156 PHE HD2  H 32.139 -22.501 -38.173 1.00 . A A . 152 PHE HD2  1 1 
        3  8868 1 1 156 PHE HE1  H 30.121 -22.623 -33.688 1.00 . A A . 152 PHE HE1  1 1 
        3  8869 1 1 156 PHE HE2  H 32.070 -24.614 -36.913 1.00 . A A . 152 PHE HE2  1 1 
        3  8870 1 1 156 PHE HZ   H 31.053 -24.680 -34.670 1.00 . A A . 152 PHE HZ   1 1 
        3  8871 1 1 156 PHE N    N 31.747 -18.493 -35.621 1.00 . A A . 152 PHE N    1 1 
        3  8872 1 1 156 PHE O    O 31.513 -16.854 -37.782 1.00 . A A . 152 PHE O    1 1 
        3  8873 1 1 157 ALA C    C 33.049 -18.093 -41.476 1.00 . A A . 153 ALA C    1 1 
        3  8874 1 1 157 ALA CA   C 32.744 -17.268 -40.235 1.00 . A A . 153 ALA CA   1 1 
        3  8875 1 1 157 ALA CB   C 33.637 -16.039 -40.165 1.00 . A A . 153 ALA CB   1 1 
        3  8876 1 1 157 ALA H    H 33.565 -18.814 -39.052 1.00 . A A . 153 ALA H    1 1 
        3  8877 1 1 157 ALA HA   H 31.717 -16.936 -40.281 1.00 . A A . 153 ALA HA   1 1 
        3  8878 1 1 157 ALA HB1  H 33.402 -15.473 -39.276 1.00 . A A . 153 ALA HB1  1 1 
        3  8879 1 1 157 ALA HB2  H 33.472 -15.424 -41.037 1.00 . A A . 153 ALA HB2  1 1 
        3  8880 1 1 157 ALA HB3  H 34.672 -16.346 -40.132 1.00 . A A . 153 ALA HB3  1 1 
        3  8881 1 1 157 ALA N    N 32.889 -18.095 -39.050 1.00 . A A . 153 ALA N    1 1 
        3  8882 1 1 157 ALA O    O 34.180 -18.538 -41.680 1.00 . A A . 153 ALA O    1 1 
        3  8883 1 1 158 SER C    C 32.378 -18.122 -44.670 1.00 . A A . 154 SER C    1 1 
        3  8884 1 1 158 SER CA   C 32.174 -19.080 -43.509 1.00 . A A . 154 SER CA   1 1 
        3  8885 1 1 158 SER CB   C 30.926 -19.935 -43.749 1.00 . A A . 154 SER CB   1 1 
        3  8886 1 1 158 SER H    H 31.154 -17.928 -42.071 1.00 . A A . 154 SER H    1 1 
        3  8887 1 1 158 SER HA   H 33.038 -19.727 -43.410 1.00 . A A . 154 SER HA   1 1 
        3  8888 1 1 158 SER HB2  H 30.833 -20.660 -42.956 1.00 . A A . 154 SER HB2  1 1 
        3  8889 1 1 158 SER HB3  H 30.055 -19.296 -43.757 1.00 . A A . 154 SER HB3  1 1 
        3  8890 1 1 158 SER HG   H 30.736 -20.023 -45.698 1.00 . A A . 154 SER HG   1 1 
        3  8891 1 1 158 SER N    N 32.028 -18.319 -42.286 1.00 . A A . 154 SER N    1 1 
        3  8892 1 1 158 SER O    O 31.546 -17.236 -44.905 1.00 . A A . 154 SER O    1 1 
        3  8893 1 1 158 SER OG   O 30.998 -20.622 -44.989 1.00 . A A . 154 SER OG   1 1 
        3  8894 1 1 159 GLY C    C 35.047 -17.840 -47.200 1.00 . A A . 155 GLY C    1 1 
        3  8895 1 1 159 GLY CA   C 33.792 -17.415 -46.478 1.00 . A A . 155 GLY CA   1 1 
        3  8896 1 1 159 GLY H    H 34.057 -19.072 -45.193 1.00 . A A . 155 GLY H    1 1 
        3  8897 1 1 159 GLY HA2  H 32.972 -17.398 -47.180 1.00 . A A . 155 GLY HA2  1 1 
        3  8898 1 1 159 GLY HA3  H 33.937 -16.421 -46.080 1.00 . A A . 155 GLY HA3  1 1 
        3  8899 1 1 159 GLY N    N 33.465 -18.311 -45.396 1.00 . A A . 155 GLY N    1 1 
        3  8900 1 1 159 GLY O    O 35.358 -19.028 -47.267 1.00 . A A . 155 GLY O    1 1 
        3  8901 1 1 160 GLY C    C 36.641 -17.417 -49.944 1.00 . A A . 156 GLY C    1 1 
        3  8902 1 1 160 GLY CA   C 36.963 -17.172 -48.489 1.00 . A A . 156 GLY CA   1 1 
        3  8903 1 1 160 GLY H    H 35.478 -15.944 -47.625 1.00 . A A . 156 GLY H    1 1 
        3  8904 1 1 160 GLY HA2  H 37.647 -16.341 -48.411 1.00 . A A . 156 GLY HA2  1 1 
        3  8905 1 1 160 GLY HA3  H 37.427 -18.056 -48.078 1.00 . A A . 156 GLY HA3  1 1 
        3  8906 1 1 160 GLY N    N 35.767 -16.872 -47.735 1.00 . A A . 156 GLY N    1 1 
        3  8907 1 1 160 GLY O    O 36.042 -16.563 -50.600 1.00 . A A . 156 GLY O    1 1 
        3  8908 1 1 161 ASP C    C 36.518 -20.490 -51.928 1.00 . A A . 157 ASP C    1 1 
        3  8909 1 1 161 ASP CA   C 36.707 -18.969 -51.812 1.00 . A A . 157 ASP CA   1 1 
        3  8910 1 1 161 ASP CB   C 37.809 -18.483 -52.758 1.00 . A A . 157 ASP CB   1 1 
        3  8911 1 1 161 ASP CG   C 37.518 -18.782 -54.215 1.00 . A A . 157 ASP CG   1 1 
        3  8912 1 1 161 ASP H    H 37.529 -19.203 -49.876 1.00 . A A . 157 ASP H    1 1 
        3  8913 1 1 161 ASP HA   H 35.780 -18.486 -52.082 1.00 . A A . 157 ASP HA   1 1 
        3  8914 1 1 161 ASP HB2  H 37.921 -17.416 -52.647 1.00 . A A . 157 ASP HB2  1 1 
        3  8915 1 1 161 ASP HB3  H 38.738 -18.965 -52.490 1.00 . A A . 157 ASP HB3  1 1 
        3  8916 1 1 161 ASP N    N 37.022 -18.583 -50.442 1.00 . A A . 157 ASP N    1 1 
        3  8917 1 1 161 ASP O    O 37.268 -21.174 -52.624 1.00 . A A . 157 ASP O    1 1 
        3  8918 1 1 161 ASP OD1  O 36.470 -18.336 -54.727 1.00 . A A . 157 ASP OD1  1 1 
        3  8919 1 1 161 ASP OD2  O 38.342 -19.463 -54.860 1.00 . A A . 157 ASP OD2  1 1 
        3  8920 1 1 162 PRO C    C 34.041 -22.722 -52.265 1.00 . A A . 158 PRO C    1 1 
        3  8921 1 1 162 PRO CA   C 35.185 -22.462 -51.286 1.00 . A A . 158 PRO CA   1 1 
        3  8922 1 1 162 PRO CB   C 34.733 -22.760 -49.856 1.00 . A A . 158 PRO CB   1 1 
        3  8923 1 1 162 PRO CD   C 34.666 -20.360 -50.240 1.00 . A A . 158 PRO CD   1 1 
        3  8924 1 1 162 PRO CG   C 34.180 -21.469 -49.333 1.00 . A A . 158 PRO CG   1 1 
        3  8925 1 1 162 PRO HA   H 36.037 -23.074 -51.540 1.00 . A A . 158 PRO HA   1 1 
        3  8926 1 1 162 PRO HB2  H 33.975 -23.532 -49.870 1.00 . A A . 158 PRO HB2  1 1 
        3  8927 1 1 162 PRO HB3  H 35.579 -23.090 -49.271 1.00 . A A . 158 PRO HB3  1 1 
        3  8928 1 1 162 PRO HD2  H 33.834 -19.886 -50.739 1.00 . A A . 158 PRO HD2  1 1 
        3  8929 1 1 162 PRO HD3  H 35.229 -19.633 -49.674 1.00 . A A . 158 PRO HD3  1 1 
        3  8930 1 1 162 PRO HG2  H 33.101 -21.507 -49.344 1.00 . A A . 158 PRO HG2  1 1 
        3  8931 1 1 162 PRO HG3  H 34.535 -21.306 -48.326 1.00 . A A . 158 PRO HG3  1 1 
        3  8932 1 1 162 PRO N    N 35.526 -21.050 -51.209 1.00 . A A . 158 PRO N    1 1 
        3  8933 1 1 162 PRO O    O 33.620 -21.821 -52.991 1.00 . A A . 158 PRO O    1 1 
        3  8934 1 1 163 ASP C    C 31.075 -23.638 -52.591 1.00 . A A . 159 ASP C    1 1 
        3  8935 1 1 163 ASP CA   C 32.349 -24.325 -53.065 1.00 . A A . 159 ASP CA   1 1 
        3  8936 1 1 163 ASP CB   C 32.125 -25.832 -52.996 1.00 . A A . 159 ASP CB   1 1 
        3  8937 1 1 163 ASP CG   C 32.903 -26.594 -54.043 1.00 . A A . 159 ASP CG   1 1 
        3  8938 1 1 163 ASP H    H 33.922 -24.626 -51.663 1.00 . A A . 159 ASP H    1 1 
        3  8939 1 1 163 ASP HA   H 32.548 -24.042 -54.086 1.00 . A A . 159 ASP HA   1 1 
        3  8940 1 1 163 ASP HB2  H 32.430 -26.185 -52.023 1.00 . A A . 159 ASP HB2  1 1 
        3  8941 1 1 163 ASP HB3  H 31.073 -26.033 -53.129 1.00 . A A . 159 ASP HB3  1 1 
        3  8942 1 1 163 ASP N    N 33.512 -23.944 -52.244 1.00 . A A . 159 ASP N    1 1 
        3  8943 1 1 163 ASP O    O 29.964 -24.048 -52.930 1.00 . A A . 159 ASP O    1 1 
        3  8944 1 1 163 ASP OD1  O 32.411 -26.716 -55.186 1.00 . A A . 159 ASP OD1  1 1 
        3  8945 1 1 163 ASP OD2  O 34.003 -27.093 -53.723 1.00 . A A . 159 ASP OD2  1 1 
        3  8946 1 1 164 THR C    C 30.402 -20.390 -51.296 1.00 . A A . 160 THR C    1 1 
        3  8947 1 1 164 THR CA   C 30.156 -21.900 -51.195 1.00 . A A . 160 THR CA   1 1 
        3  8948 1 1 164 THR CB   C 30.042 -22.365 -49.722 1.00 . A A . 160 THR CB   1 1 
        3  8949 1 1 164 THR CG2  C 29.038 -21.552 -48.923 1.00 . A A . 160 THR CG2  1 1 
        3  8950 1 1 164 THR H    H 32.159 -22.295 -51.636 1.00 . A A . 160 THR H    1 1 
        3  8951 1 1 164 THR HA   H 29.245 -22.155 -51.715 1.00 . A A . 160 THR HA   1 1 
        3  8952 1 1 164 THR HB   H 31.015 -22.258 -49.267 1.00 . A A . 160 THR HB   1 1 
        3  8953 1 1 164 THR HG1  H 30.388 -24.284 -50.050 1.00 . A A . 160 THR HG1  1 1 
        3  8954 1 1 164 THR HG21 H 29.008 -21.919 -47.907 1.00 . A A . 160 THR HG21 1 1 
        3  8955 1 1 164 THR HG22 H 28.062 -21.644 -49.372 1.00 . A A . 160 THR HG22 1 1 
        3  8956 1 1 164 THR HG23 H 29.342 -20.515 -48.924 1.00 . A A . 160 THR HG23 1 1 
        3  8957 1 1 164 THR N    N 31.248 -22.603 -51.808 1.00 . A A . 160 THR N    1 1 
        3  8958 1 1 164 THR O    O 29.596 -19.589 -50.845 1.00 . A A . 160 THR O    1 1 
        3  8959 1 1 164 THR OG1  O 29.676 -23.750 -49.674 1.00 . A A . 160 THR OG1  1 1 
        3  8960 1 1 165 ALA C    C 30.900 -17.661 -52.586 1.00 . A A . 161 ALA C    1 1 
        3  8961 1 1 165 ALA CA   C 31.952 -18.619 -52.013 1.00 . A A . 161 ALA CA   1 1 
        3  8962 1 1 165 ALA CB   C 33.239 -18.510 -52.817 1.00 . A A . 161 ALA CB   1 1 
        3  8963 1 1 165 ALA H    H 32.008 -20.697 -52.466 1.00 . A A . 161 ALA H    1 1 
        3  8964 1 1 165 ALA HA   H 32.172 -18.321 -50.998 1.00 . A A . 161 ALA HA   1 1 
        3  8965 1 1 165 ALA HB1  H 33.985 -19.166 -52.391 1.00 . A A . 161 ALA HB1  1 1 
        3  8966 1 1 165 ALA HB2  H 33.598 -17.491 -52.786 1.00 . A A . 161 ALA HB2  1 1 
        3  8967 1 1 165 ALA HB3  H 33.051 -18.798 -53.841 1.00 . A A . 161 ALA HB3  1 1 
        3  8968 1 1 165 ALA N    N 31.496 -20.015 -51.969 1.00 . A A . 161 ALA N    1 1 
        3  8969 1 1 165 ALA O    O 31.012 -16.443 -52.431 1.00 . A A . 161 ALA O    1 1 
        3  8970 1 1 166 GLU C    C 27.964 -16.809 -52.691 1.00 . A A . 162 GLU C    1 1 
        3  8971 1 1 166 GLU CA   C 28.807 -17.419 -53.813 1.00 . A A . 162 GLU CA   1 1 
        3  8972 1 1 166 GLU CB   C 27.912 -18.272 -54.723 1.00 . A A . 162 GLU CB   1 1 
        3  8973 1 1 166 GLU CD   C 29.457 -20.156 -55.430 1.00 . A A . 162 GLU CD   1 1 
        3  8974 1 1 166 GLU CG   C 28.642 -18.956 -55.874 1.00 . A A . 162 GLU CG   1 1 
        3  8975 1 1 166 GLU H    H 29.898 -19.183 -53.396 1.00 . A A . 162 GLU H    1 1 
        3  8976 1 1 166 GLU HA   H 29.242 -16.619 -54.397 1.00 . A A . 162 GLU HA   1 1 
        3  8977 1 1 166 GLU HB2  H 27.442 -19.039 -54.125 1.00 . A A . 162 GLU HB2  1 1 
        3  8978 1 1 166 GLU HB3  H 27.143 -17.639 -55.142 1.00 . A A . 162 GLU HB3  1 1 
        3  8979 1 1 166 GLU HG2  H 27.914 -19.285 -56.598 1.00 . A A . 162 GLU HG2  1 1 
        3  8980 1 1 166 GLU HG3  H 29.308 -18.239 -56.337 1.00 . A A . 162 GLU HG3  1 1 
        3  8981 1 1 166 GLU N    N 29.898 -18.213 -53.259 1.00 . A A . 162 GLU N    1 1 
        3  8982 1 1 166 GLU O    O 27.304 -15.788 -52.879 1.00 . A A . 162 GLU O    1 1 
        3  8983 1 1 166 GLU OE1  O 28.856 -21.211 -55.149 1.00 . A A . 162 GLU OE1  1 1 
        3  8984 1 1 166 GLU OE2  O 30.699 -20.047 -55.360 1.00 . A A . 162 GLU OE2  1 1 
        3  8985 1 1 167 TYR C    C 28.201 -16.907 -49.170 1.00 . A A . 163 TYR C    1 1 
        3  8986 1 1 167 TYR CA   C 27.258 -16.976 -50.365 1.00 . A A . 163 TYR CA   1 1 
        3  8987 1 1 167 TYR CB   C 26.084 -17.904 -50.042 1.00 . A A . 163 TYR CB   1 1 
        3  8988 1 1 167 TYR CD1  C 24.145 -17.176 -51.490 1.00 . A A . 163 TYR CD1  1 1 
        3  8989 1 1 167 TYR CD2  C 25.193 -19.262 -51.976 1.00 . A A . 163 TYR CD2  1 1 
        3  8990 1 1 167 TYR CE1  C 23.266 -17.371 -52.538 1.00 . A A . 163 TYR CE1  1 1 
        3  8991 1 1 167 TYR CE2  C 24.315 -19.463 -53.024 1.00 . A A . 163 TYR CE2  1 1 
        3  8992 1 1 167 TYR CG   C 25.124 -18.116 -51.192 1.00 . A A . 163 TYR CG   1 1 
        3  8993 1 1 167 TYR CZ   C 23.353 -18.516 -53.300 1.00 . A A . 163 TYR CZ   1 1 
        3  8994 1 1 167 TYR H    H 28.538 -18.263 -51.448 1.00 . A A . 163 TYR H    1 1 
        3  8995 1 1 167 TYR HA   H 26.885 -15.985 -50.581 1.00 . A A . 163 TYR HA   1 1 
        3  8996 1 1 167 TYR HB2  H 26.470 -18.870 -49.754 1.00 . A A . 163 TYR HB2  1 1 
        3  8997 1 1 167 TYR HB3  H 25.524 -17.488 -49.215 1.00 . A A . 163 TYR HB3  1 1 
        3  8998 1 1 167 TYR HD1  H 24.079 -16.279 -50.890 1.00 . A A . 163 TYR HD1  1 1 
        3  8999 1 1 167 TYR HD2  H 25.947 -20.002 -51.758 1.00 . A A . 163 TYR HD2  1 1 
        3  9000 1 1 167 TYR HE1  H 22.513 -16.628 -52.754 1.00 . A A . 163 TYR HE1  1 1 
        3  9001 1 1 167 TYR HE2  H 24.387 -20.360 -53.622 1.00 . A A . 163 TYR HE2  1 1 
        3  9002 1 1 167 TYR HH   H 22.142 -19.622 -54.310 1.00 . A A . 163 TYR HH   1 1 
        3  9003 1 1 167 TYR N    N 27.990 -17.450 -51.531 1.00 . A A . 163 TYR N    1 1 
        3  9004 1 1 167 TYR O    O 29.176 -17.651 -49.099 1.00 . A A . 163 TYR O    1 1 
        3  9005 1 1 167 TYR OH   O 22.474 -18.716 -54.342 1.00 . A A . 163 TYR OH   1 1 
        3  9006 1 1 168 VAL C    C 28.004 -16.141 -45.804 1.00 . A A . 164 VAL C    1 1 
        3  9007 1 1 168 VAL CA   C 28.797 -15.872 -47.074 1.00 . A A . 164 VAL CA   1 1 
        3  9008 1 1 168 VAL CB   C 29.422 -14.459 -47.042 1.00 . A A . 164 VAL CB   1 1 
        3  9009 1 1 168 VAL CG1  C 30.515 -14.345 -45.992 1.00 . A A . 164 VAL CG1  1 1 
        3  9010 1 1 168 VAL CG2  C 29.980 -14.106 -48.404 1.00 . A A . 164 VAL CG2  1 1 
        3  9011 1 1 168 VAL H    H 27.111 -15.467 -48.303 1.00 . A A . 164 VAL H    1 1 
        3  9012 1 1 168 VAL HA   H 29.591 -16.602 -47.154 1.00 . A A . 164 VAL HA   1 1 
        3  9013 1 1 168 VAL HB   H 28.645 -13.748 -46.805 1.00 . A A . 164 VAL HB   1 1 
        3  9014 1 1 168 VAL HG11 H 31.268 -15.097 -46.177 1.00 . A A . 164 VAL HG11 1 1 
        3  9015 1 1 168 VAL HG12 H 30.092 -14.490 -45.010 1.00 . A A . 164 VAL HG12 1 1 
        3  9016 1 1 168 VAL HG13 H 30.965 -13.366 -46.053 1.00 . A A . 164 VAL HG13 1 1 
        3  9017 1 1 168 VAL HG21 H 30.367 -13.100 -48.384 1.00 . A A . 164 VAL HG21 1 1 
        3  9018 1 1 168 VAL HG22 H 29.197 -14.180 -49.143 1.00 . A A . 164 VAL HG22 1 1 
        3  9019 1 1 168 VAL HG23 H 30.776 -14.793 -48.653 1.00 . A A . 164 VAL HG23 1 1 
        3  9020 1 1 168 VAL N    N 27.924 -16.023 -48.232 1.00 . A A . 164 VAL N    1 1 
        3  9021 1 1 168 VAL O    O 26.782 -16.161 -45.844 1.00 . A A . 164 VAL O    1 1 
        3  9022 1 1 169 ALA C    C 28.875 -16.253 -42.260 1.00 . A A . 165 ALA C    1 1 
        3  9023 1 1 169 ALA CA   C 27.990 -16.621 -43.434 1.00 . A A . 165 ALA CA   1 1 
        3  9024 1 1 169 ALA CB   C 27.539 -18.067 -43.311 1.00 . A A . 165 ALA CB   1 1 
        3  9025 1 1 169 ALA H    H 29.664 -16.449 -44.722 1.00 . A A . 165 ALA H    1 1 
        3  9026 1 1 169 ALA HA   H 27.110 -15.994 -43.420 1.00 . A A . 165 ALA HA   1 1 
        3  9027 1 1 169 ALA HB1  H 26.947 -18.185 -42.416 1.00 . A A . 165 ALA HB1  1 1 
        3  9028 1 1 169 ALA HB2  H 28.404 -18.711 -43.261 1.00 . A A . 165 ALA HB2  1 1 
        3  9029 1 1 169 ALA HB3  H 26.943 -18.331 -44.173 1.00 . A A . 165 ALA HB3  1 1 
        3  9030 1 1 169 ALA N    N 28.679 -16.404 -44.696 1.00 . A A . 165 ALA N    1 1 
        3  9031 1 1 169 ALA O    O 30.084 -16.458 -42.299 1.00 . A A . 165 ALA O    1 1 
        3  9032 1 1 170 TYR C    C 28.157 -15.963 -38.821 1.00 . A A . 166 TYR C    1 1 
        3  9033 1 1 170 TYR CA   C 28.991 -15.457 -39.988 1.00 . A A . 166 TYR CA   1 1 
        3  9034 1 1 170 TYR CB   C 29.325 -13.965 -39.818 1.00 . A A . 166 TYR CB   1 1 
        3  9035 1 1 170 TYR CD1  C 27.212 -12.658 -40.277 1.00 . A A . 166 TYR CD1  1 1 
        3  9036 1 1 170 TYR CD2  C 28.012 -12.756 -38.034 1.00 . A A . 166 TYR CD2  1 1 
        3  9037 1 1 170 TYR CE1  C 26.145 -11.885 -39.863 1.00 . A A . 166 TYR CE1  1 1 
        3  9038 1 1 170 TYR CE2  C 26.950 -11.983 -37.614 1.00 . A A . 166 TYR CE2  1 1 
        3  9039 1 1 170 TYR CG   C 28.161 -13.108 -39.371 1.00 . A A . 166 TYR CG   1 1 
        3  9040 1 1 170 TYR CZ   C 26.018 -11.551 -38.533 1.00 . A A . 166 TYR CZ   1 1 
        3  9041 1 1 170 TYR H    H 27.318 -15.483 -41.282 1.00 . A A . 166 TYR H    1 1 
        3  9042 1 1 170 TYR HA   H 29.911 -16.021 -40.023 1.00 . A A . 166 TYR HA   1 1 
        3  9043 1 1 170 TYR HB2  H 30.108 -13.864 -39.082 1.00 . A A . 166 TYR HB2  1 1 
        3  9044 1 1 170 TYR HB3  H 29.678 -13.576 -40.762 1.00 . A A . 166 TYR HB3  1 1 
        3  9045 1 1 170 TYR HD1  H 27.313 -12.923 -41.319 1.00 . A A . 166 TYR HD1  1 1 
        3  9046 1 1 170 TYR HD2  H 28.747 -13.095 -37.317 1.00 . A A . 166 TYR HD2  1 1 
        3  9047 1 1 170 TYR HE1  H 25.416 -11.545 -40.583 1.00 . A A . 166 TYR HE1  1 1 
        3  9048 1 1 170 TYR HE2  H 26.850 -11.721 -36.570 1.00 . A A . 166 TYR HE2  1 1 
        3  9049 1 1 170 TYR HH   H 25.277 -10.000 -37.668 1.00 . A A . 166 TYR HH   1 1 
        3  9050 1 1 170 TYR N    N 28.274 -15.710 -41.222 1.00 . A A . 166 TYR N    1 1 
        3  9051 1 1 170 TYR O    O 26.939 -15.773 -38.780 1.00 . A A . 166 TYR O    1 1 
        3  9052 1 1 170 TYR OH   O 24.950 -10.786 -38.118 1.00 . A A . 166 TYR OH   1 1 
        3  9053 1 1 171 VAL C    C 28.653 -16.482 -35.495 1.00 . A A . 167 VAL C    1 1 
        3  9054 1 1 171 VAL CA   C 28.129 -17.178 -36.736 1.00 . A A . 167 VAL CA   1 1 
        3  9055 1 1 171 VAL CB   C 28.351 -18.699 -36.604 1.00 . A A . 167 VAL CB   1 1 
        3  9056 1 1 171 VAL CG1  C 27.524 -19.270 -35.465 1.00 . A A . 167 VAL CG1  1 1 
        3  9057 1 1 171 VAL CG2  C 28.044 -19.410 -37.914 1.00 . A A . 167 VAL CG2  1 1 
        3  9058 1 1 171 VAL H    H 29.777 -16.766 -37.990 1.00 . A A . 167 VAL H    1 1 
        3  9059 1 1 171 VAL HA   H 27.069 -16.986 -36.835 1.00 . A A . 167 VAL HA   1 1 
        3  9060 1 1 171 VAL HB   H 29.390 -18.868 -36.374 1.00 . A A . 167 VAL HB   1 1 
        3  9061 1 1 171 VAL HG11 H 27.776 -18.760 -34.547 1.00 . A A . 167 VAL HG11 1 1 
        3  9062 1 1 171 VAL HG12 H 27.734 -20.324 -35.360 1.00 . A A . 167 VAL HG12 1 1 
        3  9063 1 1 171 VAL HG13 H 26.474 -19.132 -35.678 1.00 . A A . 167 VAL HG13 1 1 
        3  9064 1 1 171 VAL HG21 H 28.618 -18.960 -38.710 1.00 . A A . 167 VAL HG21 1 1 
        3  9065 1 1 171 VAL HG22 H 26.993 -19.325 -38.135 1.00 . A A . 167 VAL HG22 1 1 
        3  9066 1 1 171 VAL HG23 H 28.308 -20.453 -37.825 1.00 . A A . 167 VAL HG23 1 1 
        3  9067 1 1 171 VAL N    N 28.804 -16.638 -37.898 1.00 . A A . 167 VAL N    1 1 
        3  9068 1 1 171 VAL O    O 29.859 -16.457 -35.258 1.00 . A A . 167 VAL O    1 1 
        3  9069 1 1 172 ALA C    C 27.200 -15.363 -32.403 1.00 . A A . 168 ALA C    1 1 
        3  9070 1 1 172 ALA CA   C 28.180 -15.150 -33.542 1.00 . A A . 168 ALA CA   1 1 
        3  9071 1 1 172 ALA CB   C 28.304 -13.668 -33.868 1.00 . A A . 168 ALA CB   1 1 
        3  9072 1 1 172 ALA H    H 26.799 -15.995 -34.921 1.00 . A A . 168 ALA H    1 1 
        3  9073 1 1 172 ALA HA   H 29.157 -15.511 -33.243 1.00 . A A . 168 ALA HA   1 1 
        3  9074 1 1 172 ALA HB1  H 28.984 -13.540 -34.697 1.00 . A A . 168 ALA HB1  1 1 
        3  9075 1 1 172 ALA HB2  H 28.686 -13.141 -33.004 1.00 . A A . 168 ALA HB2  1 1 
        3  9076 1 1 172 ALA HB3  H 27.334 -13.276 -34.132 1.00 . A A . 168 ALA HB3  1 1 
        3  9077 1 1 172 ALA N    N 27.763 -15.900 -34.716 1.00 . A A . 168 ALA N    1 1 
        3  9078 1 1 172 ALA O    O 26.085 -15.844 -32.625 1.00 . A A . 168 ALA O    1 1 
        3  9079 1 1 173 LYS C    C 25.807 -13.955 -29.942 1.00 . A A . 169 LYS C    1 1 
        3  9080 1 1 173 LYS CA   C 26.747 -15.147 -30.031 1.00 . A A . 169 LYS CA   1 1 
        3  9081 1 1 173 LYS CB   C 27.558 -15.266 -28.731 1.00 . A A . 169 LYS CB   1 1 
        3  9082 1 1 173 LYS CD   C 28.908 -16.838 -27.299 1.00 . A A . 169 LYS CD   1 1 
        3  9083 1 1 173 LYS CE   C 29.495 -15.707 -26.460 1.00 . A A . 169 LYS CE   1 1 
        3  9084 1 1 173 LYS CG   C 28.573 -16.401 -28.722 1.00 . A A . 169 LYS CG   1 1 
        3  9085 1 1 173 LYS H    H 28.510 -14.611 -31.083 1.00 . A A . 169 LYS H    1 1 
        3  9086 1 1 173 LYS HA   H 26.159 -16.043 -30.165 1.00 . A A . 169 LYS HA   1 1 
        3  9087 1 1 173 LYS HB2  H 28.092 -14.340 -28.572 1.00 . A A . 169 LYS HB2  1 1 
        3  9088 1 1 173 LYS HB3  H 26.873 -15.419 -27.910 1.00 . A A . 169 LYS HB3  1 1 
        3  9089 1 1 173 LYS HD2  H 28.005 -17.186 -26.822 1.00 . A A . 169 LYS HD2  1 1 
        3  9090 1 1 173 LYS HD3  H 29.625 -17.647 -27.343 1.00 . A A . 169 LYS HD3  1 1 
        3  9091 1 1 173 LYS HE2  H 28.996 -14.791 -26.724 1.00 . A A . 169 LYS HE2  1 1 
        3  9092 1 1 173 LYS HE3  H 29.317 -15.925 -25.419 1.00 . A A . 169 LYS HE3  1 1 
        3  9093 1 1 173 LYS HG2  H 28.163 -17.244 -29.259 1.00 . A A . 169 LYS HG2  1 1 
        3  9094 1 1 173 LYS HG3  H 29.477 -16.066 -29.209 1.00 . A A . 169 LYS HG3  1 1 
        3  9095 1 1 173 LYS HZ1  H 31.472 -16.355 -26.303 1.00 . A A . 169 LYS HZ1  1 1 
        3  9096 1 1 173 LYS HZ2  H 31.286 -14.677 -26.158 1.00 . A A . 169 LYS HZ2  1 1 
        3  9097 1 1 173 LYS HZ3  H 31.165 -15.417 -27.677 1.00 . A A . 169 LYS HZ3  1 1 
        3  9098 1 1 173 LYS N    N 27.610 -15.004 -31.193 1.00 . A A . 169 LYS N    1 1 
        3  9099 1 1 173 LYS NZ   N 30.956 -15.528 -26.669 1.00 . A A . 169 LYS NZ   1 1 
        3  9100 1 1 173 LYS O    O 26.134 -12.941 -29.326 1.00 . A A . 169 LYS O    1 1 
        3  9101 1 1 174 ASP C    C 22.672 -13.136 -29.499 1.00 . A A . 170 ASP C    1 1 
        3  9102 1 1 174 ASP CA   C 23.705 -12.964 -30.608 1.00 . A A . 170 ASP CA   1 1 
        3  9103 1 1 174 ASP CB   C 23.015 -12.829 -31.977 1.00 . A A . 170 ASP CB   1 1 
        3  9104 1 1 174 ASP CG   C 22.284 -14.084 -32.421 1.00 . A A . 170 ASP CG   1 1 
        3  9105 1 1 174 ASP H    H 24.453 -14.887 -31.074 1.00 . A A . 170 ASP H    1 1 
        3  9106 1 1 174 ASP HA   H 24.256 -12.056 -30.412 1.00 . A A . 170 ASP HA   1 1 
        3  9107 1 1 174 ASP HB2  H 22.298 -12.023 -31.928 1.00 . A A . 170 ASP HB2  1 1 
        3  9108 1 1 174 ASP HB3  H 23.761 -12.589 -32.721 1.00 . A A . 170 ASP HB3  1 1 
        3  9109 1 1 174 ASP N    N 24.665 -14.056 -30.597 1.00 . A A . 170 ASP N    1 1 
        3  9110 1 1 174 ASP O    O 22.373 -14.254 -29.077 1.00 . A A . 170 ASP O    1 1 
        3  9111 1 1 174 ASP OD1  O 21.310 -14.484 -31.753 1.00 . A A . 170 ASP OD1  1 1 
        3  9112 1 1 174 ASP OD2  O 22.683 -14.664 -33.457 1.00 . A A . 170 ASP OD2  1 1 
        3  9113 1 1 175 PRO C    C 19.742 -12.481 -28.415 1.00 . A A . 171 PRO C    1 1 
        3  9114 1 1 175 PRO CA   C 21.118 -12.024 -27.936 1.00 . A A . 171 PRO CA   1 1 
        3  9115 1 1 175 PRO CB   C 21.066 -10.563 -27.498 1.00 . A A . 171 PRO CB   1 1 
        3  9116 1 1 175 PRO CD   C 22.458 -10.648 -29.442 1.00 . A A . 171 PRO CD   1 1 
        3  9117 1 1 175 PRO CG   C 21.469  -9.789 -28.706 1.00 . A A . 171 PRO CG   1 1 
        3  9118 1 1 175 PRO HA   H 21.431 -12.639 -27.106 1.00 . A A . 171 PRO HA   1 1 
        3  9119 1 1 175 PRO HB2  H 20.061 -10.319 -27.190 1.00 . A A . 171 PRO HB2  1 1 
        3  9120 1 1 175 PRO HB3  H 21.751 -10.404 -26.680 1.00 . A A . 171 PRO HB3  1 1 
        3  9121 1 1 175 PRO HD2  H 22.329 -10.542 -30.510 1.00 . A A . 171 PRO HD2  1 1 
        3  9122 1 1 175 PRO HD3  H 23.468 -10.390 -29.156 1.00 . A A . 171 PRO HD3  1 1 
        3  9123 1 1 175 PRO HG2  H 20.606  -9.599 -29.327 1.00 . A A . 171 PRO HG2  1 1 
        3  9124 1 1 175 PRO HG3  H 21.931  -8.858 -28.409 1.00 . A A . 171 PRO HG3  1 1 
        3  9125 1 1 175 PRO N    N 22.122 -12.017 -29.006 1.00 . A A . 171 PRO N    1 1 
        3  9126 1 1 175 PRO O    O 18.761 -12.426 -27.669 1.00 . A A . 171 PRO O    1 1 
        3  9127 1 1 176 VAL C    C 18.155 -14.819 -29.656 1.00 . A A . 172 VAL C    1 1 
        3  9128 1 1 176 VAL CA   C 18.435 -13.431 -30.222 1.00 . A A . 172 VAL CA   1 1 
        3  9129 1 1 176 VAL CB   C 18.484 -13.485 -31.769 1.00 . A A . 172 VAL CB   1 1 
        3  9130 1 1 176 VAL CG1  C 17.148 -13.930 -32.346 1.00 . A A . 172 VAL CG1  1 1 
        3  9131 1 1 176 VAL CG2  C 18.889 -12.132 -32.338 1.00 . A A . 172 VAL CG2  1 1 
        3  9132 1 1 176 VAL H    H 20.486 -12.919 -30.211 1.00 . A A . 172 VAL H    1 1 
        3  9133 1 1 176 VAL HA   H 17.636 -12.765 -29.926 1.00 . A A . 172 VAL HA   1 1 
        3  9134 1 1 176 VAL HB   H 19.233 -14.209 -32.059 1.00 . A A . 172 VAL HB   1 1 
        3  9135 1 1 176 VAL HG11 H 17.216 -13.968 -33.422 1.00 . A A . 172 VAL HG11 1 1 
        3  9136 1 1 176 VAL HG12 H 16.380 -13.228 -32.059 1.00 . A A . 172 VAL HG12 1 1 
        3  9137 1 1 176 VAL HG13 H 16.901 -14.909 -31.964 1.00 . A A . 172 VAL HG13 1 1 
        3  9138 1 1 176 VAL HG21 H 18.943 -12.195 -33.416 1.00 . A A . 172 VAL HG21 1 1 
        3  9139 1 1 176 VAL HG22 H 19.854 -11.850 -31.944 1.00 . A A . 172 VAL HG22 1 1 
        3  9140 1 1 176 VAL HG23 H 18.156 -11.390 -32.057 1.00 . A A . 172 VAL HG23 1 1 
        3  9141 1 1 176 VAL N    N 19.674 -12.922 -29.660 1.00 . A A . 172 VAL N    1 1 
        3  9142 1 1 176 VAL O    O 16.999 -15.218 -29.486 1.00 . A A . 172 VAL O    1 1 
        3  9143 1 1 177 ASN C    C 20.372 -17.112 -27.862 1.00 . A A . 173 ASN C    1 1 
        3  9144 1 1 177 ASN CA   C 19.108 -16.826 -28.669 1.00 . A A . 173 ASN CA   1 1 
        3  9145 1 1 177 ASN CB   C 18.818 -17.961 -29.661 1.00 . A A . 173 ASN CB   1 1 
        3  9146 1 1 177 ASN CG   C 18.585 -19.291 -28.967 1.00 . A A . 173 ASN CG   1 1 
        3  9147 1 1 177 ASN H    H 20.116 -15.209 -29.599 1.00 . A A . 173 ASN H    1 1 
        3  9148 1 1 177 ASN HA   H 18.284 -16.752 -27.980 1.00 . A A . 173 ASN HA   1 1 
        3  9149 1 1 177 ASN HB2  H 17.933 -17.715 -30.231 1.00 . A A . 173 ASN HB2  1 1 
        3  9150 1 1 177 ASN HB3  H 19.655 -18.067 -30.335 1.00 . A A . 173 ASN HB3  1 1 
        3  9151 1 1 177 ASN HD21 H 19.216 -20.275 -30.568 1.00 . A A . 173 ASN HD21 1 1 
        3  9152 1 1 177 ASN HD22 H 18.737 -21.252 -29.223 1.00 . A A . 173 ASN HD22 1 1 
        3  9153 1 1 177 ASN N    N 19.223 -15.546 -29.353 1.00 . A A . 173 ASN N    1 1 
        3  9154 1 1 177 ASN ND2  N 18.876 -20.382 -29.655 1.00 . A A . 173 ASN ND2  1 1 
        3  9155 1 1 177 ASN O    O 20.493 -16.675 -26.720 1.00 . A A . 173 ASN O    1 1 
        3  9156 1 1 177 ASN OD1  O 18.131 -19.338 -27.825 1.00 . A A . 173 ASN OD1  1 1 
        3  9157 1 1 178 GLN C    C 23.718 -17.769 -28.748 1.00 . A A . 174 GLN C    1 1 
        3  9158 1 1 178 GLN CA   C 22.578 -18.140 -27.811 1.00 . A A . 174 GLN CA   1 1 
        3  9159 1 1 178 GLN CB   C 22.640 -19.629 -27.439 1.00 . A A . 174 GLN CB   1 1 
        3  9160 1 1 178 GLN CD   C 21.526 -19.363 -25.188 1.00 . A A . 174 GLN CD   1 1 
        3  9161 1 1 178 GLN CG   C 21.505 -20.065 -26.529 1.00 . A A . 174 GLN CG   1 1 
        3  9162 1 1 178 GLN H    H 21.160 -18.143 -29.372 1.00 . A A . 174 GLN H    1 1 
        3  9163 1 1 178 GLN HA   H 22.646 -17.542 -26.914 1.00 . A A . 174 GLN HA   1 1 
        3  9164 1 1 178 GLN HB2  H 22.594 -20.224 -28.343 1.00 . A A . 174 GLN HB2  1 1 
        3  9165 1 1 178 GLN HB3  H 23.574 -19.828 -26.935 1.00 . A A . 174 GLN HB3  1 1 
        3  9166 1 1 178 GLN HE21 H 19.544 -19.360 -25.141 1.00 . A A . 174 GLN HE21 1 1 
        3  9167 1 1 178 GLN HE22 H 20.334 -18.634 -23.781 1.00 . A A . 174 GLN HE22 1 1 
        3  9168 1 1 178 GLN HG2  H 20.566 -19.847 -27.016 1.00 . A A . 174 GLN HG2  1 1 
        3  9169 1 1 178 GLN HG3  H 21.583 -21.129 -26.362 1.00 . A A . 174 GLN HG3  1 1 
        3  9170 1 1 178 GLN N    N 21.314 -17.827 -28.463 1.00 . A A . 174 GLN N    1 1 
        3  9171 1 1 178 GLN NE2  N 20.352 -19.096 -24.649 1.00 . A A . 174 GLN NE2  1 1 
        3  9172 1 1 178 GLN O    O 24.501 -16.862 -28.473 1.00 . A A . 174 GLN O    1 1 
        3  9173 1 1 178 GLN OE1  O 22.588 -19.049 -24.652 1.00 . A A . 174 GLN OE1  1 1 
        3  9174 1 1 179 ARG C    C 23.968 -18.609 -32.249 1.00 . A A . 175 ARG C    1 1 
        3  9175 1 1 179 ARG CA   C 24.613 -18.079 -30.985 1.00 . A A . 175 ARG CA   1 1 
        3  9176 1 1 179 ARG CB   C 26.083 -18.524 -30.884 1.00 . A A . 175 ARG CB   1 1 
        3  9177 1 1 179 ARG CD   C 26.109 -20.352 -29.164 1.00 . A A . 175 ARG CD   1 1 
        3  9178 1 1 179 ARG CG   C 26.297 -20.006 -30.630 1.00 . A A . 175 ARG CG   1 1 
        3  9179 1 1 179 ARG CZ   C 27.147 -22.102 -27.788 1.00 . A A . 175 ARG CZ   1 1 
        3  9180 1 1 179 ARG H    H 23.334 -19.355 -29.902 1.00 . A A . 175 ARG H    1 1 
        3  9181 1 1 179 ARG HA   H 24.578 -17.000 -31.019 1.00 . A A . 175 ARG HA   1 1 
        3  9182 1 1 179 ARG HB2  H 26.580 -18.274 -31.809 1.00 . A A . 175 ARG HB2  1 1 
        3  9183 1 1 179 ARG HB3  H 26.551 -17.975 -30.080 1.00 . A A . 175 ARG HB3  1 1 
        3  9184 1 1 179 ARG HD2  H 26.722 -19.691 -28.568 1.00 . A A . 175 ARG HD2  1 1 
        3  9185 1 1 179 ARG HD3  H 25.071 -20.209 -28.904 1.00 . A A . 175 ARG HD3  1 1 
        3  9186 1 1 179 ARG HE   H 26.243 -22.409 -29.545 1.00 . A A . 175 ARG HE   1 1 
        3  9187 1 1 179 ARG HG2  H 25.585 -20.566 -31.215 1.00 . A A . 175 ARG HG2  1 1 
        3  9188 1 1 179 ARG HG3  H 27.301 -20.272 -30.928 1.00 . A A . 175 ARG HG3  1 1 
        3  9189 1 1 179 ARG HH11 H 27.226 -20.242 -27.001 1.00 . A A . 175 ARG HH11 1 1 
        3  9190 1 1 179 ARG HH12 H 28.001 -21.482 -26.057 1.00 . A A . 175 ARG HH12 1 1 
        3  9191 1 1 179 ARG HH21 H 27.216 -24.063 -28.273 1.00 . A A . 175 ARG HH21 1 1 
        3  9192 1 1 179 ARG HH22 H 28.009 -23.644 -26.788 1.00 . A A . 175 ARG HH22 1 1 
        3  9193 1 1 179 ARG N    N 23.811 -18.497 -29.850 1.00 . A A . 175 ARG N    1 1 
        3  9194 1 1 179 ARG NE   N 26.483 -21.731 -28.879 1.00 . A A . 175 ARG NE   1 1 
        3  9195 1 1 179 ARG NH1  N 27.474 -21.204 -26.878 1.00 . A A . 175 ARG NH1  1 1 
        3  9196 1 1 179 ARG NH2  N 27.472 -23.373 -27.601 1.00 . A A . 175 ARG NH2  1 1 
        3  9197 1 1 179 ARG O    O 23.409 -19.710 -32.257 1.00 . A A . 175 ARG O    1 1 
        3  9198 1 1 180 ALA C    C 24.152 -17.933 -35.749 1.00 . A A . 176 ALA C    1 1 
        3  9199 1 1 180 ALA CA   C 23.305 -18.178 -34.516 1.00 . A A . 176 ALA CA   1 1 
        3  9200 1 1 180 ALA CB   C 21.984 -17.431 -34.617 1.00 . A A . 176 ALA CB   1 1 
        3  9201 1 1 180 ALA H    H 24.525 -16.983 -33.263 1.00 . A A . 176 ALA H    1 1 
        3  9202 1 1 180 ALA HA   H 23.079 -19.233 -34.461 1.00 . A A . 176 ALA HA   1 1 
        3  9203 1 1 180 ALA HB1  H 21.437 -17.785 -35.479 1.00 . A A . 176 ALA HB1  1 1 
        3  9204 1 1 180 ALA HB2  H 22.174 -16.373 -34.723 1.00 . A A . 176 ALA HB2  1 1 
        3  9205 1 1 180 ALA HB3  H 21.402 -17.606 -33.724 1.00 . A A . 176 ALA HB3  1 1 
        3  9206 1 1 180 ALA N    N 24.007 -17.822 -33.302 1.00 . A A . 176 ALA N    1 1 
        3  9207 1 1 180 ALA O    O 24.953 -16.987 -35.804 1.00 . A A . 176 ALA O    1 1 
        3  9208 1 1 181 CYS C    C 23.833 -17.819 -38.918 1.00 . A A . 177 CYS C    1 1 
        3  9209 1 1 181 CYS CA   C 24.662 -18.697 -37.989 1.00 . A A . 177 CYS CA   1 1 
        3  9210 1 1 181 CYS CB   C 24.862 -20.082 -38.606 1.00 . A A . 177 CYS CB   1 1 
        3  9211 1 1 181 CYS H    H 23.393 -19.586 -36.569 1.00 . A A . 177 CYS H    1 1 
        3  9212 1 1 181 CYS HA   H 25.618 -18.230 -37.823 1.00 . A A . 177 CYS HA   1 1 
        3  9213 1 1 181 CYS HB2  H 23.971 -20.367 -39.142 1.00 . A A . 177 CYS HB2  1 1 
        3  9214 1 1 181 CYS HB3  H 25.699 -20.041 -39.290 1.00 . A A . 177 CYS HB3  1 1 
        3  9215 1 1 181 CYS HG   H 24.729 -22.526 -37.881 1.00 . A A . 177 CYS HG   1 1 
        3  9216 1 1 181 CYS N    N 23.991 -18.817 -36.718 1.00 . A A . 177 CYS N    1 1 
        3  9217 1 1 181 CYS O    O 22.704 -18.164 -39.268 1.00 . A A . 177 CYS O    1 1 
        3  9218 1 1 181 CYS SG   S 25.213 -21.386 -37.404 1.00 . A A . 177 CYS SG   1 1 
        3  9219 1 1 182 HIS C    C 24.283 -15.757 -41.538 1.00 . A A . 178 HIS C    1 1 
        3  9220 1 1 182 HIS CA   C 23.676 -15.727 -40.142 1.00 . A A . 178 HIS CA   1 1 
        3  9221 1 1 182 HIS CB   C 23.761 -14.301 -39.576 1.00 . A A . 178 HIS CB   1 1 
        3  9222 1 1 182 HIS CD2  C 22.704 -15.010 -37.287 1.00 . A A . 178 HIS CD2  1 1 
        3  9223 1 1 182 HIS CE1  C 22.824 -13.072 -36.279 1.00 . A A . 178 HIS CE1  1 1 
        3  9224 1 1 182 HIS CG   C 23.257 -14.132 -38.162 1.00 . A A . 178 HIS CG   1 1 
        3  9225 1 1 182 HIS H    H 25.300 -16.464 -38.995 1.00 . A A . 178 HIS H    1 1 
        3  9226 1 1 182 HIS HA   H 22.642 -16.030 -40.199 1.00 . A A . 178 HIS HA   1 1 
        3  9227 1 1 182 HIS HB2  H 24.792 -13.984 -39.592 1.00 . A A . 178 HIS HB2  1 1 
        3  9228 1 1 182 HIS HB3  H 23.186 -13.642 -40.212 1.00 . A A . 178 HIS HB3  1 1 
        3  9229 1 1 182 HIS HD1  H 23.685 -12.088 -37.856 1.00 . A A . 178 HIS HD1  1 1 
        3  9230 1 1 182 HIS HD2  H 22.510 -16.058 -37.470 1.00 . A A . 178 HIS HD2  1 1 
        3  9231 1 1 182 HIS HE1  H 22.742 -12.291 -35.536 1.00 . A A . 178 HIS HE1  1 1 
        3  9232 1 1 182 HIS HE2  H 22.307 -14.749 -35.234 1.00 . A A . 178 HIS HE2  1 1 
        3  9233 1 1 182 HIS N    N 24.382 -16.674 -39.287 1.00 . A A . 178 HIS N    1 1 
        3  9234 1 1 182 HIS ND1  N 23.316 -12.928 -37.495 1.00 . A A . 178 HIS ND1  1 1 
        3  9235 1 1 182 HIS NE2  N 22.446 -14.324 -36.121 1.00 . A A . 178 HIS NE2  1 1 
        3  9236 1 1 182 HIS O    O 25.490 -15.573 -41.695 1.00 . A A . 178 HIS O    1 1 
        3  9237 1 1 183 ILE C    C 23.769 -14.802 -44.661 1.00 . A A . 179 ILE C    1 1 
        3  9238 1 1 183 ILE CA   C 23.946 -16.123 -43.910 1.00 . A A . 179 ILE CA   1 1 
        3  9239 1 1 183 ILE CB   C 23.233 -17.271 -44.683 1.00 . A A . 179 ILE CB   1 1 
        3  9240 1 1 183 ILE CD1  C 22.140 -18.686 -42.845 1.00 . A A . 179 ILE CD1  1 1 
        3  9241 1 1 183 ILE CG1  C 23.243 -18.579 -43.879 1.00 . A A . 179 ILE CG1  1 1 
        3  9242 1 1 183 ILE CG2  C 23.894 -17.506 -46.036 1.00 . A A . 179 ILE CG2  1 1 
        3  9243 1 1 183 ILE H    H 22.493 -16.076 -42.368 1.00 . A A . 179 ILE H    1 1 
        3  9244 1 1 183 ILE HA   H 25.000 -16.353 -43.859 1.00 . A A . 179 ILE HA   1 1 
        3  9245 1 1 183 ILE HB   H 22.211 -16.974 -44.858 1.00 . A A . 179 ILE HB   1 1 
        3  9246 1 1 183 ILE HD11 H 22.253 -17.900 -42.114 1.00 . A A . 179 ILE HD11 1 1 
        3  9247 1 1 183 ILE HD12 H 22.200 -19.646 -42.353 1.00 . A A . 179 ILE HD12 1 1 
        3  9248 1 1 183 ILE HD13 H 21.181 -18.592 -43.331 1.00 . A A . 179 ILE HD13 1 1 
        3  9249 1 1 183 ILE HG12 H 23.133 -19.408 -44.560 1.00 . A A . 179 ILE HG12 1 1 
        3  9250 1 1 183 ILE HG13 H 24.189 -18.668 -43.365 1.00 . A A . 179 ILE HG13 1 1 
        3  9251 1 1 183 ILE HG21 H 23.837 -16.603 -46.627 1.00 . A A . 179 ILE HG21 1 1 
        3  9252 1 1 183 ILE HG22 H 23.385 -18.308 -46.552 1.00 . A A . 179 ILE HG22 1 1 
        3  9253 1 1 183 ILE HG23 H 24.930 -17.777 -45.891 1.00 . A A . 179 ILE HG23 1 1 
        3  9254 1 1 183 ILE N    N 23.456 -15.993 -42.543 1.00 . A A . 179 ILE N    1 1 
        3  9255 1 1 183 ILE O    O 22.726 -14.154 -44.562 1.00 . A A . 179 ILE O    1 1 
        3  9256 1 1 184 LEU C    C 24.747 -13.396 -47.612 1.00 . A A . 180 LEU C    1 1 
        3  9257 1 1 184 LEU CA   C 24.811 -13.140 -46.115 1.00 . A A . 180 LEU CA   1 1 
        3  9258 1 1 184 LEU CB   C 26.081 -12.336 -45.815 1.00 . A A . 180 LEU CB   1 1 
        3  9259 1 1 184 LEU CD1  C 27.791 -11.487 -44.188 1.00 . A A . 180 LEU CD1  1 1 
        3  9260 1 1 184 LEU CD2  C 25.455 -11.910 -43.417 1.00 . A A . 180 LEU CD2  1 1 
        3  9261 1 1 184 LEU CG   C 26.558 -12.360 -44.362 1.00 . A A . 180 LEU CG   1 1 
        3  9262 1 1 184 LEU H    H 25.592 -14.976 -45.447 1.00 . A A . 180 LEU H    1 1 
        3  9263 1 1 184 LEU HA   H 23.946 -12.569 -45.810 1.00 . A A . 180 LEU HA   1 1 
        3  9264 1 1 184 LEU HB2  H 26.876 -12.717 -46.443 1.00 . A A . 180 LEU HB2  1 1 
        3  9265 1 1 184 LEU HB3  H 25.898 -11.307 -46.091 1.00 . A A . 180 LEU HB3  1 1 
        3  9266 1 1 184 LEU HD11 H 28.110 -11.518 -43.157 1.00 . A A . 180 LEU HD11 1 1 
        3  9267 1 1 184 LEU HD12 H 27.552 -10.470 -44.458 1.00 . A A . 180 LEU HD12 1 1 
        3  9268 1 1 184 LEU HD13 H 28.586 -11.852 -44.822 1.00 . A A . 180 LEU HD13 1 1 
        3  9269 1 1 184 LEU HD21 H 25.144 -10.910 -43.676 1.00 . A A . 180 LEU HD21 1 1 
        3  9270 1 1 184 LEU HD22 H 25.826 -11.920 -42.403 1.00 . A A . 180 LEU HD22 1 1 
        3  9271 1 1 184 LEU HD23 H 24.615 -12.583 -43.501 1.00 . A A . 180 LEU HD23 1 1 
        3  9272 1 1 184 LEU HG   H 26.828 -13.371 -44.102 1.00 . A A . 180 LEU HG   1 1 
        3  9273 1 1 184 LEU N    N 24.806 -14.399 -45.387 1.00 . A A . 180 LEU N    1 1 
        3  9274 1 1 184 LEU O    O 25.506 -14.212 -48.151 1.00 . A A . 180 LEU O    1 1 
        3  9275 1 1 185 GLU C    C 24.332 -11.481 -50.304 1.00 . A A . 181 GLU C    1 1 
        3  9276 1 1 185 GLU CA   C 23.721 -12.751 -49.713 1.00 . A A . 181 GLU CA   1 1 
        3  9277 1 1 185 GLU CB   C 22.239 -12.886 -50.097 1.00 . A A . 181 GLU CB   1 1 
        3  9278 1 1 185 GLU CD   C 22.445 -13.017 -52.623 1.00 . A A . 181 GLU CD   1 1 
        3  9279 1 1 185 GLU CG   C 21.970 -13.699 -51.360 1.00 . A A . 181 GLU CG   1 1 
        3  9280 1 1 185 GLU H    H 23.222 -12.127 -47.761 1.00 . A A . 181 GLU H    1 1 
        3  9281 1 1 185 GLU HA   H 24.269 -13.607 -50.067 1.00 . A A . 181 GLU HA   1 1 
        3  9282 1 1 185 GLU HB2  H 21.716 -13.359 -49.280 1.00 . A A . 181 GLU HB2  1 1 
        3  9283 1 1 185 GLU HB3  H 21.832 -11.894 -50.242 1.00 . A A . 181 GLU HB3  1 1 
        3  9284 1 1 185 GLU HG2  H 22.476 -14.648 -51.274 1.00 . A A . 181 GLU HG2  1 1 
        3  9285 1 1 185 GLU HG3  H 20.906 -13.869 -51.438 1.00 . A A . 181 GLU HG3  1 1 
        3  9286 1 1 185 GLU N    N 23.841 -12.697 -48.269 1.00 . A A . 181 GLU N    1 1 
        3  9287 1 1 185 GLU O    O 24.517 -10.497 -49.587 1.00 . A A . 181 GLU O    1 1 
        3  9288 1 1 185 GLU OE1  O 21.747 -12.106 -53.113 1.00 . A A . 181 GLU OE1  1 1 
        3  9289 1 1 185 GLU OE2  O 23.534 -13.367 -53.113 1.00 . A A . 181 GLU OE2  1 1 
        3  9290 1 1 186 CYS C    C 26.608 -10.033 -51.699 1.00 . A A . 182 CYS C    1 1 
        3  9291 1 1 186 CYS CA   C 25.250 -10.396 -52.301 1.00 . A A . 182 CYS CA   1 1 
        3  9292 1 1 186 CYS CB   C 24.300  -9.189 -52.273 1.00 . A A . 182 CYS CB   1 1 
        3  9293 1 1 186 CYS H    H 24.464 -12.349 -52.102 1.00 . A A . 182 CYS H    1 1 
        3  9294 1 1 186 CYS HA   H 25.399 -10.697 -53.327 1.00 . A A . 182 CYS HA   1 1 
        3  9295 1 1 186 CYS HB2  H 23.347  -9.484 -52.685 1.00 . A A . 182 CYS HB2  1 1 
        3  9296 1 1 186 CYS HB3  H 24.159  -8.877 -51.248 1.00 . A A . 182 CYS HB3  1 1 
        3  9297 1 1 186 CYS HG   H 25.918  -7.247 -52.561 1.00 . A A . 182 CYS HG   1 1 
        3  9298 1 1 186 CYS N    N 24.651 -11.522 -51.594 1.00 . A A . 182 CYS N    1 1 
        3  9299 1 1 186 CYS O    O 26.814  -8.907 -51.250 1.00 . A A . 182 CYS O    1 1 
        3  9300 1 1 186 CYS SG   S 24.876  -7.753 -53.208 1.00 . A A . 182 CYS SG   1 1 
        3  9301 1 1 187 PRO C    C 29.721  -9.772 -51.910 1.00 . A A . 183 PRO C    1 1 
        3  9302 1 1 187 PRO CA   C 28.875 -10.740 -51.093 1.00 . A A . 183 PRO CA   1 1 
        3  9303 1 1 187 PRO CB   C 29.512 -12.129 -51.054 1.00 . A A . 183 PRO CB   1 1 
        3  9304 1 1 187 PRO CD   C 27.441 -12.364 -52.198 1.00 . A A . 183 PRO CD   1 1 
        3  9305 1 1 187 PRO CG   C 28.854 -12.870 -52.164 1.00 . A A . 183 PRO CG   1 1 
        3  9306 1 1 187 PRO HA   H 28.787 -10.361 -50.086 1.00 . A A . 183 PRO HA   1 1 
        3  9307 1 1 187 PRO HB2  H 30.580 -12.047 -51.195 1.00 . A A . 183 PRO HB2  1 1 
        3  9308 1 1 187 PRO HB3  H 29.305 -12.588 -50.099 1.00 . A A . 183 PRO HB3  1 1 
        3  9309 1 1 187 PRO HD2  H 27.061 -12.366 -53.209 1.00 . A A . 183 PRO HD2  1 1 
        3  9310 1 1 187 PRO HD3  H 26.814 -12.965 -51.553 1.00 . A A . 183 PRO HD3  1 1 
        3  9311 1 1 187 PRO HG2  H 29.355 -12.656 -53.098 1.00 . A A . 183 PRO HG2  1 1 
        3  9312 1 1 187 PRO HG3  H 28.870 -13.931 -51.961 1.00 . A A . 183 PRO HG3  1 1 
        3  9313 1 1 187 PRO N    N 27.562 -10.984 -51.677 1.00 . A A . 183 PRO N    1 1 
        3  9314 1 1 187 PRO O    O 30.370  -8.887 -51.352 1.00 . A A . 183 PRO O    1 1 
        3  9315 1 1 188 GLU C    C 31.991  -9.218 -53.826 1.00 . A A . 184 GLU C    1 1 
        3  9316 1 1 188 GLU CA   C 30.493  -9.104 -54.135 1.00 . A A . 184 GLU CA   1 1 
        3  9317 1 1 188 GLU CB   C 30.006  -7.652 -54.010 1.00 . A A . 184 GLU CB   1 1 
        3  9318 1 1 188 GLU CD   C 29.975  -5.313 -54.954 1.00 . A A . 184 GLU CD   1 1 
        3  9319 1 1 188 GLU CG   C 30.486  -6.729 -55.120 1.00 . A A . 184 GLU CG   1 1 
        3  9320 1 1 188 GLU H    H 29.221 -10.711 -53.603 1.00 . A A . 184 GLU H    1 1 
        3  9321 1 1 188 GLU HA   H 30.318  -9.452 -55.143 1.00 . A A . 184 GLU HA   1 1 
        3  9322 1 1 188 GLU HB2  H 28.926  -7.647 -54.014 1.00 . A A . 184 GLU HB2  1 1 
        3  9323 1 1 188 GLU HB3  H 30.351  -7.252 -53.067 1.00 . A A . 184 GLU HB3  1 1 
        3  9324 1 1 188 GLU HG2  H 31.566  -6.710 -55.115 1.00 . A A . 184 GLU HG2  1 1 
        3  9325 1 1 188 GLU HG3  H 30.138  -7.115 -56.066 1.00 . A A . 184 GLU HG3  1 1 
        3  9326 1 1 188 GLU N    N 29.735  -9.964 -53.228 1.00 . A A . 184 GLU N    1 1 
        3  9327 1 1 188 GLU O    O 32.797  -8.374 -54.221 1.00 . A A . 184 GLU O    1 1 
        3  9328 1 1 188 GLU OE1  O 28.879  -5.006 -55.479 1.00 . A A . 184 GLU OE1  1 1 
        3  9329 1 1 188 GLU OE2  O 30.665  -4.497 -54.300 1.00 . A A . 184 GLU OE2  1 1 
        3  9330 1 1 189 GLY C    C 33.918 -10.391 -51.233 1.00 . A A . 185 GLY C    1 1 
        3  9331 1 1 189 GLY CA   C 33.734 -10.480 -52.734 1.00 . A A . 185 GLY CA   1 1 
        3  9332 1 1 189 GLY H    H 31.685 -10.962 -52.901 1.00 . A A . 185 GLY H    1 1 
        3  9333 1 1 189 GLY HA2  H 34.068 -11.451 -53.071 1.00 . A A . 185 GLY HA2  1 1 
        3  9334 1 1 189 GLY HA3  H 34.337  -9.719 -53.201 1.00 . A A . 185 GLY HA3  1 1 
        3  9335 1 1 189 GLY N    N 32.358 -10.290 -53.133 1.00 . A A . 185 GLY N    1 1 
        3  9336 1 1 189 GLY O    O 34.995 -10.704 -50.725 1.00 . A A . 185 GLY O    1 1 
        3  9337 1 1 190 LEU C    C 33.408 -11.075 -48.385 1.00 . A A . 186 LEU C    1 1 
        3  9338 1 1 190 LEU CA   C 32.934  -9.800 -49.068 1.00 . A A . 186 LEU CA   1 1 
        3  9339 1 1 190 LEU CB   C 31.576  -9.349 -48.489 1.00 . A A . 186 LEU CB   1 1 
        3  9340 1 1 190 LEU CD1  C 30.964 -10.774 -46.487 1.00 . A A . 186 LEU CD1  1 1 
        3  9341 1 1 190 LEU CD2  C 29.202 -10.021 -48.058 1.00 . A A . 186 LEU CD2  1 1 
        3  9342 1 1 190 LEU CG   C 30.648 -10.448 -47.939 1.00 . A A . 186 LEU CG   1 1 
        3  9343 1 1 190 LEU H    H 32.023  -9.765 -50.988 1.00 . A A . 186 LEU H    1 1 
        3  9344 1 1 190 LEU HA   H 33.662  -9.024 -48.874 1.00 . A A . 186 LEU HA   1 1 
        3  9345 1 1 190 LEU HB2  H 31.767  -8.649 -47.688 1.00 . A A . 186 LEU HB2  1 1 
        3  9346 1 1 190 LEU HB3  H 31.045  -8.829 -49.270 1.00 . A A . 186 LEU HB3  1 1 
        3  9347 1 1 190 LEU HD11 H 31.978 -11.141 -46.413 1.00 . A A . 186 LEU HD11 1 1 
        3  9348 1 1 190 LEU HD12 H 30.280 -11.528 -46.129 1.00 . A A . 186 LEU HD12 1 1 
        3  9349 1 1 190 LEU HD13 H 30.861  -9.882 -45.887 1.00 . A A . 186 LEU HD13 1 1 
        3  9350 1 1 190 LEU HD21 H 28.903 -10.049 -49.094 1.00 . A A . 186 LEU HD21 1 1 
        3  9351 1 1 190 LEU HD22 H 29.100  -9.018 -47.685 1.00 . A A . 186 LEU HD22 1 1 
        3  9352 1 1 190 LEU HD23 H 28.578 -10.690 -47.483 1.00 . A A . 186 LEU HD23 1 1 
        3  9353 1 1 190 LEU HG   H 30.782 -11.346 -48.521 1.00 . A A . 186 LEU HG   1 1 
        3  9354 1 1 190 LEU N    N 32.863  -9.978 -50.521 1.00 . A A . 186 LEU N    1 1 
        3  9355 1 1 190 LEU O    O 34.009 -11.011 -47.329 1.00 . A A . 186 LEU O    1 1 
        3  9356 1 1 191 ALA C    C 35.003 -13.502 -47.992 1.00 . A A . 187 ALA C    1 1 
        3  9357 1 1 191 ALA CA   C 33.535 -13.512 -48.424 1.00 . A A . 187 ALA CA   1 1 
        3  9358 1 1 191 ALA CB   C 33.283 -14.629 -49.427 1.00 . A A . 187 ALA CB   1 1 
        3  9359 1 1 191 ALA H    H 32.665 -12.209 -49.856 1.00 . A A . 187 ALA H    1 1 
        3  9360 1 1 191 ALA HA   H 32.918 -13.693 -47.556 1.00 . A A . 187 ALA HA   1 1 
        3  9361 1 1 191 ALA HB1  H 33.461 -15.584 -48.954 1.00 . A A . 187 ALA HB1  1 1 
        3  9362 1 1 191 ALA HB2  H 33.950 -14.514 -50.269 1.00 . A A . 187 ALA HB2  1 1 
        3  9363 1 1 191 ALA HB3  H 32.260 -14.581 -49.770 1.00 . A A . 187 ALA HB3  1 1 
        3  9364 1 1 191 ALA N    N 33.140 -12.226 -48.997 1.00 . A A . 187 ALA N    1 1 
        3  9365 1 1 191 ALA O    O 35.318 -13.416 -46.804 1.00 . A A . 187 ALA O    1 1 
        3  9366 1 1 192 GLN C    C 37.774 -12.234 -48.120 1.00 . A A . 188 GLN C    1 1 
        3  9367 1 1 192 GLN CA   C 37.323 -13.566 -48.704 1.00 . A A . 188 GLN CA   1 1 
        3  9368 1 1 192 GLN CB   C 38.087 -13.856 -49.997 1.00 . A A . 188 GLN CB   1 1 
        3  9369 1 1 192 GLN CD   C 37.515 -13.405 -52.427 1.00 . A A . 188 GLN CD   1 1 
        3  9370 1 1 192 GLN CG   C 37.859 -12.811 -51.079 1.00 . A A . 188 GLN CG   1 1 
        3  9371 1 1 192 GLN H    H 35.581 -13.589 -49.891 1.00 . A A . 188 GLN H    1 1 
        3  9372 1 1 192 GLN HA   H 37.527 -14.349 -47.987 1.00 . A A . 188 GLN HA   1 1 
        3  9373 1 1 192 GLN HB2  H 39.144 -13.889 -49.776 1.00 . A A . 188 GLN HB2  1 1 
        3  9374 1 1 192 GLN HB3  H 37.779 -14.817 -50.377 1.00 . A A . 188 GLN HB3  1 1 
        3  9375 1 1 192 GLN HE21 H 36.493 -14.880 -51.569 1.00 . A A . 188 GLN HE21 1 1 
        3  9376 1 1 192 GLN HE22 H 36.552 -14.906 -53.295 1.00 . A A . 188 GLN HE22 1 1 
        3  9377 1 1 192 GLN HG2  H 37.042 -12.178 -50.776 1.00 . A A . 188 GLN HG2  1 1 
        3  9378 1 1 192 GLN HG3  H 38.755 -12.216 -51.183 1.00 . A A . 188 GLN HG3  1 1 
        3  9379 1 1 192 GLN N    N 35.893 -13.557 -48.967 1.00 . A A . 188 GLN N    1 1 
        3  9380 1 1 192 GLN NE2  N 36.781 -14.505 -52.428 1.00 . A A . 188 GLN NE2  1 1 
        3  9381 1 1 192 GLN O    O 38.724 -12.181 -47.340 1.00 . A A . 188 GLN O    1 1 
        3  9382 1 1 192 GLN OE1  O 37.878 -12.853 -53.465 1.00 . A A . 188 GLN OE1  1 1 
        3  9383 1 1 193 ASP C    C 37.305  -9.670 -46.560 1.00 . A A . 189 ASP C    1 1 
        3  9384 1 1 193 ASP CA   C 37.440  -9.822 -48.067 1.00 . A A . 189 ASP CA   1 1 
        3  9385 1 1 193 ASP CB   C 36.583  -8.771 -48.774 1.00 . A A . 189 ASP CB   1 1 
        3  9386 1 1 193 ASP CG   C 37.413  -7.631 -49.331 1.00 . A A . 189 ASP CG   1 1 
        3  9387 1 1 193 ASP H    H 36.277 -11.291 -49.052 1.00 . A A . 189 ASP H    1 1 
        3  9388 1 1 193 ASP HA   H 38.474  -9.667 -48.337 1.00 . A A . 189 ASP HA   1 1 
        3  9389 1 1 193 ASP HB2  H 36.049  -9.236 -49.588 1.00 . A A . 189 ASP HB2  1 1 
        3  9390 1 1 193 ASP HB3  H 35.872  -8.362 -48.068 1.00 . A A . 189 ASP HB3  1 1 
        3  9391 1 1 193 ASP N    N 37.069 -11.168 -48.485 1.00 . A A . 189 ASP N    1 1 
        3  9392 1 1 193 ASP O    O 38.288  -9.411 -45.873 1.00 . A A . 189 ASP O    1 1 
        3  9393 1 1 193 ASP OD1  O 37.814  -6.743 -48.553 1.00 . A A . 189 ASP OD1  1 1 
        3  9394 1 1 193 ASP OD2  O 37.662  -7.614 -50.556 1.00 . A A . 189 ASP OD2  1 1 
        3  9395 1 1 194 VAL C    C 36.648 -10.734 -43.819 1.00 . A A . 190 VAL C    1 1 
        3  9396 1 1 194 VAL CA   C 35.847  -9.715 -44.612 1.00 . A A . 190 VAL CA   1 1 
        3  9397 1 1 194 VAL CB   C 34.349  -9.839 -44.231 1.00 . A A . 190 VAL CB   1 1 
        3  9398 1 1 194 VAL CG1  C 33.503  -8.898 -45.066 1.00 . A A . 190 VAL CG1  1 1 
        3  9399 1 1 194 VAL CG2  C 33.854 -11.274 -44.358 1.00 . A A . 190 VAL CG2  1 1 
        3  9400 1 1 194 VAL H    H 35.345 -10.109 -46.635 1.00 . A A . 190 VAL H    1 1 
        3  9401 1 1 194 VAL HA   H 36.181  -8.727 -44.330 1.00 . A A . 190 VAL HA   1 1 
        3  9402 1 1 194 VAL HB   H 34.245  -9.541 -43.197 1.00 . A A . 190 VAL HB   1 1 
        3  9403 1 1 194 VAL HG11 H 33.564  -9.185 -46.106 1.00 . A A . 190 VAL HG11 1 1 
        3  9404 1 1 194 VAL HG12 H 33.868  -7.888 -44.951 1.00 . A A . 190 VAL HG12 1 1 
        3  9405 1 1 194 VAL HG13 H 32.475  -8.949 -44.738 1.00 . A A . 190 VAL HG13 1 1 
        3  9406 1 1 194 VAL HG21 H 32.821 -11.330 -44.048 1.00 . A A . 190 VAL HG21 1 1 
        3  9407 1 1 194 VAL HG22 H 34.457 -11.918 -43.732 1.00 . A A . 190 VAL HG22 1 1 
        3  9408 1 1 194 VAL HG23 H 33.940 -11.593 -45.387 1.00 . A A . 190 VAL HG23 1 1 
        3  9409 1 1 194 VAL N    N 36.091  -9.864 -46.042 1.00 . A A . 190 VAL N    1 1 
        3  9410 1 1 194 VAL O    O 37.159 -10.419 -42.754 1.00 . A A . 190 VAL O    1 1 
        3  9411 1 1 195 ILE C    C 38.991 -12.544 -43.498 1.00 . A A . 191 ILE C    1 1 
        3  9412 1 1 195 ILE CA   C 37.536 -12.980 -43.652 1.00 . A A . 191 ILE CA   1 1 
        3  9413 1 1 195 ILE CB   C 37.459 -14.335 -44.386 1.00 . A A . 191 ILE CB   1 1 
        3  9414 1 1 195 ILE CD1  C 35.524 -15.241 -42.991 1.00 . A A . 191 ILE CD1  1 1 
        3  9415 1 1 195 ILE CG1  C 36.029 -14.878 -44.372 1.00 . A A . 191 ILE CG1  1 1 
        3  9416 1 1 195 ILE CG2  C 38.401 -15.344 -43.743 1.00 . A A . 191 ILE CG2  1 1 
        3  9417 1 1 195 ILE H    H 36.345 -12.157 -45.207 1.00 . A A . 191 ILE H    1 1 
        3  9418 1 1 195 ILE HA   H 37.106 -13.103 -42.667 1.00 . A A . 191 ILE HA   1 1 
        3  9419 1 1 195 ILE HB   H 37.762 -14.180 -45.415 1.00 . A A . 191 ILE HB   1 1 
        3  9420 1 1 195 ILE HD11 H 36.165 -15.997 -42.560 1.00 . A A . 191 ILE HD11 1 1 
        3  9421 1 1 195 ILE HD12 H 34.516 -15.621 -43.062 1.00 . A A . 191 ILE HD12 1 1 
        3  9422 1 1 195 ILE HD13 H 35.533 -14.362 -42.364 1.00 . A A . 191 ILE HD13 1 1 
        3  9423 1 1 195 ILE HG12 H 35.364 -14.132 -44.780 1.00 . A A . 191 ILE HG12 1 1 
        3  9424 1 1 195 ILE HG13 H 35.985 -15.765 -44.987 1.00 . A A . 191 ILE HG13 1 1 
        3  9425 1 1 195 ILE HG21 H 38.110 -15.497 -42.710 1.00 . A A . 191 ILE HG21 1 1 
        3  9426 1 1 195 ILE HG22 H 39.412 -14.968 -43.782 1.00 . A A . 191 ILE HG22 1 1 
        3  9427 1 1 195 ILE HG23 H 38.343 -16.280 -44.275 1.00 . A A . 191 ILE HG23 1 1 
        3  9428 1 1 195 ILE N    N 36.775 -11.951 -44.343 1.00 . A A . 191 ILE N    1 1 
        3  9429 1 1 195 ILE O    O 39.556 -12.598 -42.403 1.00 . A A . 191 ILE O    1 1 
        3  9430 1 1 196 SER C    C 41.088 -10.354 -43.704 1.00 . A A . 192 SER C    1 1 
        3  9431 1 1 196 SER CA   C 40.955 -11.604 -44.573 1.00 . A A . 192 SER CA   1 1 
        3  9432 1 1 196 SER CB   C 41.435 -11.316 -45.999 1.00 . A A . 192 SER CB   1 1 
        3  9433 1 1 196 SER H    H 39.062 -12.012 -45.425 1.00 . A A . 192 SER H    1 1 
        3  9434 1 1 196 SER HA   H 41.563 -12.390 -44.149 1.00 . A A . 192 SER HA   1 1 
        3  9435 1 1 196 SER HB2  H 41.259 -12.183 -46.616 1.00 . A A . 192 SER HB2  1 1 
        3  9436 1 1 196 SER HB3  H 40.885 -10.475 -46.395 1.00 . A A . 192 SER HB3  1 1 
        3  9437 1 1 196 SER HG   H 43.078 -10.784 -46.939 1.00 . A A . 192 SER HG   1 1 
        3  9438 1 1 196 SER N    N 39.576 -12.065 -44.588 1.00 . A A . 192 SER N    1 1 
        3  9439 1 1 196 SER O    O 42.031 -10.230 -42.926 1.00 . A A . 192 SER O    1 1 
        3  9440 1 1 196 SER OG   O 42.820 -11.007 -46.029 1.00 . A A . 192 SER OG   1 1 
        3  9441 1 1 197 THR C    C 40.037  -8.474 -41.560 1.00 . A A . 193 THR C    1 1 
        3  9442 1 1 197 THR CA   C 40.141  -8.202 -43.061 1.00 . A A . 193 THR CA   1 1 
        3  9443 1 1 197 THR CB   C 38.993  -7.270 -43.495 1.00 . A A . 193 THR CB   1 1 
        3  9444 1 1 197 THR CG2  C 38.962  -6.008 -42.646 1.00 . A A . 193 THR CG2  1 1 
        3  9445 1 1 197 THR H    H 39.406  -9.592 -44.478 1.00 . A A . 193 THR H    1 1 
        3  9446 1 1 197 THR HA   H 41.076  -7.696 -43.257 1.00 . A A . 193 THR HA   1 1 
        3  9447 1 1 197 THR HB   H 38.055  -7.797 -43.376 1.00 . A A . 193 THR HB   1 1 
        3  9448 1 1 197 THR HG1  H 38.326  -6.543 -45.209 1.00 . A A . 193 THR HG1  1 1 
        3  9449 1 1 197 THR HG21 H 38.857  -6.278 -41.605 1.00 . A A . 193 THR HG21 1 1 
        3  9450 1 1 197 THR HG22 H 38.126  -5.393 -42.945 1.00 . A A . 193 THR HG22 1 1 
        3  9451 1 1 197 THR HG23 H 39.881  -5.459 -42.783 1.00 . A A . 193 THR HG23 1 1 
        3  9452 1 1 197 THR N    N 40.134  -9.438 -43.833 1.00 . A A . 193 THR N    1 1 
        3  9453 1 1 197 THR O    O 40.909  -8.067 -40.794 1.00 . A A . 193 THR O    1 1 
        3  9454 1 1 197 THR OG1  O 39.156  -6.915 -44.873 1.00 . A A . 193 THR OG1  1 1 
        3  9455 1 1 198 ILE C    C 39.938 -10.270 -39.175 1.00 . A A . 194 ILE C    1 1 
        3  9456 1 1 198 ILE CA   C 38.758  -9.483 -39.742 1.00 . A A . 194 ILE CA   1 1 
        3  9457 1 1 198 ILE CB   C 37.447 -10.285 -39.540 1.00 . A A . 194 ILE CB   1 1 
        3  9458 1 1 198 ILE CD1  C 35.001 -10.305 -40.273 1.00 . A A . 194 ILE CD1  1 1 
        3  9459 1 1 198 ILE CG1  C 36.247  -9.479 -40.047 1.00 . A A . 194 ILE CG1  1 1 
        3  9460 1 1 198 ILE CG2  C 37.260 -10.640 -38.072 1.00 . A A . 194 ILE CG2  1 1 
        3  9461 1 1 198 ILE H    H 38.323  -9.473 -41.817 1.00 . A A . 194 ILE H    1 1 
        3  9462 1 1 198 ILE HA   H 38.671  -8.551 -39.202 1.00 . A A . 194 ILE HA   1 1 
        3  9463 1 1 198 ILE HB   H 37.517 -11.203 -40.101 1.00 . A A . 194 ILE HB   1 1 
        3  9464 1 1 198 ILE HD11 H 34.172  -9.648 -40.501 1.00 . A A . 194 ILE HD11 1 1 
        3  9465 1 1 198 ILE HD12 H 34.780 -10.873 -39.384 1.00 . A A . 194 ILE HD12 1 1 
        3  9466 1 1 198 ILE HD13 H 35.161 -10.979 -41.100 1.00 . A A . 194 ILE HD13 1 1 
        3  9467 1 1 198 ILE HG12 H 36.005  -8.717 -39.322 1.00 . A A . 194 ILE HG12 1 1 
        3  9468 1 1 198 ILE HG13 H 36.510  -9.009 -40.984 1.00 . A A . 194 ILE HG13 1 1 
        3  9469 1 1 198 ILE HG21 H 36.334 -11.183 -37.950 1.00 . A A . 194 ILE HG21 1 1 
        3  9470 1 1 198 ILE HG22 H 37.227  -9.734 -37.484 1.00 . A A . 194 ILE HG22 1 1 
        3  9471 1 1 198 ILE HG23 H 38.084 -11.254 -37.742 1.00 . A A . 194 ILE HG23 1 1 
        3  9472 1 1 198 ILE N    N 38.977  -9.165 -41.151 1.00 . A A . 194 ILE N    1 1 
        3  9473 1 1 198 ILE O    O 40.404  -9.997 -38.064 1.00 . A A . 194 ILE O    1 1 
        3  9474 1 1 199 GLY C    C 42.822 -11.164 -39.381 1.00 . A A . 195 GLY C    1 1 
        3  9475 1 1 199 GLY CA   C 41.573 -12.014 -39.533 1.00 . A A . 195 GLY CA   1 1 
        3  9476 1 1 199 GLY H    H 39.991 -11.428 -40.813 1.00 . A A . 195 GLY H    1 1 
        3  9477 1 1 199 GLY HA2  H 41.353 -12.483 -38.585 1.00 . A A . 195 GLY HA2  1 1 
        3  9478 1 1 199 GLY HA3  H 41.762 -12.782 -40.268 1.00 . A A . 195 GLY HA3  1 1 
        3  9479 1 1 199 GLY N    N 40.424 -11.235 -39.949 1.00 . A A . 195 GLY N    1 1 
        3  9480 1 1 199 GLY O    O 43.441 -11.154 -38.321 1.00 . A A . 195 GLY O    1 1 
        3  9481 1 1 200 GLN C    C 44.323  -8.545 -39.346 1.00 . A A . 196 GLN C    1 1 
        3  9482 1 1 200 GLN CA   C 44.377  -9.604 -40.443 1.00 . A A . 196 GLN CA   1 1 
        3  9483 1 1 200 GLN CB   C 44.550  -8.926 -41.807 1.00 . A A . 196 GLN CB   1 1 
        3  9484 1 1 200 GLN CD   C 47.046  -9.206 -42.125 1.00 . A A . 196 GLN CD   1 1 
        3  9485 1 1 200 GLN CG   C 45.892  -8.231 -41.990 1.00 . A A . 196 GLN CG   1 1 
        3  9486 1 1 200 GLN H    H 42.604 -10.452 -41.239 1.00 . A A . 196 GLN H    1 1 
        3  9487 1 1 200 GLN HA   H 45.224 -10.250 -40.262 1.00 . A A . 196 GLN HA   1 1 
        3  9488 1 1 200 GLN HB2  H 44.449  -9.673 -42.582 1.00 . A A . 196 GLN HB2  1 1 
        3  9489 1 1 200 GLN HB3  H 43.770  -8.190 -41.930 1.00 . A A . 196 GLN HB3  1 1 
        3  9490 1 1 200 GLN HE21 H 48.031  -7.922 -43.267 1.00 . A A . 196 GLN HE21 1 1 
        3  9491 1 1 200 GLN HE22 H 48.835  -9.424 -42.965 1.00 . A A . 196 GLN HE22 1 1 
        3  9492 1 1 200 GLN HG2  H 45.849  -7.624 -42.882 1.00 . A A . 196 GLN HG2  1 1 
        3  9493 1 1 200 GLN HG3  H 46.072  -7.597 -41.134 1.00 . A A . 196 GLN HG3  1 1 
        3  9494 1 1 200 GLN N    N 43.173 -10.431 -40.436 1.00 . A A . 196 GLN N    1 1 
        3  9495 1 1 200 GLN NE2  N 48.072  -8.808 -42.858 1.00 . A A . 196 GLN NE2  1 1 
        3  9496 1 1 200 GLN O    O 45.327  -8.266 -38.689 1.00 . A A . 196 GLN O    1 1 
        3  9497 1 1 200 GLN OE1  O 47.015 -10.306 -41.580 1.00 . A A . 196 GLN OE1  1 1 
        3  9498 1 1 201 ALA C    C 43.168  -7.498 -36.745 1.00 . A A . 197 ALA C    1 1 
        3  9499 1 1 201 ALA CA   C 42.953  -6.933 -38.142 1.00 . A A . 197 ALA CA   1 1 
        3  9500 1 1 201 ALA CB   C 41.562  -6.323 -38.259 1.00 . A A . 197 ALA CB   1 1 
        3  9501 1 1 201 ALA H    H 42.382  -8.227 -39.717 1.00 . A A . 197 ALA H    1 1 
        3  9502 1 1 201 ALA HA   H 43.678  -6.154 -38.319 1.00 . A A . 197 ALA HA   1 1 
        3  9503 1 1 201 ALA HB1  H 41.469  -5.499 -37.566 1.00 . A A . 197 ALA HB1  1 1 
        3  9504 1 1 201 ALA HB2  H 40.818  -7.072 -38.026 1.00 . A A . 197 ALA HB2  1 1 
        3  9505 1 1 201 ALA HB3  H 41.409  -5.965 -39.266 1.00 . A A . 197 ALA HB3  1 1 
        3  9506 1 1 201 ALA N    N 43.145  -7.962 -39.155 1.00 . A A . 197 ALA N    1 1 
        3  9507 1 1 201 ALA O    O 44.033  -7.032 -35.999 1.00 . A A . 197 ALA O    1 1 
        3  9508 1 1 202 PHE C    C 43.773  -9.854 -34.864 1.00 . A A . 198 PHE C    1 1 
        3  9509 1 1 202 PHE CA   C 42.467  -9.089 -35.061 1.00 . A A . 198 PHE CA   1 1 
        3  9510 1 1 202 PHE CB   C 41.261  -9.992 -34.789 1.00 . A A . 198 PHE CB   1 1 
        3  9511 1 1 202 PHE CD1  C 40.608  -9.295 -32.469 1.00 . A A . 198 PHE CD1  1 1 
        3  9512 1 1 202 PHE CD2  C 41.290 -11.552 -32.822 1.00 . A A . 198 PHE CD2  1 1 
        3  9513 1 1 202 PHE CE1  C 40.412  -9.560 -31.127 1.00 . A A . 198 PHE CE1  1 1 
        3  9514 1 1 202 PHE CE2  C 41.096 -11.822 -31.482 1.00 . A A . 198 PHE CE2  1 1 
        3  9515 1 1 202 PHE CG   C 41.050 -10.287 -33.331 1.00 . A A . 198 PHE CG   1 1 
        3  9516 1 1 202 PHE CZ   C 40.658 -10.825 -30.633 1.00 . A A . 198 PHE CZ   1 1 
        3  9517 1 1 202 PHE H    H 41.787  -8.918 -37.066 1.00 . A A . 198 PHE H    1 1 
        3  9518 1 1 202 PHE HA   H 42.447  -8.264 -34.364 1.00 . A A . 198 PHE HA   1 1 
        3  9519 1 1 202 PHE HB2  H 40.369  -9.512 -35.162 1.00 . A A . 198 PHE HB2  1 1 
        3  9520 1 1 202 PHE HB3  H 41.401 -10.932 -35.303 1.00 . A A . 198 PHE HB3  1 1 
        3  9521 1 1 202 PHE HD1  H 40.416  -8.305 -32.855 1.00 . A A . 198 PHE HD1  1 1 
        3  9522 1 1 202 PHE HD2  H 41.633 -12.334 -33.485 1.00 . A A . 198 PHE HD2  1 1 
        3  9523 1 1 202 PHE HE1  H 40.068  -8.777 -30.467 1.00 . A A . 198 PHE HE1  1 1 
        3  9524 1 1 202 PHE HE2  H 41.290 -12.812 -31.098 1.00 . A A . 198 PHE HE2  1 1 
        3  9525 1 1 202 PHE HZ   H 40.506 -11.035 -29.584 1.00 . A A . 198 PHE HZ   1 1 
        3  9526 1 1 202 PHE N    N 42.403  -8.527 -36.402 1.00 . A A . 198 PHE N    1 1 
        3  9527 1 1 202 PHE O    O 44.155 -10.170 -33.737 1.00 . A A . 198 PHE O    1 1 
        3  9528 1 1 203 GLU C    C 46.779  -9.830 -35.205 1.00 . A A . 199 GLU C    1 1 
        3  9529 1 1 203 GLU CA   C 45.785 -10.753 -35.905 1.00 . A A . 199 GLU CA   1 1 
        3  9530 1 1 203 GLU CB   C 46.287 -11.104 -37.305 1.00 . A A . 199 GLU CB   1 1 
        3  9531 1 1 203 GLU CD   C 48.097 -12.191 -38.683 1.00 . A A . 199 GLU CD   1 1 
        3  9532 1 1 203 GLU CG   C 47.646 -11.777 -37.302 1.00 . A A . 199 GLU CG   1 1 
        3  9533 1 1 203 GLU H    H 44.072  -9.936 -36.845 1.00 . A A . 199 GLU H    1 1 
        3  9534 1 1 203 GLU HA   H 45.693 -11.663 -35.330 1.00 . A A . 199 GLU HA   1 1 
        3  9535 1 1 203 GLU HB2  H 45.578 -11.771 -37.773 1.00 . A A . 199 GLU HB2  1 1 
        3  9536 1 1 203 GLU HB3  H 46.357 -10.198 -37.887 1.00 . A A . 199 GLU HB3  1 1 
        3  9537 1 1 203 GLU HG2  H 48.370 -11.086 -36.895 1.00 . A A . 199 GLU HG2  1 1 
        3  9538 1 1 203 GLU HG3  H 47.596 -12.655 -36.675 1.00 . A A . 199 GLU HG3  1 1 
        3  9539 1 1 203 GLU N    N 44.468 -10.133 -35.965 1.00 . A A . 199 GLU N    1 1 
        3  9540 1 1 203 GLU O    O 47.802 -10.276 -34.682 1.00 . A A . 199 GLU O    1 1 
        3  9541 1 1 203 GLU OE1  O 48.670 -11.350 -39.402 1.00 . A A . 199 GLU OE1  1 1 
        3  9542 1 1 203 GLU OE2  O 47.895 -13.368 -39.052 1.00 . A A . 199 GLU OE2  1 1 
        3  9543 1 1 204 LEU C    C 47.070  -7.748 -32.929 1.00 . A A . 200 LEU C    1 1 
        3  9544 1 1 204 LEU CA   C 47.290  -7.593 -34.435 1.00 . A A . 200 LEU CA   1 1 
        3  9545 1 1 204 LEU CB   C 46.999  -6.157 -34.878 1.00 . A A . 200 LEU CB   1 1 
        3  9546 1 1 204 LEU CD1  C 47.079  -4.374 -36.639 1.00 . A A . 200 LEU CD1  1 1 
        3  9547 1 1 204 LEU CD2  C 48.770  -6.218 -36.656 1.00 . A A . 200 LEU CD2  1 1 
        3  9548 1 1 204 LEU CG   C 47.328  -5.845 -36.342 1.00 . A A . 200 LEU CG   1 1 
        3  9549 1 1 204 LEU H    H 45.655  -8.223 -35.634 1.00 . A A . 200 LEU H    1 1 
        3  9550 1 1 204 LEU HA   H 48.322  -7.827 -34.655 1.00 . A A . 200 LEU HA   1 1 
        3  9551 1 1 204 LEU HB2  H 45.949  -5.960 -34.717 1.00 . A A . 200 LEU HB2  1 1 
        3  9552 1 1 204 LEU HB3  H 47.573  -5.489 -34.255 1.00 . A A . 200 LEU HB3  1 1 
        3  9553 1 1 204 LEU HD11 H 46.040  -4.141 -36.457 1.00 . A A . 200 LEU HD11 1 1 
        3  9554 1 1 204 LEU HD12 H 47.317  -4.169 -37.672 1.00 . A A . 200 LEU HD12 1 1 
        3  9555 1 1 204 LEU HD13 H 47.701  -3.767 -35.998 1.00 . A A . 200 LEU HD13 1 1 
        3  9556 1 1 204 LEU HD21 H 49.435  -5.663 -36.011 1.00 . A A . 200 LEU HD21 1 1 
        3  9557 1 1 204 LEU HD22 H 48.987  -5.980 -37.688 1.00 . A A . 200 LEU HD22 1 1 
        3  9558 1 1 204 LEU HD23 H 48.912  -7.275 -36.495 1.00 . A A . 200 LEU HD23 1 1 
        3  9559 1 1 204 LEU HG   H 46.681  -6.429 -36.982 1.00 . A A . 200 LEU HG   1 1 
        3  9560 1 1 204 LEU N    N 46.462  -8.542 -35.162 1.00 . A A . 200 LEU N    1 1 
        3  9561 1 1 204 LEU O    O 47.639  -7.013 -32.124 1.00 . A A . 200 LEU O    1 1 
        3  9562 1 1 205 ARG C    C 46.285 -10.586 -31.038 1.00 . A A . 201 ARG C    1 1 
        3  9563 1 1 205 ARG CA   C 46.004  -9.091 -31.175 1.00 . A A . 201 ARG CA   1 1 
        3  9564 1 1 205 ARG CB   C 44.574  -8.785 -30.694 1.00 . A A . 201 ARG CB   1 1 
        3  9565 1 1 205 ARG CD   C 44.351  -6.427 -31.566 1.00 . A A . 201 ARG CD   1 1 
        3  9566 1 1 205 ARG CG   C 44.321  -7.322 -30.340 1.00 . A A . 201 ARG CG   1 1 
        3  9567 1 1 205 ARG CZ   C 44.984  -4.046 -31.550 1.00 . A A . 201 ARG CZ   1 1 
        3  9568 1 1 205 ARG H    H 45.661  -9.127 -33.262 1.00 . A A . 201 ARG H    1 1 
        3  9569 1 1 205 ARG HA   H 46.710  -8.544 -30.568 1.00 . A A . 201 ARG HA   1 1 
        3  9570 1 1 205 ARG HB2  H 43.881  -9.063 -31.474 1.00 . A A . 201 ARG HB2  1 1 
        3  9571 1 1 205 ARG HB3  H 44.369  -9.382 -29.818 1.00 . A A . 201 ARG HB3  1 1 
        3  9572 1 1 205 ARG HD2  H 45.315  -6.527 -32.042 1.00 . A A . 201 ARG HD2  1 1 
        3  9573 1 1 205 ARG HD3  H 43.579  -6.749 -32.249 1.00 . A A . 201 ARG HD3  1 1 
        3  9574 1 1 205 ARG HE   H 43.286  -4.789 -30.774 1.00 . A A . 201 ARG HE   1 1 
        3  9575 1 1 205 ARG HG2  H 43.351  -7.238 -29.872 1.00 . A A . 201 ARG HG2  1 1 
        3  9576 1 1 205 ARG HG3  H 45.084  -6.995 -29.647 1.00 . A A . 201 ARG HG3  1 1 
        3  9577 1 1 205 ARG HH11 H 46.428  -5.298 -32.228 1.00 . A A . 201 ARG HH11 1 1 
        3  9578 1 1 205 ARG HH12 H 46.812  -3.607 -32.322 1.00 . A A . 201 ARG HH12 1 1 
        3  9579 1 1 205 ARG HH21 H 43.787  -2.548 -30.872 1.00 . A A . 201 ARG HH21 1 1 
        3  9580 1 1 205 ARG HH22 H 45.307  -2.040 -31.555 1.00 . A A . 201 ARG HH22 1 1 
        3  9581 1 1 205 ARG N    N 46.199  -8.687 -32.565 1.00 . A A . 201 ARG N    1 1 
        3  9582 1 1 205 ARG NE   N 44.134  -5.022 -31.233 1.00 . A A . 201 ARG NE   1 1 
        3  9583 1 1 205 ARG NH1  N 46.168  -4.341 -32.074 1.00 . A A . 201 ARG NH1  1 1 
        3  9584 1 1 205 ARG NH2  N 44.670  -2.778 -31.304 1.00 . A A . 201 ARG NH2  1 1 
        3  9585 1 1 205 ARG O    O 46.039 -11.188 -29.990 1.00 . A A . 201 ARG O    1 1 
        3  9586 1 1 206 PHE C    C 48.460 -12.866 -31.489 1.00 . A A . 202 PHE C    1 1 
        3  9587 1 1 206 PHE CA   C 47.120 -12.596 -32.139 1.00 . A A . 202 PHE CA   1 1 
        3  9588 1 1 206 PHE CB   C 47.173 -13.122 -33.576 1.00 . A A . 202 PHE CB   1 1 
        3  9589 1 1 206 PHE CD1  C 44.665 -13.319 -33.505 1.00 . A A . 202 PHE CD1  1 1 
        3  9590 1 1 206 PHE CD2  C 45.848 -14.419 -35.257 1.00 . A A . 202 PHE CD2  1 1 
        3  9591 1 1 206 PHE CE1  C 43.472 -13.795 -34.012 1.00 . A A . 202 PHE CE1  1 1 
        3  9592 1 1 206 PHE CE2  C 44.660 -14.898 -35.766 1.00 . A A . 202 PHE CE2  1 1 
        3  9593 1 1 206 PHE CG   C 45.866 -13.625 -34.120 1.00 . A A . 202 PHE CG   1 1 
        3  9594 1 1 206 PHE CZ   C 43.471 -14.585 -35.144 1.00 . A A . 202 PHE CZ   1 1 
        3  9595 1 1 206 PHE H    H 46.996 -10.633 -32.905 1.00 . A A . 202 PHE H    1 1 
        3  9596 1 1 206 PHE HA   H 46.351 -13.125 -31.597 1.00 . A A . 202 PHE HA   1 1 
        3  9597 1 1 206 PHE HB2  H 47.512 -12.328 -34.223 1.00 . A A . 202 PHE HB2  1 1 
        3  9598 1 1 206 PHE HB3  H 47.883 -13.936 -33.621 1.00 . A A . 202 PHE HB3  1 1 
        3  9599 1 1 206 PHE HD1  H 44.665 -12.701 -32.618 1.00 . A A . 202 PHE HD1  1 1 
        3  9600 1 1 206 PHE HD2  H 46.781 -14.663 -35.746 1.00 . A A . 202 PHE HD2  1 1 
        3  9601 1 1 206 PHE HE1  H 42.541 -13.547 -33.525 1.00 . A A . 202 PHE HE1  1 1 
        3  9602 1 1 206 PHE HE2  H 44.661 -15.515 -36.653 1.00 . A A . 202 PHE HE2  1 1 
        3  9603 1 1 206 PHE HZ   H 42.539 -14.960 -35.539 1.00 . A A . 202 PHE HZ   1 1 
        3  9604 1 1 206 PHE N    N 46.804 -11.174 -32.111 1.00 . A A . 202 PHE N    1 1 
        3  9605 1 1 206 PHE O    O 49.390 -12.061 -31.585 1.00 . A A . 202 PHE O    1 1 
        3  9606 1 1 207 LYS C    C 49.991 -15.913 -30.855 1.00 . A A . 203 LYS C    1 1 
        3  9607 1 1 207 LYS CA   C 49.806 -14.498 -30.330 1.00 . A A . 203 LYS CA   1 1 
        3  9608 1 1 207 LYS CB   C 49.829 -14.465 -28.800 1.00 . A A . 203 LYS CB   1 1 
        3  9609 1 1 207 LYS CD   C 51.552 -12.634 -28.724 1.00 . A A . 203 LYS CD   1 1 
        3  9610 1 1 207 LYS CE   C 52.845 -12.145 -28.088 1.00 . A A . 203 LYS CE   1 1 
        3  9611 1 1 207 LYS CG   C 51.163 -14.016 -28.219 1.00 . A A . 203 LYS CG   1 1 
        3  9612 1 1 207 LYS H    H 47.735 -14.531 -30.685 1.00 . A A . 203 LYS H    1 1 
        3  9613 1 1 207 LYS HA   H 50.595 -13.871 -30.717 1.00 . A A . 203 LYS HA   1 1 
        3  9614 1 1 207 LYS HB2  H 49.062 -13.787 -28.456 1.00 . A A . 203 LYS HB2  1 1 
        3  9615 1 1 207 LYS HB3  H 49.615 -15.457 -28.426 1.00 . A A . 203 LYS HB3  1 1 
        3  9616 1 1 207 LYS HD2  H 51.684 -12.677 -29.794 1.00 . A A . 203 LYS HD2  1 1 
        3  9617 1 1 207 LYS HD3  H 50.760 -11.938 -28.487 1.00 . A A . 203 LYS HD3  1 1 
        3  9618 1 1 207 LYS HE2  H 52.683 -12.015 -27.029 1.00 . A A . 203 LYS HE2  1 1 
        3  9619 1 1 207 LYS HE3  H 53.614 -12.890 -28.244 1.00 . A A . 203 LYS HE3  1 1 
        3  9620 1 1 207 LYS HG2  H 51.085 -13.986 -27.143 1.00 . A A . 203 LYS HG2  1 1 
        3  9621 1 1 207 LYS HG3  H 51.926 -14.723 -28.507 1.00 . A A . 203 LYS HG3  1 1 
        3  9622 1 1 207 LYS HZ1  H 52.581 -10.111 -28.510 1.00 . A A . 203 LYS HZ1  1 1 
        3  9623 1 1 207 LYS HZ2  H 53.452 -10.957 -29.696 1.00 . A A . 203 LYS HZ2  1 1 
        3  9624 1 1 207 LYS HZ3  H 54.195 -10.557 -28.225 1.00 . A A . 203 LYS HZ3  1 1 
        3  9625 1 1 207 LYS N    N 48.547 -14.002 -30.831 1.00 . A A . 203 LYS N    1 1 
        3  9626 1 1 207 LYS NZ   N 53.298 -10.853 -28.670 1.00 . A A . 203 LYS NZ   1 1 
        3  9627 1 1 207 LYS O    O 49.021 -16.656 -30.986 1.00 . A A . 203 LYS O    1 1 
        3  9628 1 1 208 GLN C    C 51.476 -18.707 -30.837 1.00 . A A . 204 GLN C    1 1 
        3  9629 1 1 208 GLN CA   C 51.485 -17.554 -31.824 1.00 . A A . 204 GLN CA   1 1 
        3  9630 1 1 208 GLN CB   C 52.789 -17.514 -32.637 1.00 . A A . 204 GLN CB   1 1 
        3  9631 1 1 208 GLN CD   C 54.213 -16.164 -31.014 1.00 . A A . 204 GLN CD   1 1 
        3  9632 1 1 208 GLN CG   C 54.090 -17.423 -31.842 1.00 . A A . 204 GLN CG   1 1 
        3  9633 1 1 208 GLN H    H 51.974 -15.741 -30.841 1.00 . A A . 204 GLN H    1 1 
        3  9634 1 1 208 GLN HA   H 50.665 -17.706 -32.510 1.00 . A A . 204 GLN HA   1 1 
        3  9635 1 1 208 GLN HB2  H 52.836 -18.409 -33.229 1.00 . A A . 204 GLN HB2  1 1 
        3  9636 1 1 208 GLN HB3  H 52.746 -16.664 -33.304 1.00 . A A . 204 GLN HB3  1 1 
        3  9637 1 1 208 GLN HE21 H 53.672 -17.165 -29.391 1.00 . A A . 204 GLN HE21 1 1 
        3  9638 1 1 208 GLN HE22 H 54.034 -15.481 -29.161 1.00 . A A . 204 GLN HE22 1 1 
        3  9639 1 1 208 GLN HG2  H 54.146 -18.272 -31.177 1.00 . A A . 204 GLN HG2  1 1 
        3  9640 1 1 208 GLN HG3  H 54.917 -17.461 -32.536 1.00 . A A . 204 GLN HG3  1 1 
        3  9641 1 1 208 GLN N    N 51.225 -16.294 -31.135 1.00 . A A . 204 GLN N    1 1 
        3  9642 1 1 208 GLN NE2  N 53.937 -16.279 -29.732 1.00 . A A . 204 GLN NE2  1 1 
        3  9643 1 1 208 GLN O    O 51.834 -19.838 -31.159 1.00 . A A . 204 GLN O    1 1 
        3  9644 1 1 208 GLN OE1  O 54.605 -15.113 -31.512 1.00 . A A . 204 GLN OE1  1 1 
        3  9645 1 1 209 TYR C    C 49.626 -20.204 -28.854 1.00 . A A . 205 TYR C    1 1 
        3  9646 1 1 209 TYR CA   C 50.861 -19.356 -28.573 1.00 . A A . 205 TYR CA   1 1 
        3  9647 1 1 209 TYR CB   C 50.658 -18.613 -27.259 1.00 . A A . 205 TYR CB   1 1 
        3  9648 1 1 209 TYR CD1  C 52.506 -16.910 -27.128 1.00 . A A . 205 TYR CD1  1 1 
        3  9649 1 1 209 TYR CD2  C 52.527 -18.700 -25.562 1.00 . A A . 205 TYR CD2  1 1 
        3  9650 1 1 209 TYR CE1  C 53.655 -16.395 -26.565 1.00 . A A . 205 TYR CE1  1 1 
        3  9651 1 1 209 TYR CE2  C 53.677 -18.189 -24.989 1.00 . A A . 205 TYR CE2  1 1 
        3  9652 1 1 209 TYR CG   C 51.924 -18.068 -26.639 1.00 . A A . 205 TYR CG   1 1 
        3  9653 1 1 209 TYR CZ   C 54.237 -17.035 -25.497 1.00 . A A . 205 TYR CZ   1 1 
        3  9654 1 1 209 TYR H    H 50.873 -17.443 -29.438 1.00 . A A . 205 TYR H    1 1 
        3  9655 1 1 209 TYR HA   H 51.732 -19.988 -28.503 1.00 . A A . 205 TYR HA   1 1 
        3  9656 1 1 209 TYR HB2  H 50.010 -17.769 -27.451 1.00 . A A . 205 TYR HB2  1 1 
        3  9657 1 1 209 TYR HB3  H 50.184 -19.274 -26.552 1.00 . A A . 205 TYR HB3  1 1 
        3  9658 1 1 209 TYR HD1  H 52.049 -16.409 -27.972 1.00 . A A . 205 TYR HD1  1 1 
        3  9659 1 1 209 TYR HD2  H 52.086 -19.604 -25.168 1.00 . A A . 205 TYR HD2  1 1 
        3  9660 1 1 209 TYR HE1  H 54.093 -15.489 -26.963 1.00 . A A . 205 TYR HE1  1 1 
        3  9661 1 1 209 TYR HE2  H 54.133 -18.695 -24.151 1.00 . A A . 205 TYR HE2  1 1 
        3  9662 1 1 209 TYR HH   H 55.259 -15.562 -24.781 1.00 . A A . 205 TYR HH   1 1 
        3  9663 1 1 209 TYR N    N 51.063 -18.383 -29.628 1.00 . A A . 205 TYR N    1 1 
        3  9664 1 1 209 TYR O    O 49.468 -21.298 -28.314 1.00 . A A . 205 TYR O    1 1 
        3  9665 1 1 209 TYR OH   O 55.380 -16.516 -24.932 1.00 . A A . 205 TYR OH   1 1 
        3  9666 1 1 210 LEU C    C 46.968 -19.958 -31.381 1.00 . A A . 206 LEU C    1 1 
        3  9667 1 1 210 LEU CA   C 47.479 -20.334 -29.990 1.00 . A A . 206 LEU CA   1 1 
        3  9668 1 1 210 LEU CB   C 46.444 -19.966 -28.914 1.00 . A A . 206 LEU CB   1 1 
        3  9669 1 1 210 LEU CD1  C 46.341 -17.478 -29.376 1.00 . A A . 206 LEU CD1  1 1 
        3  9670 1 1 210 LEU CD2  C 45.594 -18.373 -27.166 1.00 . A A . 206 LEU CD2  1 1 
        3  9671 1 1 210 LEU CG   C 46.568 -18.551 -28.320 1.00 . A A . 206 LEU CG   1 1 
        3  9672 1 1 210 LEU H    H 48.963 -18.837 -30.146 1.00 . A A . 206 LEU H    1 1 
        3  9673 1 1 210 LEU HA   H 47.647 -21.400 -29.960 1.00 . A A . 206 LEU HA   1 1 
        3  9674 1 1 210 LEU HB2  H 45.459 -20.064 -29.350 1.00 . A A . 206 LEU HB2  1 1 
        3  9675 1 1 210 LEU HB3  H 46.532 -20.678 -28.108 1.00 . A A . 206 LEU HB3  1 1 
        3  9676 1 1 210 LEU HD11 H 46.409 -16.501 -28.917 1.00 . A A . 206 LEU HD11 1 1 
        3  9677 1 1 210 LEU HD12 H 45.363 -17.604 -29.814 1.00 . A A . 206 LEU HD12 1 1 
        3  9678 1 1 210 LEU HD13 H 47.096 -17.566 -30.145 1.00 . A A . 206 LEU HD13 1 1 
        3  9679 1 1 210 LEU HD21 H 45.678 -17.369 -26.775 1.00 . A A . 206 LEU HD21 1 1 
        3  9680 1 1 210 LEU HD22 H 45.827 -19.083 -26.386 1.00 . A A . 206 LEU HD22 1 1 
        3  9681 1 1 210 LEU HD23 H 44.586 -18.541 -27.515 1.00 . A A . 206 LEU HD23 1 1 
        3  9682 1 1 210 LEU HG   H 47.568 -18.423 -27.931 1.00 . A A . 206 LEU HG   1 1 
        3  9683 1 1 210 LEU N    N 48.749 -19.683 -29.699 1.00 . A A . 206 LEU N    1 1 
        3  9684 1 1 210 LEU O    O 47.662 -19.269 -32.128 1.00 . A A . 206 LEU O    1 1 
        3  9685 1 1 211 ARG C    C 45.856 -20.751 -34.148 1.00 . A A . 207 ARG C    1 1 
        3  9686 1 1 211 ARG CA   C 45.091 -20.136 -32.980 1.00 . A A . 207 ARG CA   1 1 
        3  9687 1 1 211 ARG CB   C 44.927 -18.625 -33.192 1.00 . A A . 207 ARG CB   1 1 
        3  9688 1 1 211 ARG CD   C 43.175 -18.883 -35.003 1.00 . A A . 207 ARG CD   1 1 
        3  9689 1 1 211 ARG CG   C 43.542 -18.224 -33.683 1.00 . A A . 207 ARG CG   1 1 
        3  9690 1 1 211 ARG CZ   C 43.410 -18.167 -37.347 1.00 . A A . 207 ARG CZ   1 1 
        3  9691 1 1 211 ARG H    H 45.300 -21.011 -31.066 1.00 . A A . 207 ARG H    1 1 
        3  9692 1 1 211 ARG HA   H 44.109 -20.588 -32.942 1.00 . A A . 207 ARG HA   1 1 
        3  9693 1 1 211 ARG HB2  H 45.112 -18.121 -32.254 1.00 . A A . 207 ARG HB2  1 1 
        3  9694 1 1 211 ARG HB3  H 45.654 -18.295 -33.918 1.00 . A A . 207 ARG HB3  1 1 
        3  9695 1 1 211 ARG HD2  H 43.375 -19.941 -34.930 1.00 . A A . 207 ARG HD2  1 1 
        3  9696 1 1 211 ARG HD3  H 42.120 -18.732 -35.182 1.00 . A A . 207 ARG HD3  1 1 
        3  9697 1 1 211 ARG HE   H 44.867 -18.077 -35.967 1.00 . A A . 207 ARG HE   1 1 
        3  9698 1 1 211 ARG HG2  H 42.813 -18.512 -32.940 1.00 . A A . 207 ARG HG2  1 1 
        3  9699 1 1 211 ARG HG3  H 43.518 -17.151 -33.810 1.00 . A A . 207 ARG HG3  1 1 
        3  9700 1 1 211 ARG HH11 H 41.580 -18.938 -36.871 1.00 . A A . 207 ARG HH11 1 1 
        3  9701 1 1 211 ARG HH12 H 41.760 -18.384 -38.508 1.00 . A A . 207 ARG HH12 1 1 
        3  9702 1 1 211 ARG HH21 H 45.106 -17.381 -38.128 1.00 . A A . 207 ARG HH21 1 1 
        3  9703 1 1 211 ARG HH22 H 43.776 -17.505 -39.230 1.00 . A A . 207 ARG HH22 1 1 
        3  9704 1 1 211 ARG N    N 45.757 -20.426 -31.705 1.00 . A A . 207 ARG N    1 1 
        3  9705 1 1 211 ARG NE   N 43.925 -18.337 -36.129 1.00 . A A . 207 ARG NE   1 1 
        3  9706 1 1 211 ARG NH1  N 42.153 -18.527 -37.600 1.00 . A A . 207 ARG NH1  1 1 
        3  9707 1 1 211 ARG NH2  N 44.157 -17.645 -38.313 1.00 . A A . 207 ARG NH2  1 1 
        3  9708 1 1 211 ARG O    O 46.615 -20.026 -34.821 1.00 . A A . 207 ARG O    1 1 
        3  9709 1 1 211 ARG OXT  O 45.688 -21.964 -34.389 1.00 . A A . 207 ARG OXT  1 1 
        3  9710 2 2   1 ARG C    C 26.861 -41.647 -40.128 1.00 . B B . 736 ARG C    1 1 
        3  9711 2 2   1 ARG CA   C 25.498 -42.312 -40.012 1.00 . B B . 736 ARG CA   1 1 
        3  9712 2 2   1 ARG CB   C 24.428 -41.451 -40.692 1.00 . B B . 736 ARG CB   1 1 
        3  9713 2 2   1 ARG CD   C 23.666 -40.208 -42.740 1.00 . B B . 736 ARG CD   1 1 
        3  9714 2 2   1 ARG CG   C 24.762 -41.064 -42.124 1.00 . B B . 736 ARG CG   1 1 
        3  9715 2 2   1 ARG CZ   C 21.252 -40.426 -43.240 1.00 . B B . 736 ARG CZ   1 1 
        3  9716 2 2   1 ARG H1   H 25.101 -41.583 -38.107 1.00 . B B . 736 ARG H1   1 1 
        3  9717 2 2   1 ARG H2   H 25.885 -43.087 -38.120 1.00 . B B . 736 ARG H2   1 1 
        3  9718 2 2   1 ARG H3   H 24.232 -42.986 -38.503 1.00 . B B . 736 ARG H3   1 1 
        3  9719 2 2   1 ARG HA   H 25.537 -43.279 -40.491 1.00 . B B . 736 ARG HA   1 1 
        3  9720 2 2   1 ARG HB2  H 23.496 -41.998 -40.700 1.00 . B B . 736 ARG HB2  1 1 
        3  9721 2 2   1 ARG HB3  H 24.296 -40.545 -40.119 1.00 . B B . 736 ARG HB3  1 1 
        3  9722 2 2   1 ARG HD2  H 23.437 -39.398 -42.064 1.00 . B B . 736 ARG HD2  1 1 
        3  9723 2 2   1 ARG HD3  H 24.027 -39.805 -43.675 1.00 . B B . 736 ARG HD3  1 1 
        3  9724 2 2   1 ARG HE   H 22.526 -41.955 -42.999 1.00 . B B . 736 ARG HE   1 1 
        3  9725 2 2   1 ARG HG2  H 25.688 -40.507 -42.131 1.00 . B B . 736 ARG HG2  1 1 
        3  9726 2 2   1 ARG HG3  H 24.877 -41.964 -42.710 1.00 . B B . 736 ARG HG3  1 1 
        3  9727 2 2   1 ARG HH11 H 21.852 -38.508 -42.987 1.00 . B B . 736 ARG HH11 1 1 
        3  9728 2 2   1 ARG HH12 H 20.168 -38.700 -43.385 1.00 . B B . 736 ARG HH12 1 1 
        3  9729 2 2   1 ARG HH21 H 20.341 -42.210 -43.556 1.00 . B B . 736 ARG HH21 1 1 
        3  9730 2 2   1 ARG HH22 H 19.319 -40.812 -43.721 1.00 . B B . 736 ARG HH22 1 1 
        3  9731 2 2   1 ARG N    N 25.153 -42.509 -38.588 1.00 . B B . 736 ARG N    1 1 
        3  9732 2 2   1 ARG NE   N 22.445 -40.971 -42.991 1.00 . B B . 736 ARG NE   1 1 
        3  9733 2 2   1 ARG NH1  N 21.084 -39.106 -43.201 1.00 . B B . 736 ARG NH1  1 1 
        3  9734 2 2   1 ARG NH2  N 20.223 -41.211 -43.525 1.00 . B B . 736 ARG NH2  1 1 
        3  9735 2 2   1 ARG O    O 27.061 -40.542 -39.630 1.00 . B B . 736 ARG O    1 1 
        3  9736 2 2   2 ALA C    C 29.828 -42.401 -42.162 1.00 . B B . 737 ALA C    1 1 
        3  9737 2 2   2 ALA CA   C 29.138 -41.785 -40.950 1.00 . B B . 737 ALA CA   1 1 
        3  9738 2 2   2 ALA CB   C 29.976 -41.995 -39.696 1.00 . B B . 737 ALA CB   1 1 
        3  9739 2 2   2 ALA H    H 27.593 -43.221 -41.134 1.00 . B B . 737 ALA H    1 1 
        3  9740 2 2   2 ALA HA   H 29.043 -40.720 -41.111 1.00 . B B . 737 ALA HA   1 1 
        3  9741 2 2   2 ALA HB1  H 30.939 -41.523 -39.824 1.00 . B B . 737 ALA HB1  1 1 
        3  9742 2 2   2 ALA HB2  H 30.113 -43.053 -39.527 1.00 . B B . 737 ALA HB2  1 1 
        3  9743 2 2   2 ALA HB3  H 29.470 -41.558 -38.848 1.00 . B B . 737 ALA HB3  1 1 
        3  9744 2 2   2 ALA N    N 27.802 -42.327 -40.771 1.00 . B B . 737 ALA N    1 1 
        3  9745 2 2   2 ALA O    O 30.444 -43.464 -42.069 1.00 . B B . 737 ALA O    1 1 
        3  9746 2 2   3 LYS C    C 31.724 -41.364 -44.569 1.00 . B B . 738 LYS C    1 1 
        3  9747 2 2   3 LYS CA   C 30.414 -42.138 -44.513 1.00 . B B . 738 LYS CA   1 1 
        3  9748 2 2   3 LYS CB   C 29.592 -41.813 -45.765 1.00 . B B . 738 LYS CB   1 1 
        3  9749 2 2   3 LYS CD   C 27.463 -42.027 -47.056 1.00 . B B . 738 LYS CD   1 1 
        3  9750 2 2   3 LYS CE   C 26.189 -42.830 -47.279 1.00 . B B . 738 LYS CE   1 1 
        3  9751 2 2   3 LYS CG   C 28.253 -42.524 -45.857 1.00 . B B . 738 LYS CG   1 1 
        3  9752 2 2   3 LYS H    H 29.074 -40.984 -43.344 1.00 . B B . 738 LYS H    1 1 
        3  9753 2 2   3 LYS HA   H 30.617 -43.199 -44.471 1.00 . B B . 738 LYS HA   1 1 
        3  9754 2 2   3 LYS HB2  H 29.405 -40.750 -45.786 1.00 . B B . 738 LYS HB2  1 1 
        3  9755 2 2   3 LYS HB3  H 30.173 -42.079 -46.637 1.00 . B B . 738 LYS HB3  1 1 
        3  9756 2 2   3 LYS HD2  H 27.198 -40.993 -46.892 1.00 . B B . 738 LYS HD2  1 1 
        3  9757 2 2   3 LYS HD3  H 28.084 -42.103 -47.937 1.00 . B B . 738 LYS HD3  1 1 
        3  9758 2 2   3 LYS HE2  H 25.572 -42.754 -46.395 1.00 . B B . 738 LYS HE2  1 1 
        3  9759 2 2   3 LYS HE3  H 25.660 -42.412 -48.123 1.00 . B B . 738 LYS HE3  1 1 
        3  9760 2 2   3 LYS HG2  H 28.423 -43.585 -45.961 1.00 . B B . 738 LYS HG2  1 1 
        3  9761 2 2   3 LYS HG3  H 27.689 -42.330 -44.957 1.00 . B B . 738 LYS HG3  1 1 
        3  9762 2 2   3 LYS HZ1  H 26.570 -44.788 -46.649 1.00 . B B . 738 LYS HZ1  1 1 
        3  9763 2 2   3 LYS HZ2  H 27.356 -44.364 -48.092 1.00 . B B . 738 LYS HZ2  1 1 
        3  9764 2 2   3 LYS HZ3  H 25.691 -44.690 -48.098 1.00 . B B . 738 LYS HZ3  1 1 
        3  9765 2 2   3 LYS N    N 29.686 -41.749 -43.307 1.00 . B B . 738 LYS N    1 1 
        3  9766 2 2   3 LYS NZ   N 26.471 -44.267 -47.547 1.00 . B B . 738 LYS NZ   1 1 
        3  9767 2 2   3 LYS O    O 32.717 -41.802 -45.152 1.00 . B B . 738 LYS O    1 1 
        3  9768 2 2   4 TRP C    C 32.283 -38.081 -43.067 1.00 . B B . 739 TRP C    1 1 
        3  9769 2 2   4 TRP CA   C 32.749 -39.224 -43.943 1.00 . B B . 739 TRP CA   1 1 
        3  9770 2 2   4 TRP CB   C 33.004 -38.748 -45.387 1.00 . B B . 739 TRP CB   1 1 
        3  9771 2 2   4 TRP CD1  C 32.811 -36.226 -45.789 1.00 . B B . 739 TRP CD1  1 1 
        3  9772 2 2   4 TRP CD2  C 34.895 -36.919 -45.356 1.00 . B B . 739 TRP CD2  1 1 
        3  9773 2 2   4 TRP CE2  C 34.915 -35.525 -45.557 1.00 . B B . 739 TRP CE2  1 1 
        3  9774 2 2   4 TRP CE3  C 36.094 -37.576 -45.067 1.00 . B B . 739 TRP CE3  1 1 
        3  9775 2 2   4 TRP CG   C 33.536 -37.348 -45.507 1.00 . B B . 739 TRP CG   1 1 
        3  9776 2 2   4 TRP CH2  C 37.248 -35.448 -45.194 1.00 . B B . 739 TRP CH2  1 1 
        3  9777 2 2   4 TRP CZ2  C 36.089 -34.778 -45.478 1.00 . B B . 739 TRP CZ2  1 1 
        3  9778 2 2   4 TRP CZ3  C 37.257 -36.834 -44.990 1.00 . B B . 739 TRP CZ3  1 1 
        3  9779 2 2   4 TRP H    H 30.895 -40.021 -43.379 1.00 . B B . 739 TRP H    1 1 
        3  9780 2 2   4 TRP HA   H 33.646 -39.661 -43.528 1.00 . B B . 739 TRP HA   1 1 
        3  9781 2 2   4 TRP HB2  H 33.720 -39.411 -45.851 1.00 . B B . 739 TRP HB2  1 1 
        3  9782 2 2   4 TRP HB3  H 32.076 -38.797 -45.938 1.00 . B B . 739 TRP HB3  1 1 
        3  9783 2 2   4 TRP HD1  H 31.744 -36.218 -45.961 1.00 . B B . 739 TRP HD1  1 1 
        3  9784 2 2   4 TRP HE1  H 33.340 -34.207 -46.003 1.00 . B B . 739 TRP HE1  1 1 
        3  9785 2 2   4 TRP HE3  H 36.122 -38.643 -44.907 1.00 . B B . 739 TRP HE3  1 1 
        3  9786 2 2   4 TRP HH2  H 38.182 -34.908 -45.126 1.00 . B B . 739 TRP HH2  1 1 
        3  9787 2 2   4 TRP HZ2  H 36.098 -33.709 -45.631 1.00 . B B . 739 TRP HZ2  1 1 
        3  9788 2 2   4 TRP HZ3  H 38.194 -37.326 -44.769 1.00 . B B . 739 TRP HZ3  1 1 
        3  9789 2 2   4 TRP N    N 31.688 -40.216 -43.921 1.00 . B B . 739 TRP N    1 1 
        3  9790 2 2   4 TRP NE1  N 33.631 -35.128 -45.823 1.00 . B B . 739 TRP NE1  1 1 
        3  9791 2 2   4 TRP O    O 32.990 -37.609 -42.179 1.00 . B B . 739 TRP O    1 1 
        3  9792 2 2   5 ASP C    C 29.355 -37.409 -41.602 1.00 . B B . 740 ASP C    1 1 
        3  9793 2 2   5 ASP CA   C 30.341 -36.709 -42.528 1.00 . B B . 740 ASP CA   1 1 
        3  9794 2 2   5 ASP CB   C 29.575 -35.762 -43.443 1.00 . B B . 740 ASP CB   1 1 
        3  9795 2 2   5 ASP CG   C 28.817 -36.521 -44.514 1.00 . B B . 740 ASP CG   1 1 
        3  9796 2 2   5 ASP H    H 30.592 -38.070 -44.101 1.00 . B B . 740 ASP H    1 1 
        3  9797 2 2   5 ASP HA   H 31.057 -36.153 -41.945 1.00 . B B . 740 ASP HA   1 1 
        3  9798 2 2   5 ASP HB2  H 28.865 -35.209 -42.850 1.00 . B B . 740 ASP HB2  1 1 
        3  9799 2 2   5 ASP HB3  H 30.259 -35.072 -43.915 1.00 . B B . 740 ASP HB3  1 1 
        3  9800 2 2   5 ASP N    N 31.049 -37.689 -43.324 1.00 . B B . 740 ASP N    1 1 
        3  9801 2 2   5 ASP O    O 29.370 -38.636 -41.475 1.00 . B B . 740 ASP O    1 1 
        3  9802 2 2   5 ASP OD1  O 29.395 -36.778 -45.591 1.00 . B B . 740 ASP OD1  1 1 
        3  9803 2 2   5 ASP OD2  O 27.657 -36.895 -44.273 1.00 . B B . 740 ASP OD2  1 1 
        3  9804 2 2   6 THR C    C 26.151 -37.421 -40.775 1.00 . B B . 741 THR C    1 1 
        3  9805 2 2   6 THR CA   C 27.489 -37.151 -40.062 1.00 . B B . 741 THR CA   1 1 
        3  9806 2 2   6 THR CB   C 27.283 -36.175 -38.878 1.00 . B B . 741 THR CB   1 1 
        3  9807 2 2   6 THR CG2  C 26.658 -34.866 -39.342 1.00 . B B . 741 THR CG2  1 1 
        3  9808 2 2   6 THR H    H 28.529 -35.657 -41.130 1.00 . B B . 741 THR H    1 1 
        3  9809 2 2   6 THR HA   H 27.867 -38.084 -39.667 1.00 . B B . 741 THR HA   1 1 
        3  9810 2 2   6 THR HB   H 28.248 -35.953 -38.443 1.00 . B B . 741 THR HB   1 1 
        3  9811 2 2   6 THR HG1  H 25.525 -36.561 -38.069 1.00 . B B . 741 THR HG1  1 1 
        3  9812 2 2   6 THR HG21 H 27.164 -34.517 -40.230 1.00 . B B . 741 THR HG21 1 1 
        3  9813 2 2   6 THR HG22 H 26.755 -34.127 -38.562 1.00 . B B . 741 THR HG22 1 1 
        3  9814 2 2   6 THR HG23 H 25.605 -35.022 -39.558 1.00 . B B . 741 THR HG23 1 1 
        3  9815 2 2   6 THR N    N 28.488 -36.623 -40.979 1.00 . B B . 741 THR N    1 1 
        3  9816 2 2   6 THR O    O 25.310 -38.165 -40.260 1.00 . B B . 741 THR O    1 1 
        3  9817 2 2   6 THR OG1  O 26.446 -36.768 -37.877 1.00 . B B . 741 THR OG1  1 1 
        3  9818 2 2   7 ALA C    C 24.799 -36.042 -43.966 1.00 . B B . 742 ALA C    1 1 
        3  9819 2 2   7 ALA CA   C 24.732 -36.946 -42.742 1.00 . B B . 742 ALA CA   1 1 
        3  9820 2 2   7 ALA CB   C 23.514 -36.581 -41.903 1.00 . B B . 742 ALA CB   1 1 
        3  9821 2 2   7 ALA H    H 26.719 -36.330 -42.362 1.00 . B B . 742 ALA H    1 1 
        3  9822 2 2   7 ALA HA   H 24.629 -37.973 -43.068 1.00 . B B . 742 ALA HA   1 1 
        3  9823 2 2   7 ALA HB1  H 23.585 -35.550 -41.594 1.00 . B B . 742 ALA HB1  1 1 
        3  9824 2 2   7 ALA HB2  H 23.475 -37.217 -41.030 1.00 . B B . 742 ALA HB2  1 1 
        3  9825 2 2   7 ALA HB3  H 22.617 -36.721 -42.490 1.00 . B B . 742 ALA HB3  1 1 
        3  9826 2 2   7 ALA N    N 25.975 -36.835 -41.967 1.00 . B B . 742 ALA N    1 1 
        3  9827 2 2   7 ALA O    O 25.415 -34.979 -43.914 1.00 . B B . 742 ALA O    1 1 
        3  9828 2 2   8 ASN C    C 23.094 -35.951 -47.252 1.00 . B B . 743 ASN C    1 1 
        3  9829 2 2   8 ASN CA   C 24.245 -35.664 -46.292 1.00 . B B . 743 ASN CA   1 1 
        3  9830 2 2   8 ASN CB   C 25.588 -35.886 -47.001 1.00 . B B . 743 ASN CB   1 1 
        3  9831 2 2   8 ASN CG   C 25.860 -37.342 -47.336 1.00 . B B . 743 ASN CG   1 1 
        3  9832 2 2   8 ASN H    H 23.664 -37.287 -45.055 1.00 . B B . 743 ASN H    1 1 
        3  9833 2 2   8 ASN HA   H 24.180 -34.623 -46.004 1.00 . B B . 743 ASN HA   1 1 
        3  9834 2 2   8 ASN HB2  H 25.594 -35.323 -47.921 1.00 . B B . 743 ASN HB2  1 1 
        3  9835 2 2   8 ASN HB3  H 26.385 -35.529 -46.366 1.00 . B B . 743 ASN HB3  1 1 
        3  9836 2 2   8 ASN HD21 H 26.884 -37.564 -45.638 1.00 . B B . 743 ASN HD21 1 1 
        3  9837 2 2   8 ASN HD22 H 26.757 -38.971 -46.648 1.00 . B B . 743 ASN HD22 1 1 
        3  9838 2 2   8 ASN N    N 24.173 -36.451 -45.066 1.00 . B B . 743 ASN N    1 1 
        3  9839 2 2   8 ASN ND2  N 26.569 -38.031 -46.456 1.00 . B B . 743 ASN ND2  1 1 
        3  9840 2 2   8 ASN O    O 22.838 -37.096 -47.626 1.00 . B B . 743 ASN O    1 1 
        3  9841 2 2   8 ASN OD1  O 25.463 -37.835 -48.391 1.00 . B B . 743 ASN OD1  1 1 
        3  9842 2 2   9 ASN C    C 21.225 -33.416 -49.123 1.00 . B B . 744 ASN C    1 1 
        3  9843 2 2   9 ASN CA   C 21.367 -34.863 -48.652 1.00 . B B . 744 ASN CA   1 1 
        3  9844 2 2   9 ASN CB   C 20.018 -35.383 -48.111 1.00 . B B . 744 ASN CB   1 1 
        3  9845 2 2   9 ASN CG   C 19.902 -36.898 -48.102 1.00 . B B . 744 ASN CG   1 1 
        3  9846 2 2   9 ASN H    H 22.646 -34.014 -47.196 1.00 . B B . 744 ASN H    1 1 
        3  9847 2 2   9 ASN HA   H 21.694 -35.476 -49.481 1.00 . B B . 744 ASN HA   1 1 
        3  9848 2 2   9 ASN HB2  H 19.895 -35.038 -47.097 1.00 . B B . 744 ASN HB2  1 1 
        3  9849 2 2   9 ASN HB3  H 19.219 -34.983 -48.713 1.00 . B B . 744 ASN HB3  1 1 
        3  9850 2 2   9 ASN HD21 H 20.211 -36.945 -46.135 1.00 . B B . 744 ASN HD21 1 1 
        3  9851 2 2   9 ASN HD22 H 19.982 -38.484 -46.907 1.00 . B B . 744 ASN HD22 1 1 
        3  9852 2 2   9 ASN N    N 22.418 -34.873 -47.627 1.00 . B B . 744 ASN N    1 1 
        3  9853 2 2   9 ASN ND2  N 20.045 -37.501 -46.933 1.00 . B B . 744 ASN ND2  1 1 
        3  9854 2 2   9 ASN O    O 21.877 -32.543 -48.543 1.00 . B B . 744 ASN O    1 1 
        3  9855 2 2   9 ASN OD1  O 19.625 -37.513 -49.133 1.00 . B B . 744 ASN OD1  1 1 
        3  9856 2 2  10 PRO C    C 19.559 -30.856 -49.525 1.00 . B B . 745 PRO C    1 1 
        3  9857 2 2  10 PRO CA   C 20.221 -31.718 -50.602 1.00 . B B . 745 PRO CA   1 1 
        3  9858 2 2  10 PRO CB   C 19.326 -31.835 -51.837 1.00 . B B . 745 PRO CB   1 1 
        3  9859 2 2  10 PRO CD   C 19.672 -34.050 -51.026 1.00 . B B . 745 PRO CD   1 1 
        3  9860 2 2  10 PRO CG   C 18.664 -33.157 -51.702 1.00 . B B . 745 PRO CG   1 1 
        3  9861 2 2  10 PRO HA   H 21.162 -31.265 -50.883 1.00 . B B . 745 PRO HA   1 1 
        3  9862 2 2  10 PRO HB2  H 18.606 -31.031 -51.840 1.00 . B B . 745 PRO HB2  1 1 
        3  9863 2 2  10 PRO HB3  H 19.932 -31.787 -52.728 1.00 . B B . 745 PRO HB3  1 1 
        3  9864 2 2  10 PRO HD2  H 19.173 -34.807 -50.441 1.00 . B B . 745 PRO HD2  1 1 
        3  9865 2 2  10 PRO HD3  H 20.324 -34.504 -51.757 1.00 . B B . 745 PRO HD3  1 1 
        3  9866 2 2  10 PRO HG2  H 17.776 -33.059 -51.098 1.00 . B B . 745 PRO HG2  1 1 
        3  9867 2 2  10 PRO HG3  H 18.413 -33.538 -52.679 1.00 . B B . 745 PRO HG3  1 1 
        3  9868 2 2  10 PRO N    N 20.419 -33.108 -50.165 1.00 . B B . 745 PRO N    1 1 
        3  9869 2 2  10 PRO O    O 18.340 -30.678 -49.507 1.00 . B B . 745 PRO O    1 1 
        3  9870 2 2  11 LEU C    C 21.155 -29.310 -46.599 1.00 . B B . 746 LEU C    1 1 
        3  9871 2 2  11 LEU CA   C 19.978 -29.500 -47.521 1.00 . B B . 746 LEU CA   1 1 
        3  9872 2 2  11 LEU CB   C 18.856 -30.111 -46.675 1.00 . B B . 746 LEU CB   1 1 
        3  9873 2 2  11 LEU CD1  C 16.846 -28.696 -46.267 1.00 . B B . 746 LEU CD1  1 1 
        3  9874 2 2  11 LEU CD2  C 18.079 -29.687 -44.328 1.00 . B B . 746 LEU CD2  1 1 
        3  9875 2 2  11 LEU CG   C 18.198 -29.121 -45.728 1.00 . B B . 746 LEU CG   1 1 
        3  9876 2 2  11 LEU H    H 21.342 -30.599 -48.692 1.00 . B B . 746 LEU H    1 1 
        3  9877 2 2  11 LEU HA   H 19.665 -28.547 -47.919 1.00 . B B . 746 LEU HA   1 1 
        3  9878 2 2  11 LEU HB2  H 18.099 -30.509 -47.330 1.00 . B B . 746 LEU HB2  1 1 
        3  9879 2 2  11 LEU HB3  H 19.274 -30.919 -46.076 1.00 . B B . 746 LEU HB3  1 1 
        3  9880 2 2  11 LEU HD11 H 16.979 -28.198 -47.216 1.00 . B B . 746 LEU HD11 1 1 
        3  9881 2 2  11 LEU HD12 H 16.380 -28.018 -45.567 1.00 . B B . 746 LEU HD12 1 1 
        3  9882 2 2  11 LEU HD13 H 16.221 -29.565 -46.400 1.00 . B B . 746 LEU HD13 1 1 
        3  9883 2 2  11 LEU HD21 H 17.454 -30.566 -44.344 1.00 . B B . 746 LEU HD21 1 1 
        3  9884 2 2  11 LEU HD22 H 17.641 -28.942 -43.679 1.00 . B B . 746 LEU HD22 1 1 
        3  9885 2 2  11 LEU HD23 H 19.062 -29.946 -43.963 1.00 . B B . 746 LEU HD23 1 1 
        3  9886 2 2  11 LEU HG   H 18.820 -28.241 -45.674 1.00 . B B . 746 LEU HG   1 1 
        3  9887 2 2  11 LEU N    N 20.391 -30.363 -48.620 1.00 . B B . 746 LEU N    1 1 
        3  9888 2 2  11 LEU O    O 21.461 -28.206 -46.157 1.00 . B B . 746 LEU O    1 1 
        3  9889 2 2  12 PTR C    C 23.990 -31.331 -45.712 1.00 . B B . 747 PTR C    1 1 
        3  9890 2 2  12 PTR CA   C 22.781 -30.513 -45.282 1.00 . B B . 747 PTR CA   1 1 
        3  9891 2 2  12 PTR CB   C 22.109 -31.077 -44.014 1.00 . B B . 747 PTR CB   1 1 
        3  9892 2 2  12 PTR CD1  C 20.741 -32.813 -45.227 1.00 . B B . 747 PTR CD1  1 1 
        3  9893 2 2  12 PTR CD2  C 21.639 -33.396 -43.120 1.00 . B B . 747 PTR CD2  1 1 
        3  9894 2 2  12 PTR CE1  C 20.149 -34.057 -45.324 1.00 . B B . 747 PTR CE1  1 1 
        3  9895 2 2  12 PTR CE2  C 21.056 -34.647 -43.204 1.00 . B B . 747 PTR CE2  1 1 
        3  9896 2 2  12 PTR CG   C 21.491 -32.461 -44.131 1.00 . B B . 747 PTR CG   1 1 
        3  9897 2 2  12 PTR CZ   C 20.312 -34.976 -44.311 1.00 . B B . 747 PTR CZ   1 1 
        3  9898 2 2  12 PTR H    H 21.694 -31.192 -46.937 1.00 . B B . 747 PTR H    1 1 
        3  9899 2 2  12 PTR HA   H 23.119 -29.508 -45.070 1.00 . B B . 747 PTR HA   1 1 
        3  9900 2 2  12 PTR HB2  H 22.832 -31.120 -43.236 1.00 . B B . 747 PTR HB2  1 1 
        3  9901 2 2  12 PTR HB3  H 21.323 -30.398 -43.715 1.00 . B B . 747 PTR HB3  1 1 
        3  9902 2 2  12 PTR HD1  H 20.634 -32.096 -46.020 1.00 . B B . 747 PTR HD1  1 1 
        3  9903 2 2  12 PTR HD2  H 22.224 -33.137 -42.251 1.00 . B B . 747 PTR HD2  1 1 
        3  9904 2 2  12 PTR HE1  H 19.563 -34.307 -46.196 1.00 . B B . 747 PTR HE1  1 1 
        3  9905 2 2  12 PTR HE2  H 21.191 -35.361 -42.405 1.00 . B B . 747 PTR HE2  1 1 
        3  9906 2 2  12 PTR N    N 21.827 -30.417 -46.354 1.00 . B B . 747 PTR N    1 1 
        3  9907 2 2  12 PTR O    O 23.882 -32.499 -46.103 1.00 . B B . 747 PTR O    1 1 
        3  9908 2 2  12 PTR O1P  O 17.210 -36.567 -44.824 1.00 . B B . 747 PTR O1P  1 1 
        3  9909 2 2  12 PTR O2P  O 17.979 -35.729 -42.573 1.00 . B B . 747 PTR O2P  1 1 
        3  9910 2 2  12 PTR O3P  O 18.684 -38.093 -43.330 1.00 . B B . 747 PTR O3P  1 1 
        3  9911 2 2  12 PTR OH   O 19.741 -36.235 -44.418 1.00 . B B . 747 PTR OH   1 1 
        3  9912 2 2  12 PTR P    P 18.351 -36.703 -43.753 1.00 . B B . 747 PTR P    1 1 
        3  9913 2 2  13 LYS C    C 27.496 -30.161 -45.755 1.00 . B B . 748 LYS C    1 1 
        3  9914 2 2  13 LYS CA   C 26.413 -31.190 -46.094 1.00 . B B . 748 LYS CA   1 1 
        3  9915 2 2  13 LYS CB   C 26.410 -31.442 -47.609 1.00 . B B . 748 LYS CB   1 1 
        3  9916 2 2  13 LYS CD   C 28.178 -33.239 -47.467 1.00 . B B . 748 LYS CD   1 1 
        3  9917 2 2  13 LYS CE   C 28.671 -34.546 -48.067 1.00 . B B . 748 LYS CE   1 1 
        3  9918 2 2  13 LYS CG   C 26.817 -32.851 -48.020 1.00 . B B . 748 LYS CG   1 1 
        3  9919 2 2  13 LYS H    H 25.084 -29.743 -45.336 1.00 . B B . 748 LYS H    1 1 
        3  9920 2 2  13 LYS HA   H 26.602 -32.113 -45.566 1.00 . B B . 748 LYS HA   1 1 
        3  9921 2 2  13 LYS HB2  H 25.415 -31.259 -47.985 1.00 . B B . 748 LYS HB2  1 1 
        3  9922 2 2  13 LYS HB3  H 27.092 -30.745 -48.075 1.00 . B B . 748 LYS HB3  1 1 
        3  9923 2 2  13 LYS HD2  H 28.886 -32.458 -47.701 1.00 . B B . 748 LYS HD2  1 1 
        3  9924 2 2  13 LYS HD3  H 28.102 -33.351 -46.395 1.00 . B B . 748 LYS HD3  1 1 
        3  9925 2 2  13 LYS HE2  H 27.908 -35.298 -47.934 1.00 . B B . 748 LYS HE2  1 1 
        3  9926 2 2  13 LYS HE3  H 28.852 -34.399 -49.122 1.00 . B B . 748 LYS HE3  1 1 
        3  9927 2 2  13 LYS HG2  H 26.081 -33.547 -47.649 1.00 . B B . 748 LYS HG2  1 1 
        3  9928 2 2  13 LYS HG3  H 26.850 -32.902 -49.098 1.00 . B B . 748 LYS HG3  1 1 
        3  9929 2 2  13 LYS HZ1  H 30.588 -34.213 -47.298 1.00 . B B . 748 LYS HZ1  1 1 
        3  9930 2 2  13 LYS HZ2  H 30.378 -35.739 -48.009 1.00 . B B . 748 LYS HZ2  1 1 
        3  9931 2 2  13 LYS HZ3  H 29.717 -35.425 -46.487 1.00 . B B . 748 LYS HZ3  1 1 
        3  9932 2 2  13 LYS N    N 25.121 -30.657 -45.670 1.00 . B B . 748 LYS N    1 1 
        3  9933 2 2  13 LYS NZ   N 29.924 -35.012 -47.423 1.00 . B B . 748 LYS NZ   1 1 
        3  9934 2 2  13 LYS O    O 27.174 -29.009 -45.471 1.00 . B B . 748 LYS O    1 1 
        3  9935 2 2  14 GLU C    C 30.423 -29.319 -47.025 1.00 . B B . 749 GLU C    1 1 
        3  9936 2 2  14 GLU CA   C 29.862 -29.616 -45.631 1.00 . B B . 749 GLU CA   1 1 
        3  9937 2 2  14 GLU CB   C 30.967 -30.137 -44.691 1.00 . B B . 749 GLU CB   1 1 
        3  9938 2 2  14 GLU CD   C 31.177 -32.470 -45.671 1.00 . B B . 749 GLU CD   1 1 
        3  9939 2 2  14 GLU CG   C 31.891 -31.193 -45.289 1.00 . B B . 749 GLU CG   1 1 
        3  9940 2 2  14 GLU H    H 28.962 -31.529 -45.811 1.00 . B B . 749 GLU H    1 1 
        3  9941 2 2  14 GLU HA   H 29.463 -28.700 -45.219 1.00 . B B . 749 GLU HA   1 1 
        3  9942 2 2  14 GLU HB2  H 31.576 -29.302 -44.383 1.00 . B B . 749 GLU HB2  1 1 
        3  9943 2 2  14 GLU HB3  H 30.497 -30.563 -43.816 1.00 . B B . 749 GLU HB3  1 1 
        3  9944 2 2  14 GLU HG2  H 32.352 -30.782 -46.174 1.00 . B B . 749 GLU HG2  1 1 
        3  9945 2 2  14 GLU HG3  H 32.657 -31.428 -44.565 1.00 . B B . 749 GLU HG3  1 1 
        3  9946 2 2  14 GLU N    N 28.761 -30.569 -45.749 1.00 . B B . 749 GLU N    1 1 
        3  9947 2 2  14 GLU O    O 30.618 -30.229 -47.828 1.00 . B B . 749 GLU O    1 1 
        3  9948 2 2  14 GLU OE1  O 30.277 -32.900 -44.919 1.00 . B B . 749 GLU OE1  1 1 
        3  9949 2 2  14 GLU OE2  O 31.516 -33.048 -46.725 1.00 . B B . 749 GLU OE2  1 1 
        3  9950 2 2  15 ALA C    C 31.712 -26.248 -48.637 1.00 . B B . 750 ALA C    1 1 
        3  9951 2 2  15 ALA CA   C 31.121 -27.653 -48.649 1.00 . B B . 750 ALA CA   1 1 
        3  9952 2 2  15 ALA CB   C 29.981 -27.731 -49.653 1.00 . B B . 750 ALA CB   1 1 
        3  9953 2 2  15 ALA H    H 30.483 -27.357 -46.647 1.00 . B B . 750 ALA H    1 1 
        3  9954 2 2  15 ALA HA   H 31.886 -28.351 -48.953 1.00 . B B . 750 ALA HA   1 1 
        3  9955 2 2  15 ALA HB1  H 29.218 -27.016 -49.386 1.00 . B B . 750 ALA HB1  1 1 
        3  9956 2 2  15 ALA HB2  H 29.563 -28.725 -49.645 1.00 . B B . 750 ALA HB2  1 1 
        3  9957 2 2  15 ALA HB3  H 30.355 -27.506 -50.641 1.00 . B B . 750 ALA HB3  1 1 
        3  9958 2 2  15 ALA N    N 30.647 -28.045 -47.323 1.00 . B B . 750 ALA N    1 1 
        3  9959 2 2  15 ALA O    O 31.757 -25.567 -49.663 1.00 . B B . 750 ALA O    1 1 
        3  9960 2 2  16 THR C    C 33.824 -24.486 -46.276 1.00 . B B . 751 THR C    1 1 
        3  9961 2 2  16 THR CA   C 32.725 -24.486 -47.333 1.00 . B B . 751 THR CA   1 1 
        3  9962 2 2  16 THR CB   C 31.608 -23.477 -46.962 1.00 . B B . 751 THR CB   1 1 
        3  9963 2 2  16 THR CG2  C 30.994 -23.797 -45.607 1.00 . B B . 751 THR CG2  1 1 
        3  9964 2 2  16 THR H    H 32.202 -26.434 -46.717 1.00 . B B . 751 THR H    1 1 
        3  9965 2 2  16 THR HA   H 33.151 -24.191 -48.280 1.00 . B B . 751 THR HA   1 1 
        3  9966 2 2  16 THR HB   H 30.831 -23.544 -47.711 1.00 . B B . 751 THR HB   1 1 
        3  9967 2 2  16 THR HG1  H 31.783 -21.673 -46.170 1.00 . B B . 751 THR HG1  1 1 
        3  9968 2 2  16 THR HG21 H 30.670 -24.826 -45.594 1.00 . B B . 751 THR HG21 1 1 
        3  9969 2 2  16 THR HG22 H 30.144 -23.150 -45.440 1.00 . B B . 751 THR HG22 1 1 
        3  9970 2 2  16 THR HG23 H 31.727 -23.637 -44.831 1.00 . B B . 751 THR HG23 1 1 
        3  9971 2 2  16 THR N    N 32.186 -25.825 -47.482 1.00 . B B . 751 THR N    1 1 
        3  9972 2 2  16 THR O    O 34.154 -25.531 -45.724 1.00 . B B . 751 THR O    1 1 
        3  9973 2 2  16 THR OG1  O 32.119 -22.138 -46.951 1.00 . B B . 751 THR OG1  1 1 
        3  9974 2 2  17 SER C    C 34.969 -22.150 -43.965 1.00 . B B . 752 SER C    1 1 
        3  9975 2 2  17 SER CA   C 35.413 -23.188 -44.990 1.00 . B B . 752 SER CA   1 1 
        3  9976 2 2  17 SER CB   C 36.746 -22.794 -45.629 1.00 . B B . 752 SER CB   1 1 
        3  9977 2 2  17 SER H    H 34.111 -22.529 -46.515 1.00 . B B . 752 SER H    1 1 
        3  9978 2 2  17 SER HA   H 35.523 -24.143 -44.497 1.00 . B B . 752 SER HA   1 1 
        3  9979 2 2  17 SER HB2  H 36.650 -21.822 -46.091 1.00 . B B . 752 SER HB2  1 1 
        3  9980 2 2  17 SER HB3  H 37.512 -22.759 -44.869 1.00 . B B . 752 SER HB3  1 1 
        3  9981 2 2  17 SER HG   H 36.555 -24.512 -46.558 1.00 . B B . 752 SER HG   1 1 
        3  9982 2 2  17 SER N    N 34.394 -23.326 -46.013 1.00 . B B . 752 SER N    1 1 
        3  9983 2 2  17 SER O    O 34.682 -21.003 -44.317 1.00 . B B . 752 SER O    1 1 
        3  9984 2 2  17 SER OG   O 37.126 -23.737 -46.620 1.00 . B B . 752 SER OG   1 1 
        3  9985 2 2  18 THR C    C 35.318 -21.700 -40.437 1.00 . B B . 753 THR C    1 1 
        3  9986 2 2  18 THR CA   C 34.397 -21.683 -41.660 1.00 . B B . 753 THR CA   1 1 
        3  9987 2 2  18 THR CB   C 32.946 -22.041 -41.252 1.00 . B B . 753 THR CB   1 1 
        3  9988 2 2  18 THR CG2  C 32.844 -23.465 -40.730 1.00 . B B . 753 THR CG2  1 1 
        3  9989 2 2  18 THR H    H 35.156 -23.475 -42.475 1.00 . B B . 753 THR H    1 1 
        3  9990 2 2  18 THR HA   H 34.389 -20.679 -42.063 1.00 . B B . 753 THR HA   1 1 
        3  9991 2 2  18 THR HB   H 32.316 -21.954 -42.126 1.00 . B B . 753 THR HB   1 1 
        3  9992 2 2  18 THR HG1  H 31.672 -21.505 -39.848 1.00 . B B . 753 THR HG1  1 1 
        3  9993 2 2  18 THR HG21 H 33.207 -24.153 -41.480 1.00 . B B . 753 THR HG21 1 1 
        3  9994 2 2  18 THR HG22 H 31.812 -23.689 -40.505 1.00 . B B . 753 THR HG22 1 1 
        3  9995 2 2  18 THR HG23 H 33.436 -23.559 -39.833 1.00 . B B . 753 THR HG23 1 1 
        3  9996 2 2  18 THR N    N 34.883 -22.563 -42.705 1.00 . B B . 753 THR N    1 1 
        3  9997 2 2  18 THR O    O 35.716 -22.763 -39.947 1.00 . B B . 753 THR O    1 1 
        3  9998 2 2  18 THR OG1  O 32.468 -21.140 -40.249 1.00 . B B . 753 THR OG1  1 1 
        3  9999 2 2  19 PHE C    C 36.526 -18.797 -38.522 1.00 . B B . 754 PHE C    1 1 
        3 10000 2 2  19 PHE CA   C 36.541 -20.284 -38.839 1.00 . B B . 754 PHE CA   1 1 
        3 10001 2 2  19 PHE CB   C 37.971 -20.759 -39.142 1.00 . B B . 754 PHE CB   1 1 
        3 10002 2 2  19 PHE CD1  C 38.345 -20.575 -41.622 1.00 . B B . 754 PHE CD1  1 1 
        3 10003 2 2  19 PHE CD2  C 39.446 -19.014 -40.195 1.00 . B B . 754 PHE CD2  1 1 
        3 10004 2 2  19 PHE CE1  C 38.922 -19.980 -42.727 1.00 . B B . 754 PHE CE1  1 1 
        3 10005 2 2  19 PHE CE2  C 40.029 -18.414 -41.297 1.00 . B B . 754 PHE CE2  1 1 
        3 10006 2 2  19 PHE CG   C 38.599 -20.101 -40.345 1.00 . B B . 754 PHE CG   1 1 
        3 10007 2 2  19 PHE CZ   C 39.766 -18.897 -42.564 1.00 . B B . 754 PHE CZ   1 1 
        3 10008 2 2  19 PHE H    H 35.317 -19.709 -40.456 1.00 . B B . 754 PHE H    1 1 
        3 10009 2 2  19 PHE HA   H 36.144 -20.834 -37.996 1.00 . B B . 754 PHE HA   1 1 
        3 10010 2 2  19 PHE HB2  H 38.599 -20.553 -38.289 1.00 . B B . 754 PHE HB2  1 1 
        3 10011 2 2  19 PHE HB3  H 37.955 -21.825 -39.320 1.00 . B B . 754 PHE HB3  1 1 
        3 10012 2 2  19 PHE HD1  H 37.685 -21.419 -41.751 1.00 . B B . 754 PHE HD1  1 1 
        3 10013 2 2  19 PHE HD2  H 39.650 -18.634 -39.205 1.00 . B B . 754 PHE HD2  1 1 
        3 10014 2 2  19 PHE HE1  H 38.712 -20.360 -43.715 1.00 . B B . 754 PHE HE1  1 1 
        3 10015 2 2  19 PHE HE2  H 40.687 -17.568 -41.168 1.00 . B B . 754 PHE HE2  1 1 
        3 10016 2 2  19 PHE HZ   H 40.219 -18.431 -43.427 1.00 . B B . 754 PHE HZ   1 1 
        3 10017 2 2  19 PHE N    N 35.666 -20.501 -39.987 1.00 . B B . 754 PHE N    1 1 
        3 10018 2 2  19 PHE O    O 35.732 -18.074 -39.117 1.00 . B B . 754 PHE O    1 1 
        3 10019 2 2  20 THR C    C 38.882 -16.592 -36.727 1.00 . B B . 755 THR C    1 1 
        3 10020 2 2  20 THR CA   C 37.524 -16.915 -37.338 1.00 . B B . 755 THR CA   1 1 
        3 10021 2 2  20 THR CB   C 36.436 -16.340 -36.403 1.00 . B B . 755 THR CB   1 1 
        3 10022 2 2  20 THR CG2  C 35.197 -15.915 -37.173 1.00 . B B . 755 THR CG2  1 1 
        3 10023 2 2  20 THR H    H 37.896 -18.986 -37.076 1.00 . B B . 755 THR H    1 1 
        3 10024 2 2  20 THR HA   H 37.448 -16.405 -38.288 1.00 . B B . 755 THR HA   1 1 
        3 10025 2 2  20 THR HB   H 36.847 -15.466 -35.919 1.00 . B B . 755 THR HB   1 1 
        3 10026 2 2  20 THR HG1  H 35.226 -17.664 -35.561 1.00 . B B . 755 THR HG1  1 1 
        3 10027 2 2  20 THR HG21 H 34.680 -16.790 -37.537 1.00 . B B . 755 THR HG21 1 1 
        3 10028 2 2  20 THR HG22 H 35.496 -15.303 -38.016 1.00 . B B . 755 THR HG22 1 1 
        3 10029 2 2  20 THR HG23 H 34.543 -15.345 -36.525 1.00 . B B . 755 THR HG23 1 1 
        3 10030 2 2  20 THR N    N 37.367 -18.346 -37.596 1.00 . B B . 755 THR N    1 1 
        3 10031 2 2  20 THR O    O 39.908 -16.608 -37.407 1.00 . B B . 755 THR O    1 1 
        3 10032 2 2  20 THR OG1  O 36.103 -17.299 -35.389 1.00 . B B . 755 THR OG1  1 1 
        3 10033 2 2  21 ASN C    C 40.077 -16.485 -33.327 1.00 . B B . 756 ASN C    1 1 
        3 10034 2 2  21 ASN CA   C 40.030 -15.845 -34.705 1.00 . B B . 756 ASN CA   1 1 
        3 10035 2 2  21 ASN CB   C 39.960 -14.319 -34.545 1.00 . B B . 756 ASN CB   1 1 
        3 10036 2 2  21 ASN CG   C 40.126 -13.555 -35.848 1.00 . B B . 756 ASN CG   1 1 
        3 10037 2 2  21 ASN H    H 38.037 -16.497 -34.927 1.00 . B B . 756 ASN H    1 1 
        3 10038 2 2  21 ASN HA   H 40.918 -16.113 -35.258 1.00 . B B . 756 ASN HA   1 1 
        3 10039 2 2  21 ASN HB2  H 39.003 -14.053 -34.125 1.00 . B B . 756 ASN HB2  1 1 
        3 10040 2 2  21 ASN HB3  H 40.739 -14.003 -33.865 1.00 . B B . 756 ASN HB3  1 1 
        3 10041 2 2  21 ASN HD21 H 38.857 -12.165 -35.216 1.00 . B B . 756 ASN HD21 1 1 
        3 10042 2 2  21 ASN HD22 H 39.530 -11.915 -36.788 1.00 . B B . 756 ASN HD22 1 1 
        3 10043 2 2  21 ASN N    N 38.866 -16.333 -35.427 1.00 . B B . 756 ASN N    1 1 
        3 10044 2 2  21 ASN ND2  N 39.433 -12.435 -35.962 1.00 . B B . 756 ASN ND2  1 1 
        3 10045 2 2  21 ASN O    O 39.153 -17.201 -32.938 1.00 . B B . 756 ASN O    1 1 
        3 10046 2 2  21 ASN OD1  O 40.867 -13.963 -36.738 1.00 . B B . 756 ASN OD1  1 1 
        3 10047 2 2  22 ILE C    C 40.390 -15.871 -30.284 1.00 . B B . 757 ILE C    1 1 
        3 10048 2 2  22 ILE CA   C 41.244 -16.724 -31.222 1.00 . B B . 757 ILE CA   1 1 
        3 10049 2 2  22 ILE CB   C 42.713 -16.804 -30.726 1.00 . B B . 757 ILE CB   1 1 
        3 10050 2 2  22 ILE CD1  C 42.229 -18.653 -29.031 1.00 . B B . 757 ILE CD1  1 1 
        3 10051 2 2  22 ILE CG1  C 42.772 -17.258 -29.262 1.00 . B B . 757 ILE CG1  1 1 
        3 10052 2 2  22 ILE CG2  C 43.440 -15.479 -30.909 1.00 . B B . 757 ILE CG2  1 1 
        3 10053 2 2  22 ILE H    H 41.861 -15.667 -32.950 1.00 . B B . 757 ILE H    1 1 
        3 10054 2 2  22 ILE HA   H 40.837 -17.727 -31.225 1.00 . B B . 757 ILE HA   1 1 
        3 10055 2 2  22 ILE HB   H 43.223 -17.539 -31.332 1.00 . B B . 757 ILE HB   1 1 
        3 10056 2 2  22 ILE HD11 H 42.313 -18.902 -27.984 1.00 . B B . 757 ILE HD11 1 1 
        3 10057 2 2  22 ILE HD12 H 42.797 -19.361 -29.617 1.00 . B B . 757 ILE HD12 1 1 
        3 10058 2 2  22 ILE HD13 H 41.192 -18.689 -29.328 1.00 . B B . 757 ILE HD13 1 1 
        3 10059 2 2  22 ILE HG12 H 43.798 -17.245 -28.930 1.00 . B B . 757 ILE HG12 1 1 
        3 10060 2 2  22 ILE HG13 H 42.194 -16.573 -28.658 1.00 . B B . 757 ILE HG13 1 1 
        3 10061 2 2  22 ILE HG21 H 43.466 -15.225 -31.959 1.00 . B B . 757 ILE HG21 1 1 
        3 10062 2 2  22 ILE HG22 H 44.450 -15.567 -30.537 1.00 . B B . 757 ILE HG22 1 1 
        3 10063 2 2  22 ILE HG23 H 42.919 -14.706 -30.365 1.00 . B B . 757 ILE HG23 1 1 
        3 10064 2 2  22 ILE N    N 41.140 -16.218 -32.581 1.00 . B B . 757 ILE N    1 1 
        3 10065 2 2  22 ILE O    O 40.854 -14.908 -29.674 1.00 . B B . 757 ILE O    1 1 
        3 10066 2 2  23 THR C    C 37.275 -16.437 -28.635 1.00 . B B . 758 THR C    1 1 
        3 10067 2 2  23 THR CA   C 38.186 -15.476 -29.385 1.00 . B B . 758 THR CA   1 1 
        3 10068 2 2  23 THR CB   C 37.334 -14.508 -30.222 1.00 . B B . 758 THR CB   1 1 
        3 10069 2 2  23 THR CG2  C 36.639 -13.515 -29.320 1.00 . B B . 758 THR CG2  1 1 
        3 10070 2 2  23 THR H    H 38.790 -16.938 -30.784 1.00 . B B . 758 THR H    1 1 
        3 10071 2 2  23 THR HA   H 38.755 -14.898 -28.671 1.00 . B B . 758 THR HA   1 1 
        3 10072 2 2  23 THR HB   H 36.582 -15.069 -30.762 1.00 . B B . 758 THR HB   1 1 
        3 10073 2 2  23 THR HG1  H 39.048 -13.696 -30.768 1.00 . B B . 758 THR HG1  1 1 
        3 10074 2 2  23 THR HG21 H 36.040 -12.844 -29.919 1.00 . B B . 758 THR HG21 1 1 
        3 10075 2 2  23 THR HG22 H 37.378 -12.948 -28.772 1.00 . B B . 758 THR HG22 1 1 
        3 10076 2 2  23 THR HG23 H 36.003 -14.043 -28.625 1.00 . B B . 758 THR HG23 1 1 
        3 10077 2 2  23 THR N    N 39.117 -16.200 -30.226 1.00 . B B . 758 THR N    1 1 
        3 10078 2 2  23 THR O    O 37.084 -16.317 -27.426 1.00 . B B . 758 THR O    1 1 
        3 10079 2 2  23 THR OG1  O 38.171 -13.804 -31.149 1.00 . B B . 758 THR OG1  1 1 
        3 10080 2 2  24 PTR C    C 36.420 -19.783 -28.983 1.00 . B B . 759 PTR C    1 1 
        3 10081 2 2  24 PTR CA   C 35.832 -18.384 -28.776 1.00 . B B . 759 PTR CA   1 1 
        3 10082 2 2  24 PTR CB   C 34.451 -18.266 -29.423 1.00 . B B . 759 PTR CB   1 1 
        3 10083 2 2  24 PTR CD1  C 32.822 -18.121 -27.504 1.00 . B B . 759 PTR CD1  1 1 
        3 10084 2 2  24 PTR CD2  C 32.733 -20.036 -28.910 1.00 . B B . 759 PTR CD2  1 1 
        3 10085 2 2  24 PTR CE1  C 31.775 -18.617 -26.757 1.00 . B B . 759 PTR CE1  1 1 
        3 10086 2 2  24 PTR CE2  C 31.687 -20.537 -28.162 1.00 . B B . 759 PTR CE2  1 1 
        3 10087 2 2  24 PTR CG   C 33.320 -18.824 -28.593 1.00 . B B . 759 PTR CG   1 1 
        3 10088 2 2  24 PTR CZ   C 31.207 -19.825 -27.090 1.00 . B B . 759 PTR CZ   1 1 
        3 10089 2 2  24 PTR H    H 36.889 -17.417 -30.328 1.00 . B B . 759 PTR H    1 1 
        3 10090 2 2  24 PTR HA   H 35.748 -18.185 -27.716 1.00 . B B . 759 PTR HA   1 1 
        3 10091 2 2  24 PTR HB2  H 34.239 -17.225 -29.607 1.00 . B B . 759 PTR HB2  1 1 
        3 10092 2 2  24 PTR HB3  H 34.460 -18.794 -30.365 1.00 . B B . 759 PTR HB3  1 1 
        3 10093 2 2  24 PTR HD1  H 33.260 -17.170 -27.243 1.00 . B B . 759 PTR HD1  1 1 
        3 10094 2 2  24 PTR HD2  H 33.110 -20.598 -29.752 1.00 . B B . 759 PTR HD2  1 1 
        3 10095 2 2  24 PTR HE1  H 31.406 -18.054 -25.915 1.00 . B B . 759 PTR HE1  1 1 
        3 10096 2 2  24 PTR HE2  H 31.244 -21.485 -28.425 1.00 . B B . 759 PTR HE2  1 1 
        3 10097 2 2  24 PTR N    N 36.717 -17.390 -29.364 1.00 . B B . 759 PTR N    1 1 
        3 10098 2 2  24 PTR O    O 35.890 -20.782 -28.480 1.00 . B B . 759 PTR O    1 1 
        3 10099 2 2  24 PTR O1P  O 28.792 -21.827 -24.789 1.00 . B B . 759 PTR O1P  1 1 
        3 10100 2 2  24 PTR O2P  O 31.099 -21.103 -24.110 1.00 . B B . 759 PTR O2P  1 1 
        3 10101 2 2  24 PTR O3P  O 30.806 -22.632 -26.197 1.00 . B B . 759 PTR O3P  1 1 
        3 10102 2 2  24 PTR OH   O 30.148 -20.316 -26.353 1.00 . B B . 759 PTR OH   1 1 
        3 10103 2 2  24 PTR P    P 30.230 -21.561 -25.344 1.00 . B B . 759 PTR P    1 1 
        3 10104 2 2  25 ARG C    C 39.448 -20.755 -30.905 1.00 . B B . 760 ARG C    1 1 
        3 10105 2 2  25 ARG CA   C 38.234 -21.073 -30.039 1.00 . B B . 760 ARG CA   1 1 
        3 10106 2 2  25 ARG CB   C 37.310 -22.047 -30.786 1.00 . B B . 760 ARG CB   1 1 
        3 10107 2 2  25 ARG CD   C 38.864 -23.976 -31.383 1.00 . B B . 760 ARG CD   1 1 
        3 10108 2 2  25 ARG CG   C 37.645 -23.522 -30.599 1.00 . B B . 760 ARG CG   1 1 
        3 10109 2 2  25 ARG CZ   C 39.602 -26.213 -32.137 1.00 . B B . 760 ARG CZ   1 1 
        3 10110 2 2  25 ARG H    H 37.881 -18.995 -30.096 1.00 . B B . 760 ARG H    1 1 
        3 10111 2 2  25 ARG HA   H 38.559 -21.519 -29.110 1.00 . B B . 760 ARG HA   1 1 
        3 10112 2 2  25 ARG HB2  H 36.301 -21.891 -30.441 1.00 . B B . 760 ARG HB2  1 1 
        3 10113 2 2  25 ARG HB3  H 37.356 -21.823 -31.842 1.00 . B B . 760 ARG HB3  1 1 
        3 10114 2 2  25 ARG HD2  H 38.694 -23.789 -32.432 1.00 . B B . 760 ARG HD2  1 1 
        3 10115 2 2  25 ARG HD3  H 39.723 -23.413 -31.049 1.00 . B B . 760 ARG HD3  1 1 
        3 10116 2 2  25 ARG HE   H 38.929 -25.786 -30.298 1.00 . B B . 760 ARG HE   1 1 
        3 10117 2 2  25 ARG HG2  H 37.835 -23.694 -29.559 1.00 . B B . 760 ARG HG2  1 1 
        3 10118 2 2  25 ARG HG3  H 36.792 -24.110 -30.908 1.00 . B B . 760 ARG HG3  1 1 
        3 10119 2 2  25 ARG HH11 H 39.818 -24.763 -33.531 1.00 . B B . 760 ARG HH11 1 1 
        3 10120 2 2  25 ARG HH12 H 40.265 -26.357 -34.054 1.00 . B B . 760 ARG HH12 1 1 
        3 10121 2 2  25 ARG HH21 H 39.544 -27.867 -30.967 1.00 . B B . 760 ARG HH21 1 1 
        3 10122 2 2  25 ARG HH22 H 40.136 -28.117 -32.584 1.00 . B B . 760 ARG HH22 1 1 
        3 10123 2 2  25 ARG N    N 37.526 -19.830 -29.735 1.00 . B B . 760 ARG N    1 1 
        3 10124 2 2  25 ARG NE   N 39.128 -25.403 -31.191 1.00 . B B . 760 ARG NE   1 1 
        3 10125 2 2  25 ARG NH1  N 39.923 -25.736 -33.333 1.00 . B B . 760 ARG NH1  1 1 
        3 10126 2 2  25 ARG NH2  N 39.773 -27.499 -31.876 1.00 . B B . 760 ARG NH2  1 1 
        3 10127 2 2  25 ARG O    O 39.382 -19.883 -31.767 1.00 . B B . 760 ARG O    1 1 
        3 10128 2 2  26 GLY C    C 41.527 -22.122 -32.793 1.00 . B B . 761 GLY C    1 1 
        3 10129 2 2  26 GLY CA   C 41.707 -21.307 -31.529 1.00 . B B . 761 GLY CA   1 1 
        3 10130 2 2  26 GLY H    H 40.606 -22.018 -29.864 1.00 . B B . 761 GLY H    1 1 
        3 10131 2 2  26 GLY HA2  H 41.838 -20.267 -31.793 1.00 . B B . 761 GLY HA2  1 1 
        3 10132 2 2  26 GLY HA3  H 42.587 -21.654 -31.007 1.00 . B B . 761 GLY HA3  1 1 
        3 10133 2 2  26 GLY N    N 40.558 -21.431 -30.655 1.00 . B B . 761 GLY N    1 1 
        3 10134 2 2  26 GLY O    O 41.770 -23.328 -32.798 1.00 . B B . 761 GLY O    1 1 
        3 10135 2 2  27 THR C    C 40.634 -21.152 -36.234 1.00 . B B . 762 THR C    1 1 
        3 10136 2 2  27 THR CA   C 40.789 -22.159 -35.101 1.00 . B B . 762 THR CA   1 1 
        3 10137 2 2  27 THR CB   C 39.521 -23.040 -34.993 1.00 . B B . 762 THR CB   1 1 
        3 10138 2 2  27 THR CG2  C 38.358 -22.277 -34.365 1.00 . B B . 762 THR CG2  1 1 
        3 10139 2 2  27 THR H    H 40.906 -20.509 -33.795 1.00 . B B . 762 THR H    1 1 
        3 10140 2 2  27 THR HA   H 41.630 -22.801 -35.321 1.00 . B B . 762 THR HA   1 1 
        3 10141 2 2  27 THR HB   H 39.754 -23.882 -34.357 1.00 . B B . 762 THR HB   1 1 
        3 10142 2 2  27 THR HG1  H 39.550 -22.988 -36.967 1.00 . B B . 762 THR HG1  1 1 
        3 10143 2 2  27 THR HG21 H 38.264 -21.307 -34.832 1.00 . B B . 762 THR HG21 1 1 
        3 10144 2 2  27 THR HG22 H 38.538 -22.154 -33.300 1.00 . B B . 762 THR HG22 1 1 
        3 10145 2 2  27 THR HG23 H 37.444 -22.836 -34.507 1.00 . B B . 762 THR HG23 1 1 
        3 10146 2 2  27 THR N    N 41.066 -21.476 -33.852 1.00 . B B . 762 THR N    1 1 
        3 10147 2 2  27 THR O    O 40.673 -21.568 -37.412 1.00 . B B . 762 THR O    1 1 
        3 10148 2 2  27 THR OXT  O 40.504 -19.946 -35.936 1.00 . B B . 762 THR OXT  1 1 
        3 10149 2 2  27 THR OG1  O 39.142 -23.540 -36.280 1.00 . B B . 762 THR OG1  1 1 
        4 10150 1 1  21 GLY C    C  3.584  11.499 -16.914 1.00 . A A .  17 GLY C    1 1 
        4 10151 1 1  21 GLY CA   C  2.906  11.831 -18.225 1.00 . A A .  17 GLY CA   1 1 
        4 10152 1 1  21 GLY HA2  H  3.152  11.069 -18.948 1.00 . A A .  17 GLY HA2  1 1 
        4 10153 1 1  21 GLY HA3  H  3.273  12.785 -18.577 1.00 . A A .  17 GLY HA3  1 1 
        4 10154 1 1  21 GLY N    N  1.434  11.904 -18.077 1.00 . A A .  17 GLY N    1 1 
        4 10155 1 1  21 GLY O    O  2.928  11.411 -15.877 1.00 . A A .  17 GLY O    1 1 
        4 10156 1 1  22 GLN C    C  6.554  12.145 -15.376 1.00 . A A .  18 GLN C    1 1 
        4 10157 1 1  22 GLN CA   C  5.651  10.985 -15.764 1.00 . A A .  18 GLN CA   1 1 
        4 10158 1 1  22 GLN CB   C  6.474   9.701 -15.959 1.00 . A A .  18 GLN CB   1 1 
        4 10159 1 1  22 GLN CD   C  7.024   9.797 -18.456 1.00 . A A .  18 GLN CD   1 1 
        4 10160 1 1  22 GLN CG   C  7.559   9.783 -17.032 1.00 . A A .  18 GLN CG   1 1 
        4 10161 1 1  22 GLN H    H  5.367  11.437 -17.803 1.00 . A A .  18 GLN H    1 1 
        4 10162 1 1  22 GLN HA   H  4.942  10.824 -14.966 1.00 . A A .  18 GLN HA   1 1 
        4 10163 1 1  22 GLN HB2  H  6.952   9.460 -15.022 1.00 . A A .  18 GLN HB2  1 1 
        4 10164 1 1  22 GLN HB3  H  5.801   8.899 -16.219 1.00 . A A .  18 GLN HB3  1 1 
        4 10165 1 1  22 GLN HE21 H  5.459   8.687 -17.938 1.00 . A A .  18 GLN HE21 1 1 
        4 10166 1 1  22 GLN HE22 H  5.536   9.145 -19.603 1.00 . A A .  18 GLN HE22 1 1 
        4 10167 1 1  22 GLN HG2  H  8.127  10.688 -16.877 1.00 . A A .  18 GLN HG2  1 1 
        4 10168 1 1  22 GLN HG3  H  8.214   8.931 -16.922 1.00 . A A .  18 GLN HG3  1 1 
        4 10169 1 1  22 GLN N    N  4.895  11.320 -16.956 1.00 . A A .  18 GLN N    1 1 
        4 10170 1 1  22 GLN NE2  N  5.894   9.145 -18.688 1.00 . A A .  18 GLN NE2  1 1 
        4 10171 1 1  22 GLN O    O  6.896  12.987 -16.211 1.00 . A A .  18 GLN O    1 1 
        4 10172 1 1  22 GLN OE1  O  7.629  10.388 -19.348 1.00 . A A .  18 GLN OE1  1 1 
        4 10173 1 1  23 LEU C    C  9.189  12.939 -13.557 1.00 . A A .  19 LEU C    1 1 
        4 10174 1 1  23 LEU CA   C  7.709  13.292 -13.585 1.00 . A A .  19 LEU CA   1 1 
        4 10175 1 1  23 LEU CB   C  7.221  13.673 -12.179 1.00 . A A .  19 LEU CB   1 1 
        4 10176 1 1  23 LEU CD1  C  5.370  15.063 -13.170 1.00 . A A .  19 LEU CD1  1 1 
        4 10177 1 1  23 LEU CD2  C  4.829  12.864 -12.099 1.00 . A A .  19 LEU CD2  1 1 
        4 10178 1 1  23 LEU CG   C  5.743  14.083 -12.068 1.00 . A A .  19 LEU CG   1 1 
        4 10179 1 1  23 LEU H    H  6.706  11.435 -13.519 1.00 . A A .  19 LEU H    1 1 
        4 10180 1 1  23 LEU HA   H  7.565  14.134 -14.245 1.00 . A A .  19 LEU HA   1 1 
        4 10181 1 1  23 LEU HB2  H  7.387  12.828 -11.526 1.00 . A A .  19 LEU HB2  1 1 
        4 10182 1 1  23 LEU HB3  H  7.824  14.497 -11.825 1.00 . A A .  19 LEU HB3  1 1 
        4 10183 1 1  23 LEU HD11 H  6.012  15.929 -13.112 1.00 . A A .  19 LEU HD11 1 1 
        4 10184 1 1  23 LEU HD12 H  4.341  15.368 -13.049 1.00 . A A .  19 LEU HD12 1 1 
        4 10185 1 1  23 LEU HD13 H  5.495  14.586 -14.135 1.00 . A A .  19 LEU HD13 1 1 
        4 10186 1 1  23 LEU HD21 H  5.042  12.234 -11.249 1.00 . A A .  19 LEU HD21 1 1 
        4 10187 1 1  23 LEU HD22 H  5.003  12.306 -13.011 1.00 . A A .  19 LEU HD22 1 1 
        4 10188 1 1  23 LEU HD23 H  3.798  13.184 -12.063 1.00 . A A .  19 LEU HD23 1 1 
        4 10189 1 1  23 LEU HG   H  5.591  14.584 -11.122 1.00 . A A .  19 LEU HG   1 1 
        4 10190 1 1  23 LEU N    N  6.938  12.183 -14.114 1.00 . A A .  19 LEU N    1 1 
        4 10191 1 1  23 LEU O    O  9.632  12.113 -12.757 1.00 . A A .  19 LEU O    1 1 
        4 10192 1 1  24 GLY C    C 11.755  12.821 -15.918 1.00 . A A .  20 GLY C    1 1 
        4 10193 1 1  24 GLY CA   C 11.361  13.281 -14.532 1.00 . A A .  20 GLY CA   1 1 
        4 10194 1 1  24 GLY H    H  9.537  14.197 -15.066 1.00 . A A .  20 GLY H    1 1 
        4 10195 1 1  24 GLY HA2  H 11.911  14.179 -14.286 1.00 . A A .  20 GLY HA2  1 1 
        4 10196 1 1  24 GLY HA3  H 11.612  12.507 -13.821 1.00 . A A .  20 GLY HA3  1 1 
        4 10197 1 1  24 GLY N    N  9.946  13.556 -14.447 1.00 . A A .  20 GLY N    1 1 
        4 10198 1 1  24 GLY O    O 11.761  13.615 -16.860 1.00 . A A .  20 GLY O    1 1 
        4 10199 1 1  25 GLY C    C 13.927  11.100 -17.569 1.00 . A A .  21 GLY C    1 1 
        4 10200 1 1  25 GLY CA   C 12.438  11.006 -17.342 1.00 . A A .  21 GLY CA   1 1 
        4 10201 1 1  25 GLY H    H 12.041  10.947 -15.268 1.00 . A A .  21 GLY H    1 1 
        4 10202 1 1  25 GLY HA2  H 12.138   9.970 -17.395 1.00 . A A .  21 GLY HA2  1 1 
        4 10203 1 1  25 GLY HA3  H 11.928  11.561 -18.115 1.00 . A A .  21 GLY HA3  1 1 
        4 10204 1 1  25 GLY N    N 12.059  11.538 -16.053 1.00 . A A .  21 GLY N    1 1 
        4 10205 1 1  25 GLY O    O 14.495  12.192 -17.594 1.00 . A A .  21 GLY O    1 1 
        4 10206 1 1  26 GLU C    C 16.310   9.474 -19.326 1.00 . A A .  22 GLU C    1 1 
        4 10207 1 1  26 GLU CA   C 15.998   9.917 -17.916 1.00 . A A .  22 GLU CA   1 1 
        4 10208 1 1  26 GLU CB   C 16.637   8.972 -16.905 1.00 . A A .  22 GLU CB   1 1 
        4 10209 1 1  26 GLU CD   C 17.162   8.508 -14.485 1.00 . A A .  22 GLU CD   1 1 
        4 10210 1 1  26 GLU CG   C 16.462   9.421 -15.465 1.00 . A A .  22 GLU CG   1 1 
        4 10211 1 1  26 GLU H    H 14.060   9.123 -17.753 1.00 . A A .  22 GLU H    1 1 
        4 10212 1 1  26 GLU HA   H 16.386  10.915 -17.766 1.00 . A A .  22 GLU HA   1 1 
        4 10213 1 1  26 GLU HB2  H 16.188   7.997 -17.012 1.00 . A A .  22 GLU HB2  1 1 
        4 10214 1 1  26 GLU HB3  H 17.693   8.900 -17.114 1.00 . A A .  22 GLU HB3  1 1 
        4 10215 1 1  26 GLU HG2  H 16.868  10.417 -15.358 1.00 . A A .  22 GLU HG2  1 1 
        4 10216 1 1  26 GLU HG3  H 15.408   9.435 -15.231 1.00 . A A .  22 GLU HG3  1 1 
        4 10217 1 1  26 GLU N    N 14.566   9.960 -17.730 1.00 . A A .  22 GLU N    1 1 
        4 10218 1 1  26 GLU O    O 15.640   8.599 -19.874 1.00 . A A .  22 GLU O    1 1 
        4 10219 1 1  26 GLU OE1  O 16.531   7.540 -14.018 1.00 . A A .  22 GLU OE1  1 1 
        4 10220 1 1  26 GLU OE2  O 18.347   8.758 -14.172 1.00 . A A .  22 GLU OE2  1 1 
        4 10221 1 1  27 GLU C    C 18.474   8.504 -21.360 1.00 . A A .  23 GLU C    1 1 
        4 10222 1 1  27 GLU CA   C 17.646   9.777 -21.293 1.00 . A A .  23 GLU CA   1 1 
        4 10223 1 1  27 GLU CB   C 18.387  10.947 -21.938 1.00 . A A .  23 GLU CB   1 1 
        4 10224 1 1  27 GLU CD   C 19.394  11.945 -24.015 1.00 . A A .  23 GLU CD   1 1 
        4 10225 1 1  27 GLU CG   C 18.743  10.725 -23.398 1.00 . A A .  23 GLU CG   1 1 
        4 10226 1 1  27 GLU H    H 17.847  10.740 -19.429 1.00 . A A .  23 GLU H    1 1 
        4 10227 1 1  27 GLU HA   H 16.718   9.612 -21.819 1.00 . A A .  23 GLU HA   1 1 
        4 10228 1 1  27 GLU HB2  H 17.767  11.828 -21.873 1.00 . A A .  23 GLU HB2  1 1 
        4 10229 1 1  27 GLU HB3  H 19.302  11.122 -21.391 1.00 . A A .  23 GLU HB3  1 1 
        4 10230 1 1  27 GLU HG2  H 19.427   9.891 -23.467 1.00 . A A .  23 GLU HG2  1 1 
        4 10231 1 1  27 GLU HG3  H 17.841  10.495 -23.947 1.00 . A A .  23 GLU HG3  1 1 
        4 10232 1 1  27 GLU N    N 17.314  10.083 -19.923 1.00 . A A .  23 GLU N    1 1 
        4 10233 1 1  27 GLU O    O 19.685   8.516 -21.134 1.00 . A A .  23 GLU O    1 1 
        4 10234 1 1  27 GLU OE1  O 20.558  12.238 -23.686 1.00 . A A .  23 GLU OE1  1 1 
        4 10235 1 1  27 GLU OE2  O 18.740  12.627 -24.828 1.00 . A A .  23 GLU OE2  1 1 
        4 10236 1 1  28 TRP C    C 18.875   5.810 -23.164 1.00 . A A .  24 TRP C    1 1 
        4 10237 1 1  28 TRP CA   C 18.468   6.109 -21.735 1.00 . A A .  24 TRP CA   1 1 
        4 10238 1 1  28 TRP CB   C 17.555   5.013 -21.202 1.00 . A A .  24 TRP CB   1 1 
        4 10239 1 1  28 TRP CD1  C 16.170   5.463 -19.095 1.00 . A A .  24 TRP CD1  1 1 
        4 10240 1 1  28 TRP CD2  C 18.291   4.877 -18.693 1.00 . A A .  24 TRP CD2  1 1 
        4 10241 1 1  28 TRP CE2  C 17.648   5.097 -17.462 1.00 . A A .  24 TRP CE2  1 1 
        4 10242 1 1  28 TRP CE3  C 19.636   4.497 -18.692 1.00 . A A .  24 TRP CE3  1 1 
        4 10243 1 1  28 TRP CG   C 17.328   5.112 -19.726 1.00 . A A .  24 TRP CG   1 1 
        4 10244 1 1  28 TRP CH2  C 19.619   4.578 -16.272 1.00 . A A .  24 TRP CH2  1 1 
        4 10245 1 1  28 TRP CZ2  C 18.302   4.950 -16.243 1.00 . A A .  24 TRP CZ2  1 1 
        4 10246 1 1  28 TRP CZ3  C 20.286   4.352 -17.481 1.00 . A A .  24 TRP CZ3  1 1 
        4 10247 1 1  28 TRP H    H 16.839   7.453 -21.790 1.00 . A A .  24 TRP H    1 1 
        4 10248 1 1  28 TRP HA   H 19.354   6.151 -21.131 1.00 . A A .  24 TRP HA   1 1 
        4 10249 1 1  28 TRP HB2  H 16.597   5.080 -21.697 1.00 . A A .  24 TRP HB2  1 1 
        4 10250 1 1  28 TRP HB3  H 17.999   4.054 -21.414 1.00 . A A .  24 TRP HB3  1 1 
        4 10251 1 1  28 TRP HD1  H 15.250   5.707 -19.605 1.00 . A A .  24 TRP HD1  1 1 
        4 10252 1 1  28 TRP HE1  H 15.661   5.674 -17.060 1.00 . A A .  24 TRP HE1  1 1 
        4 10253 1 1  28 TRP HE3  H 20.167   4.318 -19.615 1.00 . A A .  24 TRP HE3  1 1 
        4 10254 1 1  28 TRP HH2  H 20.166   4.453 -15.349 1.00 . A A .  24 TRP HH2  1 1 
        4 10255 1 1  28 TRP HZ2  H 17.801   5.120 -15.301 1.00 . A A .  24 TRP HZ2  1 1 
        4 10256 1 1  28 TRP HZ3  H 21.326   4.059 -17.461 1.00 . A A .  24 TRP HZ3  1 1 
        4 10257 1 1  28 TRP N    N 17.808   7.400 -21.646 1.00 . A A .  24 TRP N    1 1 
        4 10258 1 1  28 TRP NE1  N 16.352   5.455 -17.733 1.00 . A A .  24 TRP NE1  1 1 
        4 10259 1 1  28 TRP O    O 19.027   4.656 -23.561 1.00 . A A .  24 TRP O    1 1 
        4 10260 1 1  29 THR C    C 20.640   7.673 -25.597 1.00 . A A .  25 THR C    1 1 
        4 10261 1 1  29 THR CA   C 19.463   6.740 -25.301 1.00 . A A .  25 THR CA   1 1 
        4 10262 1 1  29 THR CB   C 18.248   7.024 -26.212 1.00 . A A .  25 THR CB   1 1 
        4 10263 1 1  29 THR CG2  C 17.662   8.411 -25.960 1.00 . A A .  25 THR CG2  1 1 
        4 10264 1 1  29 THR H    H 18.978   7.754 -23.531 1.00 . A A .  25 THR H    1 1 
        4 10265 1 1  29 THR HA   H 19.777   5.718 -25.462 1.00 . A A .  25 THR HA   1 1 
        4 10266 1 1  29 THR HB   H 17.488   6.295 -25.969 1.00 . A A .  25 THR HB   1 1 
        4 10267 1 1  29 THR HG1  H 19.045   7.692 -27.888 1.00 . A A .  25 THR HG1  1 1 
        4 10268 1 1  29 THR HG21 H 17.337   8.483 -24.932 1.00 . A A .  25 THR HG21 1 1 
        4 10269 1 1  29 THR HG22 H 16.819   8.573 -26.616 1.00 . A A .  25 THR HG22 1 1 
        4 10270 1 1  29 THR HG23 H 18.416   9.159 -26.152 1.00 . A A .  25 THR HG23 1 1 
        4 10271 1 1  29 THR N    N 19.080   6.864 -23.919 1.00 . A A .  25 THR N    1 1 
        4 10272 1 1  29 THR O    O 20.535   8.641 -26.352 1.00 . A A .  25 THR O    1 1 
        4 10273 1 1  29 THR OG1  O 18.600   6.886 -27.594 1.00 . A A .  25 THR OG1  1 1 
        4 10274 1 1  30 ARG C    C 24.147   7.409 -25.554 1.00 . A A .  26 ARG C    1 1 
        4 10275 1 1  30 ARG CA   C 22.951   8.202 -25.065 1.00 . A A .  26 ARG CA   1 1 
        4 10276 1 1  30 ARG CB   C 23.291   8.793 -23.697 1.00 . A A .  26 ARG CB   1 1 
        4 10277 1 1  30 ARG CD   C 22.643  10.316 -21.814 1.00 . A A .  26 ARG CD   1 1 
        4 10278 1 1  30 ARG CG   C 22.345   9.883 -23.241 1.00 . A A .  26 ARG CG   1 1 
        4 10279 1 1  30 ARG CZ   C 22.920   8.965 -19.763 1.00 . A A .  26 ARG CZ   1 1 
        4 10280 1 1  30 ARG H    H 21.802   6.554 -24.414 1.00 . A A .  26 ARG H    1 1 
        4 10281 1 1  30 ARG HA   H 22.747   9.004 -25.757 1.00 . A A .  26 ARG HA   1 1 
        4 10282 1 1  30 ARG HB2  H 23.266   8.000 -22.964 1.00 . A A .  26 ARG HB2  1 1 
        4 10283 1 1  30 ARG HB3  H 24.289   9.203 -23.734 1.00 . A A .  26 ARG HB3  1 1 
        4 10284 1 1  30 ARG HD2  H 23.706  10.478 -21.713 1.00 . A A .  26 ARG HD2  1 1 
        4 10285 1 1  30 ARG HD3  H 22.119  11.240 -21.614 1.00 . A A .  26 ARG HD3  1 1 
        4 10286 1 1  30 ARG HE   H 21.343   8.887 -20.994 1.00 . A A .  26 ARG HE   1 1 
        4 10287 1 1  30 ARG HG2  H 22.448  10.736 -23.897 1.00 . A A .  26 ARG HG2  1 1 
        4 10288 1 1  30 ARG HG3  H 21.332   9.510 -23.290 1.00 . A A .  26 ARG HG3  1 1 
        4 10289 1 1  30 ARG HH11 H 24.526  10.135 -20.201 1.00 . A A .  26 ARG HH11 1 1 
        4 10290 1 1  30 ARG HH12 H 24.645   9.230 -18.722 1.00 . A A .  26 ARG HH12 1 1 
        4 10291 1 1  30 ARG HH21 H 21.510   7.681 -19.076 1.00 . A A .  26 ARG HH21 1 1 
        4 10292 1 1  30 ARG HH22 H 22.938   7.802 -18.093 1.00 . A A .  26 ARG HH22 1 1 
        4 10293 1 1  30 ARG N    N 21.765   7.369 -24.969 1.00 . A A .  26 ARG N    1 1 
        4 10294 1 1  30 ARG NE   N 22.221   9.311 -20.842 1.00 . A A .  26 ARG NE   1 1 
        4 10295 1 1  30 ARG NH1  N 24.128   9.481 -19.546 1.00 . A A .  26 ARG NH1  1 1 
        4 10296 1 1  30 ARG NH2  N 22.413   8.080 -18.910 1.00 . A A .  26 ARG NH2  1 1 
        4 10297 1 1  30 ARG O    O 24.124   6.178 -25.599 1.00 . A A .  26 ARG O    1 1 
        4 10298 1 1  31 HIS C    C 27.548   8.402 -25.484 1.00 . A A .  27 HIS C    1 1 
        4 10299 1 1  31 HIS CA   C 26.489   7.547 -26.172 1.00 . A A .  27 HIS CA   1 1 
        4 10300 1 1  31 HIS CB   C 26.762   7.389 -27.684 1.00 . A A .  27 HIS CB   1 1 
        4 10301 1 1  31 HIS CD2  C 27.798   9.411 -28.942 1.00 . A A .  27 HIS CD2  1 1 
        4 10302 1 1  31 HIS CE1  C 25.948  10.382 -29.584 1.00 . A A .  27 HIS CE1  1 1 
        4 10303 1 1  31 HIS CG   C 26.769   8.664 -28.478 1.00 . A A .  27 HIS CG   1 1 
        4 10304 1 1  31 HIS H    H 25.080   9.110 -26.004 1.00 . A A .  27 HIS H    1 1 
        4 10305 1 1  31 HIS HA   H 26.495   6.568 -25.713 1.00 . A A .  27 HIS HA   1 1 
        4 10306 1 1  31 HIS HB2  H 27.727   6.925 -27.814 1.00 . A A .  27 HIS HB2  1 1 
        4 10307 1 1  31 HIS HB3  H 26.006   6.743 -28.106 1.00 . A A .  27 HIS HB3  1 1 
        4 10308 1 1  31 HIS HD1  H 24.695   8.997 -28.736 1.00 . A A .  27 HIS HD1  1 1 
        4 10309 1 1  31 HIS HD2  H 28.851   9.204 -28.808 1.00 . A A .  27 HIS HD2  1 1 
        4 10310 1 1  31 HIS HE1  H 25.255  11.077 -30.034 1.00 . A A .  27 HIS HE1  1 1 
        4 10311 1 1  31 HIS HE2  H 27.766  11.046 -30.254 1.00 . A A .  27 HIS HE2  1 1 
        4 10312 1 1  31 HIS N    N 25.189   8.134 -25.916 1.00 . A A .  27 HIS N    1 1 
        4 10313 1 1  31 HIS ND1  N 25.621   9.303 -28.898 1.00 . A A .  27 HIS ND1  1 1 
        4 10314 1 1  31 HIS NE2  N 27.263  10.471 -29.627 1.00 . A A .  27 HIS NE2  1 1 
        4 10315 1 1  31 HIS O    O 27.845   9.515 -25.912 1.00 . A A .  27 HIS O    1 1 
        4 10316 1 1  32 GLY C    C 30.413   8.332 -23.829 1.00 . A A .  28 GLY C    1 1 
        4 10317 1 1  32 GLY CA   C 28.975   8.680 -23.573 1.00 . A A .  28 GLY CA   1 1 
        4 10318 1 1  32 GLY H    H 27.906   6.956 -24.154 1.00 . A A .  28 GLY H    1 1 
        4 10319 1 1  32 GLY HA2  H 28.821   9.726 -23.793 1.00 . A A .  28 GLY HA2  1 1 
        4 10320 1 1  32 GLY HA3  H 28.749   8.501 -22.533 1.00 . A A .  28 GLY HA3  1 1 
        4 10321 1 1  32 GLY N    N 28.085   7.892 -24.391 1.00 . A A .  28 GLY N    1 1 
        4 10322 1 1  32 GLY O    O 31.326   9.071 -23.447 1.00 . A A .  28 GLY O    1 1 
        4 10323 1 1  33 SER C    C 32.359   7.374 -26.159 1.00 . A A .  29 SER C    1 1 
        4 10324 1 1  33 SER CA   C 31.950   6.775 -24.818 1.00 . A A .  29 SER CA   1 1 
        4 10325 1 1  33 SER CB   C 32.024   5.246 -24.863 1.00 . A A .  29 SER CB   1 1 
        4 10326 1 1  33 SER H    H 29.851   6.646 -24.737 1.00 . A A .  29 SER H    1 1 
        4 10327 1 1  33 SER HA   H 32.612   7.140 -24.052 1.00 . A A .  29 SER HA   1 1 
        4 10328 1 1  33 SER HB2  H 31.612   4.842 -23.952 1.00 . A A .  29 SER HB2  1 1 
        4 10329 1 1  33 SER HB3  H 31.454   4.887 -25.707 1.00 . A A .  29 SER HB3  1 1 
        4 10330 1 1  33 SER HG   H 33.632   4.357 -24.171 1.00 . A A .  29 SER HG   1 1 
        4 10331 1 1  33 SER N    N 30.619   7.203 -24.480 1.00 . A A .  29 SER N    1 1 
        4 10332 1 1  33 SER O    O 31.762   7.076 -27.197 1.00 . A A .  29 SER O    1 1 
        4 10333 1 1  33 SER OG   O 33.362   4.798 -24.993 1.00 . A A .  29 SER OG   1 1 
        4 10334 1 1  34 PHE C    C 35.326   8.409 -27.544 1.00 . A A .  30 PHE C    1 1 
        4 10335 1 1  34 PHE CA   C 33.888   8.846 -27.331 1.00 . A A .  30 PHE CA   1 1 
        4 10336 1 1  34 PHE CB   C 33.811  10.375 -27.250 1.00 . A A .  30 PHE CB   1 1 
        4 10337 1 1  34 PHE CD1  C 31.823  11.235 -28.516 1.00 . A A .  30 PHE CD1  1 1 
        4 10338 1 1  34 PHE CD2  C 31.690  11.134 -26.139 1.00 . A A .  30 PHE CD2  1 1 
        4 10339 1 1  34 PHE CE1  C 30.540  11.745 -28.570 1.00 . A A .  30 PHE CE1  1 1 
        4 10340 1 1  34 PHE CE2  C 30.406  11.646 -26.186 1.00 . A A .  30 PHE CE2  1 1 
        4 10341 1 1  34 PHE CG   C 32.411  10.923 -27.301 1.00 . A A .  30 PHE CG   1 1 
        4 10342 1 1  34 PHE CZ   C 29.830  11.952 -27.404 1.00 . A A .  30 PHE CZ   1 1 
        4 10343 1 1  34 PHE H    H 33.765   8.464 -25.261 1.00 . A A .  30 PHE H    1 1 
        4 10344 1 1  34 PHE HA   H 33.291   8.506 -28.164 1.00 . A A .  30 PHE HA   1 1 
        4 10345 1 1  34 PHE HB2  H 34.255  10.700 -26.321 1.00 . A A .  30 PHE HB2  1 1 
        4 10346 1 1  34 PHE HB3  H 34.364  10.800 -28.073 1.00 . A A .  30 PHE HB3  1 1 
        4 10347 1 1  34 PHE HD1  H 32.376  11.075 -29.430 1.00 . A A .  30 PHE HD1  1 1 
        4 10348 1 1  34 PHE HD2  H 32.138  10.895 -25.186 1.00 . A A .  30 PHE HD2  1 1 
        4 10349 1 1  34 PHE HE1  H 30.093  11.984 -29.524 1.00 . A A .  30 PHE HE1  1 1 
        4 10350 1 1  34 PHE HE2  H 29.855  11.806 -25.272 1.00 . A A .  30 PHE HE2  1 1 
        4 10351 1 1  34 PHE HZ   H 28.827  12.352 -27.444 1.00 . A A .  30 PHE HZ   1 1 
        4 10352 1 1  34 PHE N    N 33.362   8.235 -26.124 1.00 . A A .  30 PHE N    1 1 
        4 10353 1 1  34 PHE O    O 36.235   8.870 -26.854 1.00 . A A .  30 PHE O    1 1 
        4 10354 1 1  35 VAL C    C 37.349   7.592 -30.107 1.00 . A A .  31 VAL C    1 1 
        4 10355 1 1  35 VAL CA   C 36.860   7.017 -28.780 1.00 . A A .  31 VAL CA   1 1 
        4 10356 1 1  35 VAL CB   C 36.929   5.468 -28.776 1.00 . A A .  31 VAL CB   1 1 
        4 10357 1 1  35 VAL CG1  C 35.871   4.856 -29.684 1.00 . A A .  31 VAL CG1  1 1 
        4 10358 1 1  35 VAL CG2  C 38.318   4.984 -29.165 1.00 . A A .  31 VAL CG2  1 1 
        4 10359 1 1  35 VAL H    H 34.762   7.136 -28.971 1.00 . A A .  31 VAL H    1 1 
        4 10360 1 1  35 VAL HA   H 37.513   7.377 -27.997 1.00 . A A .  31 VAL HA   1 1 
        4 10361 1 1  35 VAL HB   H 36.732   5.132 -27.770 1.00 . A A .  31 VAL HB   1 1 
        4 10362 1 1  35 VAL HG11 H 35.956   3.780 -29.658 1.00 . A A .  31 VAL HG11 1 1 
        4 10363 1 1  35 VAL HG12 H 36.020   5.205 -30.696 1.00 . A A .  31 VAL HG12 1 1 
        4 10364 1 1  35 VAL HG13 H 34.890   5.149 -29.342 1.00 . A A .  31 VAL HG13 1 1 
        4 10365 1 1  35 VAL HG21 H 38.551   5.324 -30.164 1.00 . A A .  31 VAL HG21 1 1 
        4 10366 1 1  35 VAL HG22 H 38.341   3.904 -29.139 1.00 . A A .  31 VAL HG22 1 1 
        4 10367 1 1  35 VAL HG23 H 39.044   5.378 -28.471 1.00 . A A .  31 VAL HG23 1 1 
        4 10368 1 1  35 VAL N    N 35.526   7.497 -28.476 1.00 . A A .  31 VAL N    1 1 
        4 10369 1 1  35 VAL O    O 37.003   7.115 -31.186 1.00 . A A .  31 VAL O    1 1 
        4 10370 1 1  36 ASN C    C 40.076   9.818 -30.879 1.00 . A A .  32 ASN C    1 1 
        4 10371 1 1  36 ASN CA   C 38.688   9.290 -31.191 1.00 . A A .  32 ASN CA   1 1 
        4 10372 1 1  36 ASN CB   C 37.788  10.427 -31.678 1.00 . A A .  32 ASN CB   1 1 
        4 10373 1 1  36 ASN CG   C 38.191  10.929 -33.050 1.00 . A A .  32 ASN CG   1 1 
        4 10374 1 1  36 ASN H    H 38.337   9.019 -29.125 1.00 . A A .  32 ASN H    1 1 
        4 10375 1 1  36 ASN HA   H 38.765   8.542 -31.967 1.00 . A A .  32 ASN HA   1 1 
        4 10376 1 1  36 ASN HB2  H 36.767  10.076 -31.728 1.00 . A A .  32 ASN HB2  1 1 
        4 10377 1 1  36 ASN HB3  H 37.848  11.251 -30.980 1.00 . A A .  32 ASN HB3  1 1 
        4 10378 1 1  36 ASN HD21 H 37.586  12.762 -32.592 1.00 . A A .  32 ASN HD21 1 1 
        4 10379 1 1  36 ASN HD22 H 38.226  12.555 -34.188 1.00 . A A .  32 ASN HD22 1 1 
        4 10380 1 1  36 ASN N    N 38.128   8.653 -30.013 1.00 . A A .  32 ASN N    1 1 
        4 10381 1 1  36 ASN ND2  N 37.983  12.210 -33.299 1.00 . A A .  32 ASN ND2  1 1 
        4 10382 1 1  36 ASN O    O 40.274  10.517 -29.882 1.00 . A A .  32 ASN O    1 1 
        4 10383 1 1  36 ASN OD1  O 38.686  10.167 -33.880 1.00 . A A .  32 ASN OD1  1 1 
        4 10384 1 1  37 LYS C    C 43.147   9.974 -32.829 1.00 . A A .  33 LYS C    1 1 
        4 10385 1 1  37 LYS CA   C 42.418   9.849 -31.494 1.00 . A A .  33 LYS CA   1 1 
        4 10386 1 1  37 LYS CB   C 43.102   8.825 -30.580 1.00 . A A .  33 LYS CB   1 1 
        4 10387 1 1  37 LYS CD   C 43.358   6.394 -29.979 1.00 . A A .  33 LYS CD   1 1 
        4 10388 1 1  37 LYS CE   C 44.783   6.605 -29.498 1.00 . A A .  33 LYS CE   1 1 
        4 10389 1 1  37 LYS CG   C 42.979   7.388 -31.064 1.00 . A A .  33 LYS CG   1 1 
        4 10390 1 1  37 LYS H    H 40.809   8.943 -32.513 1.00 . A A .  33 LYS H    1 1 
        4 10391 1 1  37 LYS HA   H 42.420  10.814 -31.007 1.00 . A A .  33 LYS HA   1 1 
        4 10392 1 1  37 LYS HB2  H 44.152   9.069 -30.509 1.00 . A A .  33 LYS HB2  1 1 
        4 10393 1 1  37 LYS HB3  H 42.660   8.890 -29.596 1.00 . A A .  33 LYS HB3  1 1 
        4 10394 1 1  37 LYS HD2  H 42.686   6.515 -29.143 1.00 . A A .  33 LYS HD2  1 1 
        4 10395 1 1  37 LYS HD3  H 43.265   5.393 -30.375 1.00 . A A .  33 LYS HD3  1 1 
        4 10396 1 1  37 LYS HE2  H 45.454   6.478 -30.333 1.00 . A A .  33 LYS HE2  1 1 
        4 10397 1 1  37 LYS HE3  H 44.872   7.611 -29.115 1.00 . A A .  33 LYS HE3  1 1 
        4 10398 1 1  37 LYS HG2  H 41.958   7.207 -31.363 1.00 . A A .  33 LYS HG2  1 1 
        4 10399 1 1  37 LYS HG3  H 43.634   7.249 -31.911 1.00 . A A .  33 LYS HG3  1 1 
        4 10400 1 1  37 LYS HZ1  H 44.578   5.807 -27.578 1.00 . A A .  33 LYS HZ1  1 1 
        4 10401 1 1  37 LYS HZ2  H 46.165   5.763 -28.179 1.00 . A A .  33 LYS HZ2  1 1 
        4 10402 1 1  37 LYS HZ3  H 45.009   4.665 -28.756 1.00 . A A .  33 LYS HZ3  1 1 
        4 10403 1 1  37 LYS N    N 41.036   9.467 -31.714 1.00 . A A .  33 LYS N    1 1 
        4 10404 1 1  37 LYS NZ   N 45.160   5.646 -28.429 1.00 . A A .  33 LYS NZ   1 1 
        4 10405 1 1  37 LYS O    O 42.989   9.128 -33.711 1.00 . A A .  33 LYS O    1 1 
        4 10406 1 1  38 PRO C    C 45.790  10.369 -34.523 1.00 . A A .  34 PRO C    1 1 
        4 10407 1 1  38 PRO CA   C 44.627  11.324 -34.257 1.00 . A A .  34 PRO CA   1 1 
        4 10408 1 1  38 PRO CB   C 45.135  12.753 -34.075 1.00 . A A .  34 PRO CB   1 1 
        4 10409 1 1  38 PRO CD   C 44.204  12.073 -31.977 1.00 . A A .  34 PRO CD   1 1 
        4 10410 1 1  38 PRO CG   C 45.279  12.921 -32.601 1.00 . A A .  34 PRO CG   1 1 
        4 10411 1 1  38 PRO HA   H 43.945  11.291 -35.094 1.00 . A A .  34 PRO HA   1 1 
        4 10412 1 1  38 PRO HB2  H 46.082  12.868 -34.582 1.00 . A A .  34 PRO HB2  1 1 
        4 10413 1 1  38 PRO HB3  H 44.416  13.450 -34.482 1.00 . A A .  34 PRO HB3  1 1 
        4 10414 1 1  38 PRO HD2  H 44.562  11.621 -31.063 1.00 . A A .  34 PRO HD2  1 1 
        4 10415 1 1  38 PRO HD3  H 43.322  12.667 -31.784 1.00 . A A .  34 PRO HD3  1 1 
        4 10416 1 1  38 PRO HG2  H 46.254  12.580 -32.287 1.00 . A A .  34 PRO HG2  1 1 
        4 10417 1 1  38 PRO HG3  H 45.139  13.958 -32.335 1.00 . A A .  34 PRO HG3  1 1 
        4 10418 1 1  38 PRO N    N 43.934  11.046 -32.999 1.00 . A A .  34 PRO N    1 1 
        4 10419 1 1  38 PRO O    O 46.909  10.584 -34.053 1.00 . A A .  34 PRO O    1 1 
        4 10420 1 1  39 THR C    C 46.125   7.662 -36.954 1.00 . A A .  35 THR C    1 1 
        4 10421 1 1  39 THR CA   C 46.534   8.357 -35.657 1.00 . A A .  35 THR CA   1 1 
        4 10422 1 1  39 THR CB   C 46.822   7.311 -34.549 1.00 . A A .  35 THR CB   1 1 
        4 10423 1 1  39 THR CG2  C 45.574   6.511 -34.194 1.00 . A A .  35 THR CG2  1 1 
        4 10424 1 1  39 THR H    H 44.579   9.139 -35.520 1.00 . A A .  35 THR H    1 1 
        4 10425 1 1  39 THR HA   H 47.443   8.914 -35.838 1.00 . A A .  35 THR HA   1 1 
        4 10426 1 1  39 THR HB   H 47.151   7.838 -33.664 1.00 . A A .  35 THR HB   1 1 
        4 10427 1 1  39 THR HG1  H 48.195   5.927 -34.197 1.00 . A A .  35 THR HG1  1 1 
        4 10428 1 1  39 THR HG21 H 44.807   7.183 -33.840 1.00 . A A .  35 THR HG21 1 1 
        4 10429 1 1  39 THR HG22 H 45.813   5.797 -33.422 1.00 . A A .  35 THR HG22 1 1 
        4 10430 1 1  39 THR HG23 H 45.220   5.990 -35.072 1.00 . A A .  35 THR HG23 1 1 
        4 10431 1 1  39 THR N    N 45.509   9.302 -35.253 1.00 . A A .  35 THR N    1 1 
        4 10432 1 1  39 THR O    O 44.991   7.193 -37.097 1.00 . A A .  35 THR O    1 1 
        4 10433 1 1  39 THR OG1  O 47.866   6.418 -34.966 1.00 . A A .  35 THR OG1  1 1 
        4 10434 1 1  40 ARG C    C 47.912   6.039 -39.546 1.00 . A A .  36 ARG C    1 1 
        4 10435 1 1  40 ARG CA   C 46.772   6.993 -39.187 1.00 . A A .  36 ARG CA   1 1 
        4 10436 1 1  40 ARG CB   C 46.524   8.049 -40.276 1.00 . A A .  36 ARG CB   1 1 
        4 10437 1 1  40 ARG CD   C 47.170  10.244 -41.311 1.00 . A A .  36 ARG CD   1 1 
        4 10438 1 1  40 ARG CG   C 47.592   9.127 -40.370 1.00 . A A .  36 ARG CG   1 1 
        4 10439 1 1  40 ARG CZ   C 45.143  11.645 -41.551 1.00 . A A .  36 ARG CZ   1 1 
        4 10440 1 1  40 ARG H    H 47.916   8.035 -37.749 1.00 . A A .  36 ARG H    1 1 
        4 10441 1 1  40 ARG HA   H 45.870   6.407 -39.068 1.00 . A A .  36 ARG HA   1 1 
        4 10442 1 1  40 ARG HB2  H 46.470   7.550 -41.232 1.00 . A A .  36 ARG HB2  1 1 
        4 10443 1 1  40 ARG HB3  H 45.577   8.530 -40.081 1.00 . A A .  36 ARG HB3  1 1 
        4 10444 1 1  40 ARG HD2  H 48.000  10.925 -41.434 1.00 . A A .  36 ARG HD2  1 1 
        4 10445 1 1  40 ARG HD3  H 46.913   9.814 -42.268 1.00 . A A .  36 ARG HD3  1 1 
        4 10446 1 1  40 ARG HE   H 45.897  11.001 -39.813 1.00 . A A .  36 ARG HE   1 1 
        4 10447 1 1  40 ARG HG2  H 47.760   9.540 -39.387 1.00 . A A .  36 ARG HG2  1 1 
        4 10448 1 1  40 ARG HG3  H 48.507   8.682 -40.737 1.00 . A A .  36 ARG HG3  1 1 
        4 10449 1 1  40 ARG HH11 H 46.000  11.120 -43.317 1.00 . A A .  36 ARG HH11 1 1 
        4 10450 1 1  40 ARG HH12 H 44.597  12.133 -43.440 1.00 . A A .  36 ARG HH12 1 1 
        4 10451 1 1  40 ARG HH21 H 44.061  12.310 -39.972 1.00 . A A .  36 ARG HH21 1 1 
        4 10452 1 1  40 ARG HH22 H 43.489  12.828 -41.535 1.00 . A A .  36 ARG HH22 1 1 
        4 10453 1 1  40 ARG N    N 47.036   7.631 -37.911 1.00 . A A .  36 ARG N    1 1 
        4 10454 1 1  40 ARG NE   N 46.019  10.984 -40.794 1.00 . A A .  36 ARG NE   1 1 
        4 10455 1 1  40 ARG NH1  N 45.254  11.632 -42.875 1.00 . A A .  36 ARG NH1  1 1 
        4 10456 1 1  40 ARG NH2  N 44.151  12.310 -40.974 1.00 . A A .  36 ARG NH2  1 1 
        4 10457 1 1  40 ARG O    O 48.260   5.165 -38.752 1.00 . A A .  36 ARG O    1 1 
        4 10458 1 1  41 GLY C    C 49.091   3.909 -41.529 1.00 . A A .  37 GLY C    1 1 
        4 10459 1 1  41 GLY CA   C 49.568   5.286 -41.110 1.00 . A A .  37 GLY CA   1 1 
        4 10460 1 1  41 GLY H    H 48.141   6.830 -41.369 1.00 . A A .  37 GLY H    1 1 
        4 10461 1 1  41 GLY HA2  H 50.104   5.737 -41.934 1.00 . A A .  37 GLY HA2  1 1 
        4 10462 1 1  41 GLY HA3  H 50.239   5.185 -40.269 1.00 . A A .  37 GLY HA3  1 1 
        4 10463 1 1  41 GLY N    N 48.473   6.157 -40.736 1.00 . A A .  37 GLY N    1 1 
        4 10464 1 1  41 GLY O    O 49.766   3.219 -42.295 1.00 . A A .  37 GLY O    1 1 
        4 10465 1 1  42 TRP C    C 46.870   2.374 -42.864 1.00 . A A .  38 TRP C    1 1 
        4 10466 1 1  42 TRP CA   C 47.318   2.247 -41.425 1.00 . A A .  38 TRP CA   1 1 
        4 10467 1 1  42 TRP CB   C 46.083   1.888 -40.578 1.00 . A A .  38 TRP CB   1 1 
        4 10468 1 1  42 TRP CD1  C 45.440   3.904 -39.134 1.00 . A A .  38 TRP CD1  1 1 
        4 10469 1 1  42 TRP CD2  C 46.223   2.158 -37.973 1.00 . A A .  38 TRP CD2  1 1 
        4 10470 1 1  42 TRP CE2  C 45.918   3.196 -37.073 1.00 . A A .  38 TRP CE2  1 1 
        4 10471 1 1  42 TRP CE3  C 46.723   0.954 -37.469 1.00 . A A .  38 TRP CE3  1 1 
        4 10472 1 1  42 TRP CG   C 45.931   2.640 -39.289 1.00 . A A .  38 TRP CG   1 1 
        4 10473 1 1  42 TRP CH2  C 46.585   1.875 -35.232 1.00 . A A .  38 TRP CH2  1 1 
        4 10474 1 1  42 TRP CZ2  C 46.096   3.065 -35.699 1.00 . A A .  38 TRP CZ2  1 1 
        4 10475 1 1  42 TRP CZ3  C 46.897   0.825 -36.104 1.00 . A A .  38 TRP CZ3  1 1 
        4 10476 1 1  42 TRP H    H 47.465   4.078 -40.384 1.00 . A A .  38 TRP H    1 1 
        4 10477 1 1  42 TRP HA   H 48.056   1.462 -41.345 1.00 . A A .  38 TRP HA   1 1 
        4 10478 1 1  42 TRP HB2  H 45.196   2.070 -41.164 1.00 . A A .  38 TRP HB2  1 1 
        4 10479 1 1  42 TRP HB3  H 46.127   0.833 -40.338 1.00 . A A .  38 TRP HB3  1 1 
        4 10480 1 1  42 TRP HD1  H 45.122   4.538 -39.949 1.00 . A A .  38 TRP HD1  1 1 
        4 10481 1 1  42 TRP HE1  H 45.159   5.121 -37.442 1.00 . A A .  38 TRP HE1  1 1 
        4 10482 1 1  42 TRP HE3  H 46.963   0.131 -38.129 1.00 . A A .  38 TRP HE3  1 1 
        4 10483 1 1  42 TRP HH2  H 46.736   1.730 -34.173 1.00 . A A .  38 TRP HH2  1 1 
        4 10484 1 1  42 TRP HZ2  H 45.859   3.864 -35.012 1.00 . A A .  38 TRP HZ2  1 1 
        4 10485 1 1  42 TRP HZ3  H 47.280  -0.098 -35.695 1.00 . A A .  38 TRP HZ3  1 1 
        4 10486 1 1  42 TRP N    N 47.928   3.505 -41.024 1.00 . A A .  38 TRP N    1 1 
        4 10487 1 1  42 TRP NE1  N 45.450   4.252 -37.807 1.00 . A A .  38 TRP NE1  1 1 
        4 10488 1 1  42 TRP O    O 46.697   3.484 -43.365 1.00 . A A .  38 TRP O    1 1 
        4 10489 1 1  43 LEU C    C 44.571   1.465 -44.654 1.00 . A A .  39 LEU C    1 1 
        4 10490 1 1  43 LEU CA   C 46.066   1.319 -44.833 1.00 . A A .  39 LEU CA   1 1 
        4 10491 1 1  43 LEU CB   C 46.379   0.110 -45.721 1.00 . A A .  39 LEU CB   1 1 
        4 10492 1 1  43 LEU CD1  C 45.951  -2.281 -46.346 1.00 . A A .  39 LEU CD1  1 1 
        4 10493 1 1  43 LEU CD2  C 46.853  -1.771 -44.090 1.00 . A A .  39 LEU CD2  1 1 
        4 10494 1 1  43 LEU CG   C 45.946  -1.275 -45.206 1.00 . A A .  39 LEU CG   1 1 
        4 10495 1 1  43 LEU H    H 46.979   0.414 -43.167 1.00 . A A .  39 LEU H    1 1 
        4 10496 1 1  43 LEU HA   H 46.440   2.216 -45.303 1.00 . A A .  39 LEU HA   1 1 
        4 10497 1 1  43 LEU HB2  H 45.879   0.274 -46.666 1.00 . A A .  39 LEU HB2  1 1 
        4 10498 1 1  43 LEU HB3  H 47.442   0.088 -45.895 1.00 . A A .  39 LEU HB3  1 1 
        4 10499 1 1  43 LEU HD11 H 45.253  -1.966 -47.107 1.00 . A A .  39 LEU HD11 1 1 
        4 10500 1 1  43 LEU HD12 H 45.663  -3.251 -45.972 1.00 . A A .  39 LEU HD12 1 1 
        4 10501 1 1  43 LEU HD13 H 46.944  -2.338 -46.770 1.00 . A A .  39 LEU HD13 1 1 
        4 10502 1 1  43 LEU HD21 H 46.562  -1.315 -43.156 1.00 . A A .  39 LEU HD21 1 1 
        4 10503 1 1  43 LEU HD22 H 47.877  -1.511 -44.315 1.00 . A A .  39 LEU HD22 1 1 
        4 10504 1 1  43 LEU HD23 H 46.764  -2.844 -44.009 1.00 . A A .  39 LEU HD23 1 1 
        4 10505 1 1  43 LEU HG   H 44.938  -1.210 -44.820 1.00 . A A .  39 LEU HG   1 1 
        4 10506 1 1  43 LEU N    N 46.687   1.262 -43.536 1.00 . A A .  39 LEU N    1 1 
        4 10507 1 1  43 LEU O    O 44.065   1.270 -43.557 1.00 . A A .  39 LEU O    1 1 
        4 10508 1 1  44 HIS C    C 41.594   1.167 -44.889 1.00 . A A .  40 HIS C    1 1 
        4 10509 1 1  44 HIS CA   C 42.474   2.171 -45.663 1.00 . A A .  40 HIS CA   1 1 
        4 10510 1 1  44 HIS CB   C 41.917   2.415 -47.063 1.00 . A A .  40 HIS CB   1 1 
        4 10511 1 1  44 HIS CD2  C 39.622   3.623 -47.047 1.00 . A A .  40 HIS CD2  1 1 
        4 10512 1 1  44 HIS CE1  C 40.349   5.681 -47.188 1.00 . A A .  40 HIS CE1  1 1 
        4 10513 1 1  44 HIS CG   C 40.970   3.573 -47.109 1.00 . A A .  40 HIS CG   1 1 
        4 10514 1 1  44 HIS H    H 44.326   1.773 -46.608 1.00 . A A .  40 HIS H    1 1 
        4 10515 1 1  44 HIS HA   H 42.446   3.108 -45.129 1.00 . A A .  40 HIS HA   1 1 
        4 10516 1 1  44 HIS HB2  H 42.735   2.617 -47.740 1.00 . A A .  40 HIS HB2  1 1 
        4 10517 1 1  44 HIS HB3  H 41.387   1.534 -47.393 1.00 . A A .  40 HIS HB3  1 1 
        4 10518 1 1  44 HIS HD1  H 42.336   5.181 -47.245 1.00 . A A .  40 HIS HD1  1 1 
        4 10519 1 1  44 HIS HD2  H 38.952   2.779 -46.971 1.00 . A A .  40 HIS HD2  1 1 
        4 10520 1 1  44 HIS HE1  H 40.381   6.758 -47.246 1.00 . A A .  40 HIS HE1  1 1 
        4 10521 1 1  44 HIS HE2  H 38.379   5.297 -46.818 1.00 . A A .  40 HIS HE2  1 1 
        4 10522 1 1  44 HIS N    N 43.878   1.783 -45.734 1.00 . A A .  40 HIS N    1 1 
        4 10523 1 1  44 HIS ND1  N 41.393   4.878 -47.199 1.00 . A A .  40 HIS ND1  1 1 
        4 10524 1 1  44 HIS NE2  N 39.259   4.946 -47.096 1.00 . A A .  40 HIS NE2  1 1 
        4 10525 1 1  44 HIS O    O 40.851   1.580 -43.999 1.00 . A A .  40 HIS O    1 1 
        4 10526 1 1  45 PRO C    C 41.270  -1.243 -42.985 1.00 . A A .  41 PRO C    1 1 
        4 10527 1 1  45 PRO CA   C 40.850  -1.146 -44.452 1.00 . A A .  41 PRO CA   1 1 
        4 10528 1 1  45 PRO CB   C 41.132  -2.464 -45.176 1.00 . A A .  41 PRO CB   1 1 
        4 10529 1 1  45 PRO CD   C 42.402  -0.780 -46.292 1.00 . A A .  41 PRO CD   1 1 
        4 10530 1 1  45 PRO CG   C 42.401  -2.234 -45.915 1.00 . A A .  41 PRO CG   1 1 
        4 10531 1 1  45 PRO HA   H 39.793  -0.926 -44.503 1.00 . A A .  41 PRO HA   1 1 
        4 10532 1 1  45 PRO HB2  H 41.235  -3.257 -44.449 1.00 . A A .  41 PRO HB2  1 1 
        4 10533 1 1  45 PRO HB3  H 40.318  -2.690 -45.851 1.00 . A A .  41 PRO HB3  1 1 
        4 10534 1 1  45 PRO HD2  H 43.411  -0.399 -46.326 1.00 . A A .  41 PRO HD2  1 1 
        4 10535 1 1  45 PRO HD3  H 41.907  -0.636 -47.242 1.00 . A A .  41 PRO HD3  1 1 
        4 10536 1 1  45 PRO HG2  H 43.242  -2.455 -45.275 1.00 . A A .  41 PRO HG2  1 1 
        4 10537 1 1  45 PRO HG3  H 42.428  -2.852 -46.800 1.00 . A A .  41 PRO HG3  1 1 
        4 10538 1 1  45 PRO N    N 41.636  -0.152 -45.199 1.00 . A A .  41 PRO N    1 1 
        4 10539 1 1  45 PRO O    O 40.423  -1.297 -42.094 1.00 . A A .  41 PRO O    1 1 
        4 10540 1 1  46 ASN C    C 42.707  -0.130 -40.578 1.00 . A A .  42 ASN C    1 1 
        4 10541 1 1  46 ASN CA   C 43.120  -1.342 -41.388 1.00 . A A .  42 ASN CA   1 1 
        4 10542 1 1  46 ASN CB   C 44.640  -1.438 -41.421 1.00 . A A .  42 ASN CB   1 1 
        4 10543 1 1  46 ASN CG   C 45.216  -1.834 -40.077 1.00 . A A .  42 ASN CG   1 1 
        4 10544 1 1  46 ASN H    H 43.199  -1.174 -43.501 1.00 . A A .  42 ASN H    1 1 
        4 10545 1 1  46 ASN HA   H 42.723  -2.223 -40.912 1.00 . A A .  42 ASN HA   1 1 
        4 10546 1 1  46 ASN HB2  H 44.931  -2.181 -42.148 1.00 . A A .  42 ASN HB2  1 1 
        4 10547 1 1  46 ASN HB3  H 45.052  -0.482 -41.704 1.00 . A A .  42 ASN HB3  1 1 
        4 10548 1 1  46 ASN HD21 H 46.647  -0.480 -40.264 1.00 . A A .  42 ASN HD21 1 1 
        4 10549 1 1  46 ASN HD22 H 46.680  -1.413 -38.813 1.00 . A A .  42 ASN HD22 1 1 
        4 10550 1 1  46 ASN N    N 42.579  -1.250 -42.745 1.00 . A A .  42 ASN N    1 1 
        4 10551 1 1  46 ASN ND2  N 46.290  -1.178 -39.680 1.00 . A A .  42 ASN ND2  1 1 
        4 10552 1 1  46 ASN O    O 42.363  -0.241 -39.402 1.00 . A A .  42 ASN O    1 1 
        4 10553 1 1  46 ASN OD1  O 44.677  -2.692 -39.386 1.00 . A A .  42 ASN OD1  1 1 
        4 10554 1 1  47 ASP C    C 40.944   2.135 -40.002 1.00 . A A .  43 ASP C    1 1 
        4 10555 1 1  47 ASP CA   C 42.331   2.273 -40.612 1.00 . A A .  43 ASP CA   1 1 
        4 10556 1 1  47 ASP CB   C 42.324   3.397 -41.656 1.00 . A A .  43 ASP CB   1 1 
        4 10557 1 1  47 ASP CG   C 42.057   4.764 -41.058 1.00 . A A .  43 ASP CG   1 1 
        4 10558 1 1  47 ASP H    H 43.013   1.024 -42.176 1.00 . A A .  43 ASP H    1 1 
        4 10559 1 1  47 ASP HA   H 43.051   2.501 -39.836 1.00 . A A .  43 ASP HA   1 1 
        4 10560 1 1  47 ASP HB2  H 43.284   3.425 -42.150 1.00 . A A .  43 ASP HB2  1 1 
        4 10561 1 1  47 ASP HB3  H 41.552   3.190 -42.389 1.00 . A A .  43 ASP HB3  1 1 
        4 10562 1 1  47 ASP N    N 42.724   1.019 -41.235 1.00 . A A .  43 ASP N    1 1 
        4 10563 1 1  47 ASP O    O 40.691   2.546 -38.867 1.00 . A A .  43 ASP O    1 1 
        4 10564 1 1  47 ASP OD1  O 40.873   5.143 -40.918 1.00 . A A .  43 ASP OD1  1 1 
        4 10565 1 1  47 ASP OD2  O 43.031   5.474 -40.735 1.00 . A A .  43 ASP OD2  1 1 
        4 10566 1 1  48 LYS C    C 38.597   0.249 -39.275 1.00 . A A .  44 LYS C    1 1 
        4 10567 1 1  48 LYS CA   C 38.690   1.323 -40.329 1.00 . A A .  44 LYS CA   1 1 
        4 10568 1 1  48 LYS CB   C 37.795   0.951 -41.495 1.00 . A A .  44 LYS CB   1 1 
        4 10569 1 1  48 LYS CD   C 36.763   1.685 -43.637 1.00 . A A .  44 LYS CD   1 1 
        4 10570 1 1  48 LYS CE   C 36.663   2.821 -44.631 1.00 . A A .  44 LYS CE   1 1 
        4 10571 1 1  48 LYS CG   C 37.864   1.935 -42.630 1.00 . A A .  44 LYS CG   1 1 
        4 10572 1 1  48 LYS H    H 40.329   1.189 -41.647 1.00 . A A .  44 LYS H    1 1 
        4 10573 1 1  48 LYS HA   H 38.344   2.253 -39.907 1.00 . A A .  44 LYS HA   1 1 
        4 10574 1 1  48 LYS HB2  H 38.083  -0.019 -41.863 1.00 . A A .  44 LYS HB2  1 1 
        4 10575 1 1  48 LYS HB3  H 36.774   0.904 -41.148 1.00 . A A .  44 LYS HB3  1 1 
        4 10576 1 1  48 LYS HD2  H 36.977   0.775 -44.171 1.00 . A A .  44 LYS HD2  1 1 
        4 10577 1 1  48 LYS HD3  H 35.825   1.586 -43.113 1.00 . A A .  44 LYS HD3  1 1 
        4 10578 1 1  48 LYS HE2  H 36.437   3.731 -44.093 1.00 . A A .  44 LYS HE2  1 1 
        4 10579 1 1  48 LYS HE3  H 37.615   2.927 -45.124 1.00 . A A .  44 LYS HE3  1 1 
        4 10580 1 1  48 LYS HG2  H 37.764   2.923 -42.228 1.00 . A A .  44 LYS HG2  1 1 
        4 10581 1 1  48 LYS HG3  H 38.819   1.838 -43.121 1.00 . A A .  44 LYS HG3  1 1 
        4 10582 1 1  48 LYS HZ1  H 35.591   3.351 -46.347 1.00 . A A .  44 LYS HZ1  1 1 
        4 10583 1 1  48 LYS HZ2  H 34.668   2.532 -45.183 1.00 . A A .  44 LYS HZ2  1 1 
        4 10584 1 1  48 LYS HZ3  H 35.773   1.678 -46.143 1.00 . A A .  44 LYS HZ3  1 1 
        4 10585 1 1  48 LYS N    N 40.054   1.518 -40.765 1.00 . A A .  44 LYS N    1 1 
        4 10586 1 1  48 LYS NZ   N 35.603   2.578 -45.646 1.00 . A A .  44 LYS NZ   1 1 
        4 10587 1 1  48 LYS O    O 38.132   0.512 -38.184 1.00 . A A .  44 LYS O    1 1 
        4 10588 1 1  49 VAL C    C 39.453  -1.754 -37.285 1.00 . A A .  45 VAL C    1 1 
        4 10589 1 1  49 VAL CA   C 38.893  -2.085 -38.669 1.00 . A A .  45 VAL CA   1 1 
        4 10590 1 1  49 VAL CB   C 39.559  -3.381 -39.175 1.00 . A A .  45 VAL CB   1 1 
        4 10591 1 1  49 VAL CG1  C 38.801  -3.956 -40.355 1.00 . A A .  45 VAL CG1  1 1 
        4 10592 1 1  49 VAL CG2  C 41.010  -3.147 -39.540 1.00 . A A .  45 VAL CG2  1 1 
        4 10593 1 1  49 VAL H    H 39.435  -1.094 -40.491 1.00 . A A .  45 VAL H    1 1 
        4 10594 1 1  49 VAL HA   H 37.836  -2.278 -38.568 1.00 . A A .  45 VAL HA   1 1 
        4 10595 1 1  49 VAL HB   H 39.531  -4.103 -38.375 1.00 . A A .  45 VAL HB   1 1 
        4 10596 1 1  49 VAL HG11 H 38.792  -3.237 -41.162 1.00 . A A .  45 VAL HG11 1 1 
        4 10597 1 1  49 VAL HG12 H 37.786  -4.177 -40.057 1.00 . A A .  45 VAL HG12 1 1 
        4 10598 1 1  49 VAL HG13 H 39.284  -4.863 -40.686 1.00 . A A .  45 VAL HG13 1 1 
        4 10599 1 1  49 VAL HG21 H 41.444  -4.069 -39.898 1.00 . A A .  45 VAL HG21 1 1 
        4 10600 1 1  49 VAL HG22 H 41.551  -2.809 -38.666 1.00 . A A .  45 VAL HG22 1 1 
        4 10601 1 1  49 VAL HG23 H 41.065  -2.397 -40.313 1.00 . A A .  45 VAL HG23 1 1 
        4 10602 1 1  49 VAL N    N 39.028  -0.957 -39.602 1.00 . A A .  45 VAL N    1 1 
        4 10603 1 1  49 VAL O    O 38.961  -2.249 -36.271 1.00 . A A .  45 VAL O    1 1 
        4 10604 1 1  50 MET C    C 40.304   0.691 -35.402 1.00 . A A .  46 MET C    1 1 
        4 10605 1 1  50 MET CA   C 41.078  -0.479 -36.000 1.00 . A A .  46 MET CA   1 1 
        4 10606 1 1  50 MET CB   C 42.537  -0.092 -36.237 1.00 . A A .  46 MET CB   1 1 
        4 10607 1 1  50 MET CE   C 43.708  -3.977 -36.500 1.00 . A A .  46 MET CE   1 1 
        4 10608 1 1  50 MET CG   C 43.392  -1.267 -36.661 1.00 . A A .  46 MET CG   1 1 
        4 10609 1 1  50 MET H    H 40.842  -0.582 -38.105 1.00 . A A .  46 MET H    1 1 
        4 10610 1 1  50 MET HA   H 41.043  -1.310 -35.312 1.00 . A A .  46 MET HA   1 1 
        4 10611 1 1  50 MET HB2  H 42.577   0.649 -37.024 1.00 . A A .  46 MET HB2  1 1 
        4 10612 1 1  50 MET HB3  H 42.947   0.324 -35.329 1.00 . A A .  46 MET HB3  1 1 
        4 10613 1 1  50 MET HE1  H 44.630  -3.852 -37.047 1.00 . A A .  46 MET HE1  1 1 
        4 10614 1 1  50 MET HE2  H 42.882  -4.044 -37.194 1.00 . A A .  46 MET HE2  1 1 
        4 10615 1 1  50 MET HE3  H 43.755  -4.878 -35.908 1.00 . A A .  46 MET HE3  1 1 
        4 10616 1 1  50 MET HG2  H 42.981  -1.678 -37.569 1.00 . A A .  46 MET HG2  1 1 
        4 10617 1 1  50 MET HG3  H 44.395  -0.916 -36.847 1.00 . A A .  46 MET HG3  1 1 
        4 10618 1 1  50 MET N    N 40.476  -0.915 -37.255 1.00 . A A .  46 MET N    1 1 
        4 10619 1 1  50 MET O    O 40.274   0.872 -34.184 1.00 . A A .  46 MET O    1 1 
        4 10620 1 1  50 MET SD   S 43.456  -2.573 -35.426 1.00 . A A .  46 MET SD   1 1 
        4 10621 1 1  51 GLY C    C 37.363   2.299 -35.918 1.00 . A A .  47 GLY C    1 1 
        4 10622 1 1  51 GLY CA   C 38.857   2.586 -35.813 1.00 . A A .  47 GLY CA   1 1 
        4 10623 1 1  51 GLY H    H 39.785   1.307 -37.229 1.00 . A A .  47 GLY H    1 1 
        4 10624 1 1  51 GLY HA2  H 39.099   2.802 -34.783 1.00 . A A .  47 GLY HA2  1 1 
        4 10625 1 1  51 GLY HA3  H 39.087   3.456 -36.412 1.00 . A A .  47 GLY HA3  1 1 
        4 10626 1 1  51 GLY N    N 39.681   1.479 -36.266 1.00 . A A .  47 GLY N    1 1 
        4 10627 1 1  51 GLY O    O 36.815   1.552 -35.107 1.00 . A A .  47 GLY O    1 1 
        4 10628 1 1  52 PRO C    C 34.771   1.352 -37.530 1.00 . A A .  48 PRO C    1 1 
        4 10629 1 1  52 PRO CA   C 35.219   2.749 -37.084 1.00 . A A .  48 PRO CA   1 1 
        4 10630 1 1  52 PRO CB   C 34.888   3.777 -38.169 1.00 . A A .  48 PRO CB   1 1 
        4 10631 1 1  52 PRO CD   C 37.275   3.732 -37.971 1.00 . A A .  48 PRO CD   1 1 
        4 10632 1 1  52 PRO CG   C 36.150   3.946 -38.945 1.00 . A A .  48 PRO CG   1 1 
        4 10633 1 1  52 PRO HA   H 34.699   3.012 -36.174 1.00 . A A .  48 PRO HA   1 1 
        4 10634 1 1  52 PRO HB2  H 34.090   3.401 -38.791 1.00 . A A .  48 PRO HB2  1 1 
        4 10635 1 1  52 PRO HB3  H 34.583   4.705 -37.707 1.00 . A A .  48 PRO HB3  1 1 
        4 10636 1 1  52 PRO HD2  H 38.098   3.223 -38.453 1.00 . A A .  48 PRO HD2  1 1 
        4 10637 1 1  52 PRO HD3  H 37.602   4.676 -37.561 1.00 . A A .  48 PRO HD3  1 1 
        4 10638 1 1  52 PRO HG2  H 36.197   3.212 -39.741 1.00 . A A .  48 PRO HG2  1 1 
        4 10639 1 1  52 PRO HG3  H 36.195   4.944 -39.355 1.00 . A A .  48 PRO HG3  1 1 
        4 10640 1 1  52 PRO N    N 36.677   2.883 -36.923 1.00 . A A .  48 PRO N    1 1 
        4 10641 1 1  52 PRO O    O 33.725   0.861 -37.106 1.00 . A A .  48 PRO O    1 1 
        4 10642 1 1  53 GLY C    C 34.898  -0.540 -40.387 1.00 . A A .  49 GLY C    1 1 
        4 10643 1 1  53 GLY CA   C 35.237  -0.586 -38.910 1.00 . A A .  49 GLY CA   1 1 
        4 10644 1 1  53 GLY H    H 36.416   1.146 -38.631 1.00 . A A .  49 GLY H    1 1 
        4 10645 1 1  53 GLY HA2  H 36.083  -1.244 -38.766 1.00 . A A .  49 GLY HA2  1 1 
        4 10646 1 1  53 GLY HA3  H 34.389  -0.979 -38.368 1.00 . A A .  49 GLY HA3  1 1 
        4 10647 1 1  53 GLY N    N 35.570   0.724 -38.379 1.00 . A A .  49 GLY N    1 1 
        4 10648 1 1  53 GLY O    O 34.179   0.356 -40.832 1.00 . A A .  49 GLY O    1 1 
        4 10649 1 1  54 VAL C    C 33.697  -2.111 -42.755 1.00 . A A .  50 VAL C    1 1 
        4 10650 1 1  54 VAL CA   C 35.107  -1.576 -42.579 1.00 . A A .  50 VAL CA   1 1 
        4 10651 1 1  54 VAL CB   C 36.083  -2.478 -43.372 1.00 . A A .  50 VAL CB   1 1 
        4 10652 1 1  54 VAL CG1  C 37.476  -1.881 -43.425 1.00 . A A .  50 VAL CG1  1 1 
        4 10653 1 1  54 VAL CG2  C 36.138  -3.863 -42.771 1.00 . A A .  50 VAL CG2  1 1 
        4 10654 1 1  54 VAL H    H 36.024  -2.155 -40.755 1.00 . A A .  50 VAL H    1 1 
        4 10655 1 1  54 VAL HA   H 35.154  -0.576 -42.989 1.00 . A A .  50 VAL HA   1 1 
        4 10656 1 1  54 VAL HB   H 35.717  -2.565 -44.383 1.00 . A A .  50 VAL HB   1 1 
        4 10657 1 1  54 VAL HG11 H 37.857  -1.770 -42.422 1.00 . A A .  50 VAL HG11 1 1 
        4 10658 1 1  54 VAL HG12 H 37.436  -0.919 -43.906 1.00 . A A .  50 VAL HG12 1 1 
        4 10659 1 1  54 VAL HG13 H 38.127  -2.535 -43.986 1.00 . A A .  50 VAL HG13 1 1 
        4 10660 1 1  54 VAL HG21 H 35.139  -4.274 -42.723 1.00 . A A .  50 VAL HG21 1 1 
        4 10661 1 1  54 VAL HG22 H 36.552  -3.801 -41.779 1.00 . A A .  50 VAL HG22 1 1 
        4 10662 1 1  54 VAL HG23 H 36.760  -4.499 -43.383 1.00 . A A .  50 VAL HG23 1 1 
        4 10663 1 1  54 VAL N    N 35.426  -1.490 -41.157 1.00 . A A .  50 VAL N    1 1 
        4 10664 1 1  54 VAL O    O 33.169  -2.786 -41.874 1.00 . A A .  50 VAL O    1 1 
        4 10665 1 1  55 SER C    C 31.552  -2.798 -45.523 1.00 . A A .  51 SER C    1 1 
        4 10666 1 1  55 SER CA   C 31.725  -2.181 -44.139 1.00 . A A .  51 SER CA   1 1 
        4 10667 1 1  55 SER CB   C 30.841  -0.943 -43.978 1.00 . A A .  51 SER CB   1 1 
        4 10668 1 1  55 SER H    H 33.616  -1.370 -44.594 1.00 . A A .  51 SER H    1 1 
        4 10669 1 1  55 SER HA   H 31.440  -2.911 -43.397 1.00 . A A .  51 SER HA   1 1 
        4 10670 1 1  55 SER HB2  H 29.890  -1.118 -44.456 1.00 . A A .  51 SER HB2  1 1 
        4 10671 1 1  55 SER HB3  H 30.685  -0.751 -42.926 1.00 . A A .  51 SER HB3  1 1 
        4 10672 1 1  55 SER HG   H 31.619   0.854 -43.871 1.00 . A A .  51 SER HG   1 1 
        4 10673 1 1  55 SER N    N 33.107  -1.826 -43.893 1.00 . A A .  51 SER N    1 1 
        4 10674 1 1  55 SER O    O 32.003  -2.243 -46.527 1.00 . A A .  51 SER O    1 1 
        4 10675 1 1  55 SER OG   O 31.442   0.202 -44.565 1.00 . A A .  51 SER OG   1 1 
        4 10676 1 1  56 TYR C    C 29.151  -4.841 -47.006 1.00 . A A .  52 TYR C    1 1 
        4 10677 1 1  56 TYR CA   C 30.653  -4.652 -46.820 1.00 . A A .  52 TYR CA   1 1 
        4 10678 1 1  56 TYR CB   C 31.350  -6.017 -46.841 1.00 . A A .  52 TYR CB   1 1 
        4 10679 1 1  56 TYR CD1  C 33.742  -5.781 -47.608 1.00 . A A .  52 TYR CD1  1 1 
        4 10680 1 1  56 TYR CD2  C 33.333  -6.082 -45.279 1.00 . A A .  52 TYR CD2  1 1 
        4 10681 1 1  56 TYR CE1  C 35.102  -5.738 -47.366 1.00 . A A .  52 TYR CE1  1 1 
        4 10682 1 1  56 TYR CE2  C 34.690  -6.037 -45.031 1.00 . A A .  52 TYR CE2  1 1 
        4 10683 1 1  56 TYR CG   C 32.836  -5.954 -46.571 1.00 . A A .  52 TYR CG   1 1 
        4 10684 1 1  56 TYR CZ   C 35.570  -5.867 -46.076 1.00 . A A .  52 TYR CZ   1 1 
        4 10685 1 1  56 TYR H    H 30.624  -4.370 -44.717 1.00 . A A .  52 TYR H    1 1 
        4 10686 1 1  56 TYR HA   H 31.036  -4.045 -47.626 1.00 . A A .  52 TYR HA   1 1 
        4 10687 1 1  56 TYR HB2  H 30.905  -6.653 -46.091 1.00 . A A .  52 TYR HB2  1 1 
        4 10688 1 1  56 TYR HB3  H 31.208  -6.467 -47.811 1.00 . A A .  52 TYR HB3  1 1 
        4 10689 1 1  56 TYR HD1  H 33.372  -5.682 -48.618 1.00 . A A .  52 TYR HD1  1 1 
        4 10690 1 1  56 TYR HD2  H 32.643  -6.217 -44.460 1.00 . A A .  52 TYR HD2  1 1 
        4 10691 1 1  56 TYR HE1  H 35.790  -5.602 -48.186 1.00 . A A .  52 TYR HE1  1 1 
        4 10692 1 1  56 TYR HE2  H 35.058  -6.140 -44.021 1.00 . A A .  52 TYR HE2  1 1 
        4 10693 1 1  56 TYR HH   H 37.337  -5.175 -46.412 1.00 . A A .  52 TYR HH   1 1 
        4 10694 1 1  56 TYR N    N 30.919  -3.960 -45.563 1.00 . A A .  52 TYR N    1 1 
        4 10695 1 1  56 TYR O    O 28.397  -4.802 -46.036 1.00 . A A .  52 TYR O    1 1 
        4 10696 1 1  56 TYR OH   O 36.923  -5.827 -45.829 1.00 . A A .  52 TYR OH   1 1 
        4 10697 1 1  57 LEU C    C 26.967  -6.734 -48.477 1.00 . A A .  53 LEU C    1 1 
        4 10698 1 1  57 LEU CA   C 27.305  -5.250 -48.529 1.00 . A A .  53 LEU CA   1 1 
        4 10699 1 1  57 LEU CB   C 26.948  -4.677 -49.903 1.00 . A A .  53 LEU CB   1 1 
        4 10700 1 1  57 LEU CD1  C 24.553  -4.142 -49.356 1.00 . A A .  53 LEU CD1  1 1 
        4 10701 1 1  57 LEU CD2  C 25.280  -4.335 -51.742 1.00 . A A .  53 LEU CD2  1 1 
        4 10702 1 1  57 LEU CG   C 25.486  -4.853 -50.327 1.00 . A A .  53 LEU CG   1 1 
        4 10703 1 1  57 LEU H    H 29.367  -5.097 -48.975 1.00 . A A .  53 LEU H    1 1 
        4 10704 1 1  57 LEU HA   H 26.735  -4.735 -47.771 1.00 . A A .  53 LEU HA   1 1 
        4 10705 1 1  57 LEU HB2  H 27.176  -3.622 -49.900 1.00 . A A .  53 LEU HB2  1 1 
        4 10706 1 1  57 LEU HB3  H 27.571  -5.160 -50.641 1.00 . A A .  53 LEU HB3  1 1 
        4 10707 1 1  57 LEU HD11 H 24.683  -4.557 -48.366 1.00 . A A .  53 LEU HD11 1 1 
        4 10708 1 1  57 LEU HD12 H 23.530  -4.282 -49.671 1.00 . A A .  53 LEU HD12 1 1 
        4 10709 1 1  57 LEU HD13 H 24.785  -3.088 -49.339 1.00 . A A .  53 LEU HD13 1 1 
        4 10710 1 1  57 LEU HD21 H 24.246  -4.468 -52.026 1.00 . A A .  53 LEU HD21 1 1 
        4 10711 1 1  57 LEU HD22 H 25.914  -4.884 -52.422 1.00 . A A .  53 LEU HD22 1 1 
        4 10712 1 1  57 LEU HD23 H 25.533  -3.285 -51.782 1.00 . A A .  53 LEU HD23 1 1 
        4 10713 1 1  57 LEU HG   H 25.239  -5.904 -50.316 1.00 . A A .  53 LEU HG   1 1 
        4 10714 1 1  57 LEU N    N 28.721  -5.051 -48.241 1.00 . A A .  53 LEU N    1 1 
        4 10715 1 1  57 LEU O    O 27.619  -7.544 -49.133 1.00 . A A .  53 LEU O    1 1 
        4 10716 1 1  58 VAL C    C 24.054  -8.587 -47.439 1.00 . A A .  54 VAL C    1 1 
        4 10717 1 1  58 VAL CA   C 25.577  -8.482 -47.498 1.00 . A A .  54 VAL CA   1 1 
        4 10718 1 1  58 VAL CB   C 26.204  -9.089 -46.206 1.00 . A A .  54 VAL CB   1 1 
        4 10719 1 1  58 VAL CG1  C 27.546  -8.451 -45.888 1.00 . A A .  54 VAL CG1  1 1 
        4 10720 1 1  58 VAL CG2  C 25.292  -8.947 -45.009 1.00 . A A .  54 VAL CG2  1 1 
        4 10721 1 1  58 VAL H    H 25.463  -6.389 -47.199 1.00 . A A .  54 VAL H    1 1 
        4 10722 1 1  58 VAL HA   H 25.929  -9.054 -48.351 1.00 . A A .  54 VAL HA   1 1 
        4 10723 1 1  58 VAL HB   H 26.371 -10.142 -46.377 1.00 . A A .  54 VAL HB   1 1 
        4 10724 1 1  58 VAL HG11 H 27.380  -7.481 -45.440 1.00 . A A .  54 VAL HG11 1 1 
        4 10725 1 1  58 VAL HG12 H 28.111  -8.329 -46.796 1.00 . A A .  54 VAL HG12 1 1 
        4 10726 1 1  58 VAL HG13 H 28.091  -9.079 -45.200 1.00 . A A .  54 VAL HG13 1 1 
        4 10727 1 1  58 VAL HG21 H 25.076  -7.901 -44.844 1.00 . A A .  54 VAL HG21 1 1 
        4 10728 1 1  58 VAL HG22 H 25.776  -9.357 -44.136 1.00 . A A .  54 VAL HG22 1 1 
        4 10729 1 1  58 VAL HG23 H 24.370  -9.478 -45.193 1.00 . A A .  54 VAL HG23 1 1 
        4 10730 1 1  58 VAL N    N 25.966  -7.087 -47.677 1.00 . A A .  54 VAL N    1 1 
        4 10731 1 1  58 VAL O    O 23.364  -7.595 -47.189 1.00 . A A .  54 VAL O    1 1 
        4 10732 1 1  59 ARG C    C 21.770 -11.112 -46.644 1.00 . A A .  55 ARG C    1 1 
        4 10733 1 1  59 ARG CA   C 22.090  -9.996 -47.623 1.00 . A A .  55 ARG CA   1 1 
        4 10734 1 1  59 ARG CB   C 21.539 -10.332 -49.017 1.00 . A A .  55 ARG CB   1 1 
        4 10735 1 1  59 ARG CD   C 19.676 -11.324 -50.403 1.00 . A A .  55 ARG CD   1 1 
        4 10736 1 1  59 ARG CG   C 20.141 -10.939 -49.003 1.00 . A A .  55 ARG CG   1 1 
        4 10737 1 1  59 ARG CZ   C 19.247 -10.044 -52.477 1.00 . A A .  55 ARG CZ   1 1 
        4 10738 1 1  59 ARG H    H 24.126 -10.532 -47.898 1.00 . A A .  55 ARG H    1 1 
        4 10739 1 1  59 ARG HA   H 21.628  -9.081 -47.274 1.00 . A A .  55 ARG HA   1 1 
        4 10740 1 1  59 ARG HB2  H 21.505  -9.427 -49.604 1.00 . A A .  55 ARG HB2  1 1 
        4 10741 1 1  59 ARG HB3  H 22.208 -11.034 -49.493 1.00 . A A .  55 ARG HB3  1 1 
        4 10742 1 1  59 ARG HD2  H 20.514 -11.734 -50.945 1.00 . A A .  55 ARG HD2  1 1 
        4 10743 1 1  59 ARG HD3  H 18.906 -12.077 -50.314 1.00 . A A .  55 ARG HD3  1 1 
        4 10744 1 1  59 ARG HE   H 18.642  -9.511 -50.644 1.00 . A A .  55 ARG HE   1 1 
        4 10745 1 1  59 ARG HG2  H 20.151 -11.824 -48.384 1.00 . A A .  55 ARG HG2  1 1 
        4 10746 1 1  59 ARG HG3  H 19.452 -10.219 -48.589 1.00 . A A .  55 ARG HG3  1 1 
        4 10747 1 1  59 ARG HH11 H 20.441 -11.673 -52.754 1.00 . A A .  55 ARG HH11 1 1 
        4 10748 1 1  59 ARG HH12 H 20.015 -10.805 -54.196 1.00 . A A .  55 ARG HH12 1 1 
        4 10749 1 1  59 ARG HH21 H 18.102  -8.372 -52.551 1.00 . A A .  55 ARG HH21 1 1 
        4 10750 1 1  59 ARG HH22 H 18.720  -8.912 -54.082 1.00 . A A .  55 ARG HH22 1 1 
        4 10751 1 1  59 ARG N    N 23.529  -9.776 -47.679 1.00 . A A .  55 ARG N    1 1 
        4 10752 1 1  59 ARG NE   N 19.142 -10.187 -51.152 1.00 . A A .  55 ARG NE   1 1 
        4 10753 1 1  59 ARG NH1  N 19.961 -10.904 -53.196 1.00 . A A .  55 ARG NH1  1 1 
        4 10754 1 1  59 ARG NH2  N 18.643  -9.030 -53.081 1.00 . A A .  55 ARG NH2  1 1 
        4 10755 1 1  59 ARG O    O 22.202 -12.244 -46.826 1.00 . A A .  55 ARG O    1 1 
        4 10756 1 1  60 TYR C    C 19.682 -12.756 -45.297 1.00 . A A .  56 TYR C    1 1 
        4 10757 1 1  60 TYR CA   C 20.593 -11.752 -44.618 1.00 . A A .  56 TYR CA   1 1 
        4 10758 1 1  60 TYR CB   C 19.843 -11.064 -43.474 1.00 . A A .  56 TYR CB   1 1 
        4 10759 1 1  60 TYR CD1  C 19.686 -13.213 -42.142 1.00 . A A .  56 TYR CD1  1 1 
        4 10760 1 1  60 TYR CD2  C 20.046 -11.177 -40.963 1.00 . A A .  56 TYR CD2  1 1 
        4 10761 1 1  60 TYR CE1  C 19.698 -13.910 -40.951 1.00 . A A .  56 TYR CE1  1 1 
        4 10762 1 1  60 TYR CE2  C 20.060 -11.866 -39.767 1.00 . A A .  56 TYR CE2  1 1 
        4 10763 1 1  60 TYR CG   C 19.857 -11.836 -42.170 1.00 . A A .  56 TYR CG   1 1 
        4 10764 1 1  60 TYR CZ   C 19.885 -13.232 -39.765 1.00 . A A .  56 TYR CZ   1 1 
        4 10765 1 1  60 TYR H    H 20.763  -9.837 -45.487 1.00 . A A .  56 TYR H    1 1 
        4 10766 1 1  60 TYR HA   H 21.461 -12.257 -44.228 1.00 . A A .  56 TYR HA   1 1 
        4 10767 1 1  60 TYR HB2  H 20.291 -10.100 -43.288 1.00 . A A .  56 TYR HB2  1 1 
        4 10768 1 1  60 TYR HB3  H 18.812 -10.924 -43.765 1.00 . A A .  56 TYR HB3  1 1 
        4 10769 1 1  60 TYR HD1  H 19.541 -13.742 -43.073 1.00 . A A .  56 TYR HD1  1 1 
        4 10770 1 1  60 TYR HD2  H 20.183 -10.106 -40.969 1.00 . A A .  56 TYR HD2  1 1 
        4 10771 1 1  60 TYR HE1  H 19.562 -14.982 -40.953 1.00 . A A .  56 TYR HE1  1 1 
        4 10772 1 1  60 TYR HE2  H 20.209 -11.333 -38.841 1.00 . A A .  56 TYR HE2  1 1 
        4 10773 1 1  60 TYR HH   H 19.292 -13.496 -37.953 1.00 . A A .  56 TYR HH   1 1 
        4 10774 1 1  60 TYR N    N 21.031 -10.775 -45.599 1.00 . A A .  56 TYR N    1 1 
        4 10775 1 1  60 TYR O    O 18.577 -12.411 -45.719 1.00 . A A .  56 TYR O    1 1 
        4 10776 1 1  60 TYR OH   O 19.895 -13.919 -38.573 1.00 . A A .  56 TYR OH   1 1 
        4 10777 1 1  61 MET C    C 19.386 -16.271 -45.212 1.00 . A A .  57 MET C    1 1 
        4 10778 1 1  61 MET CA   C 19.405 -15.023 -46.083 1.00 . A A .  57 MET CA   1 1 
        4 10779 1 1  61 MET CB   C 20.004 -15.329 -47.459 1.00 . A A .  57 MET CB   1 1 
        4 10780 1 1  61 MET CE   C 21.418 -17.361 -49.446 1.00 . A A .  57 MET CE   1 1 
        4 10781 1 1  61 MET CG   C 19.148 -16.251 -48.304 1.00 . A A .  57 MET CG   1 1 
        4 10782 1 1  61 MET H    H 21.061 -14.183 -45.082 1.00 . A A .  57 MET H    1 1 
        4 10783 1 1  61 MET HA   H 18.393 -14.671 -46.209 1.00 . A A .  57 MET HA   1 1 
        4 10784 1 1  61 MET HB2  H 20.136 -14.401 -47.997 1.00 . A A .  57 MET HB2  1 1 
        4 10785 1 1  61 MET HB3  H 20.971 -15.795 -47.322 1.00 . A A .  57 MET HB3  1 1 
        4 10786 1 1  61 MET HE1  H 21.990 -16.666 -48.849 1.00 . A A .  57 MET HE1  1 1 
        4 10787 1 1  61 MET HE2  H 21.979 -17.623 -50.331 1.00 . A A .  57 MET HE2  1 1 
        4 10788 1 1  61 MET HE3  H 21.218 -18.253 -48.870 1.00 . A A .  57 MET HE3  1 1 
        4 10789 1 1  61 MET HG2  H 19.019 -17.185 -47.775 1.00 . A A .  57 MET HG2  1 1 
        4 10790 1 1  61 MET HG3  H 18.182 -15.787 -48.448 1.00 . A A .  57 MET HG3  1 1 
        4 10791 1 1  61 MET N    N 20.162 -13.976 -45.432 1.00 . A A .  57 MET N    1 1 
        4 10792 1 1  61 MET O    O 20.285 -17.104 -45.284 1.00 . A A .  57 MET O    1 1 
        4 10793 1 1  61 MET SD   S 19.868 -16.600 -49.921 1.00 . A A .  57 MET SD   1 1 
        4 10794 1 1  62 GLY C    C 19.186 -17.490 -42.314 1.00 . A A .  58 GLY C    1 1 
        4 10795 1 1  62 GLY CA   C 18.222 -17.510 -43.486 1.00 . A A .  58 GLY CA   1 1 
        4 10796 1 1  62 GLY H    H 17.756 -15.606 -44.270 1.00 . A A .  58 GLY H    1 1 
        4 10797 1 1  62 GLY HA2  H 17.206 -17.521 -43.105 1.00 . A A .  58 GLY HA2  1 1 
        4 10798 1 1  62 GLY HA3  H 18.390 -18.408 -44.064 1.00 . A A .  58 GLY HA3  1 1 
        4 10799 1 1  62 GLY N    N 18.383 -16.357 -44.349 1.00 . A A .  58 GLY N    1 1 
        4 10800 1 1  62 GLY O    O 20.192 -16.776 -42.333 1.00 . A A .  58 GLY O    1 1 
        4 10801 1 1  63 CYS C    C 19.633 -19.714 -39.475 1.00 . A A .  59 CYS C    1 1 
        4 10802 1 1  63 CYS CA   C 19.729 -18.335 -40.112 1.00 . A A .  59 CYS CA   1 1 
        4 10803 1 1  63 CYS CB   C 19.316 -17.259 -39.107 1.00 . A A .  59 CYS CB   1 1 
        4 10804 1 1  63 CYS H    H 18.063 -18.810 -41.320 1.00 . A A .  59 CYS H    1 1 
        4 10805 1 1  63 CYS HA   H 20.748 -18.159 -40.422 1.00 . A A .  59 CYS HA   1 1 
        4 10806 1 1  63 CYS HB2  H 19.902 -17.372 -38.208 1.00 . A A .  59 CYS HB2  1 1 
        4 10807 1 1  63 CYS HB3  H 19.504 -16.284 -39.535 1.00 . A A .  59 CYS HB3  1 1 
        4 10808 1 1  63 CYS HG   H 17.072 -18.472 -39.110 1.00 . A A .  59 CYS HG   1 1 
        4 10809 1 1  63 CYS N    N 18.880 -18.266 -41.288 1.00 . A A .  59 CYS N    1 1 
        4 10810 1 1  63 CYS O    O 18.548 -20.262 -39.332 1.00 . A A .  59 CYS O    1 1 
        4 10811 1 1  63 CYS SG   S 17.568 -17.329 -38.645 1.00 . A A .  59 CYS SG   1 1 
        4 10812 1 1  64 VAL C    C 21.213 -21.539 -37.052 1.00 . A A .  60 VAL C    1 1 
        4 10813 1 1  64 VAL CA   C 20.759 -21.602 -38.500 1.00 . A A .  60 VAL CA   1 1 
        4 10814 1 1  64 VAL CB   C 21.640 -22.569 -39.309 1.00 . A A .  60 VAL CB   1 1 
        4 10815 1 1  64 VAL CG1  C 21.744 -23.927 -38.636 1.00 . A A .  60 VAL CG1  1 1 
        4 10816 1 1  64 VAL CG2  C 21.079 -22.707 -40.712 1.00 . A A .  60 VAL CG2  1 1 
        4 10817 1 1  64 VAL H    H 21.608 -19.801 -39.218 1.00 . A A .  60 VAL H    1 1 
        4 10818 1 1  64 VAL HA   H 19.744 -21.973 -38.525 1.00 . A A .  60 VAL HA   1 1 
        4 10819 1 1  64 VAL HB   H 22.632 -22.149 -39.383 1.00 . A A .  60 VAL HB   1 1 
        4 10820 1 1  64 VAL HG11 H 22.312 -24.596 -39.265 1.00 . A A .  60 VAL HG11 1 1 
        4 10821 1 1  64 VAL HG12 H 20.754 -24.331 -38.483 1.00 . A A .  60 VAL HG12 1 1 
        4 10822 1 1  64 VAL HG13 H 22.240 -23.820 -37.684 1.00 . A A .  60 VAL HG13 1 1 
        4 10823 1 1  64 VAL HG21 H 21.211 -21.779 -41.246 1.00 . A A .  60 VAL HG21 1 1 
        4 10824 1 1  64 VAL HG22 H 20.027 -22.939 -40.659 1.00 . A A .  60 VAL HG22 1 1 
        4 10825 1 1  64 VAL HG23 H 21.595 -23.500 -41.232 1.00 . A A .  60 VAL HG23 1 1 
        4 10826 1 1  64 VAL N    N 20.757 -20.280 -39.095 1.00 . A A .  60 VAL N    1 1 
        4 10827 1 1  64 VAL O    O 22.310 -21.067 -36.750 1.00 . A A .  60 VAL O    1 1 
        4 10828 1 1  65 GLU C    C 21.505 -23.094 -34.324 1.00 . A A .  61 GLU C    1 1 
        4 10829 1 1  65 GLU CA   C 20.607 -21.942 -34.738 1.00 . A A .  61 GLU CA   1 1 
        4 10830 1 1  65 GLU CB   C 19.286 -21.983 -33.968 1.00 . A A .  61 GLU CB   1 1 
        4 10831 1 1  65 GLU CD   C 16.990 -20.975 -33.660 1.00 . A A .  61 GLU CD   1 1 
        4 10832 1 1  65 GLU CG   C 18.311 -20.895 -34.394 1.00 . A A .  61 GLU CG   1 1 
        4 10833 1 1  65 GLU H    H 19.534 -22.453 -36.478 1.00 . A A .  61 GLU H    1 1 
        4 10834 1 1  65 GLU HA   H 21.111 -21.010 -34.533 1.00 . A A .  61 GLU HA   1 1 
        4 10835 1 1  65 GLU HB2  H 18.818 -22.943 -34.128 1.00 . A A .  61 GLU HB2  1 1 
        4 10836 1 1  65 GLU HB3  H 19.491 -21.862 -32.914 1.00 . A A .  61 GLU HB3  1 1 
        4 10837 1 1  65 GLU HG2  H 18.757 -19.933 -34.193 1.00 . A A .  61 GLU HG2  1 1 
        4 10838 1 1  65 GLU HG3  H 18.124 -20.991 -35.453 1.00 . A A .  61 GLU HG3  1 1 
        4 10839 1 1  65 GLU N    N 20.354 -22.012 -36.162 1.00 . A A .  61 GLU N    1 1 
        4 10840 1 1  65 GLU O    O 21.088 -24.254 -34.329 1.00 . A A .  61 GLU O    1 1 
        4 10841 1 1  65 GLU OE1  O 16.880 -20.392 -32.563 1.00 . A A .  61 GLU OE1  1 1 
        4 10842 1 1  65 GLU OE2  O 16.052 -21.621 -34.176 1.00 . A A .  61 GLU OE2  1 1 
        4 10843 1 1  66 VAL C    C 24.092 -23.720 -32.172 1.00 . A A .  62 VAL C    1 1 
        4 10844 1 1  66 VAL CA   C 23.727 -23.785 -33.653 1.00 . A A .  62 VAL CA   1 1 
        4 10845 1 1  66 VAL CB   C 24.990 -23.664 -34.548 1.00 . A A .  62 VAL CB   1 1 
        4 10846 1 1  66 VAL CG1  C 25.524 -22.242 -34.562 1.00 . A A .  62 VAL CG1  1 1 
        4 10847 1 1  66 VAL CG2  C 26.078 -24.633 -34.110 1.00 . A A .  62 VAL CG2  1 1 
        4 10848 1 1  66 VAL H    H 22.995 -21.820 -33.951 1.00 . A A .  62 VAL H    1 1 
        4 10849 1 1  66 VAL HA   H 23.275 -24.747 -33.848 1.00 . A A .  62 VAL HA   1 1 
        4 10850 1 1  66 VAL HB   H 24.705 -23.920 -35.560 1.00 . A A .  62 VAL HB   1 1 
        4 10851 1 1  66 VAL HG11 H 25.804 -21.953 -33.561 1.00 . A A .  62 VAL HG11 1 1 
        4 10852 1 1  66 VAL HG12 H 24.758 -21.573 -34.927 1.00 . A A .  62 VAL HG12 1 1 
        4 10853 1 1  66 VAL HG13 H 26.388 -22.188 -35.207 1.00 . A A .  62 VAL HG13 1 1 
        4 10854 1 1  66 VAL HG21 H 25.680 -25.637 -34.089 1.00 . A A .  62 VAL HG21 1 1 
        4 10855 1 1  66 VAL HG22 H 26.426 -24.362 -33.124 1.00 . A A .  62 VAL HG22 1 1 
        4 10856 1 1  66 VAL HG23 H 26.903 -24.587 -34.806 1.00 . A A .  62 VAL HG23 1 1 
        4 10857 1 1  66 VAL N    N 22.742 -22.772 -33.990 1.00 . A A .  62 VAL N    1 1 
        4 10858 1 1  66 VAL O    O 24.598 -22.716 -31.677 1.00 . A A .  62 VAL O    1 1 
        4 10859 1 1  67 LEU C    C 25.394 -25.568 -29.768 1.00 . A A .  63 LEU C    1 1 
        4 10860 1 1  67 LEU CA   C 24.064 -24.877 -30.033 1.00 . A A .  63 LEU CA   1 1 
        4 10861 1 1  67 LEU CB   C 22.931 -25.623 -29.317 1.00 . A A .  63 LEU CB   1 1 
        4 10862 1 1  67 LEU CD1  C 20.958 -24.506 -30.435 1.00 . A A .  63 LEU CD1  1 1 
        4 10863 1 1  67 LEU CD2  C 20.678 -25.611 -28.210 1.00 . A A .  63 LEU CD2  1 1 
        4 10864 1 1  67 LEU CG   C 21.629 -24.832 -29.108 1.00 . A A .  63 LEU CG   1 1 
        4 10865 1 1  67 LEU H    H 23.411 -25.575 -31.915 1.00 . A A .  63 LEU H    1 1 
        4 10866 1 1  67 LEU HA   H 24.115 -23.866 -29.653 1.00 . A A .  63 LEU HA   1 1 
        4 10867 1 1  67 LEU HB2  H 22.699 -26.508 -29.892 1.00 . A A .  63 LEU HB2  1 1 
        4 10868 1 1  67 LEU HB3  H 23.296 -25.932 -28.349 1.00 . A A .  63 LEU HB3  1 1 
        4 10869 1 1  67 LEU HD11 H 20.059 -23.936 -30.255 1.00 . A A .  63 LEU HD11 1 1 
        4 10870 1 1  67 LEU HD12 H 20.707 -25.423 -30.948 1.00 . A A .  63 LEU HD12 1 1 
        4 10871 1 1  67 LEU HD13 H 21.636 -23.925 -31.048 1.00 . A A .  63 LEU HD13 1 1 
        4 10872 1 1  67 LEU HD21 H 20.463 -26.570 -28.658 1.00 . A A .  63 LEU HD21 1 1 
        4 10873 1 1  67 LEU HD22 H 19.759 -25.057 -28.088 1.00 . A A .  63 LEU HD22 1 1 
        4 10874 1 1  67 LEU HD23 H 21.138 -25.762 -27.244 1.00 . A A .  63 LEU HD23 1 1 
        4 10875 1 1  67 LEU HG   H 21.860 -23.899 -28.615 1.00 . A A .  63 LEU HG   1 1 
        4 10876 1 1  67 LEU N    N 23.808 -24.802 -31.465 1.00 . A A .  63 LEU N    1 1 
        4 10877 1 1  67 LEU O    O 25.702 -25.942 -28.640 1.00 . A A .  63 LEU O    1 1 
        4 10878 1 1  68 GLN C    C 28.555 -25.356 -31.140 1.00 . A A .  64 GLN C    1 1 
        4 10879 1 1  68 GLN CA   C 27.486 -26.354 -30.719 1.00 . A A .  64 GLN CA   1 1 
        4 10880 1 1  68 GLN CB   C 27.557 -27.605 -31.602 1.00 . A A .  64 GLN CB   1 1 
        4 10881 1 1  68 GLN CD   C 26.417 -29.145 -29.935 1.00 . A A .  64 GLN CD   1 1 
        4 10882 1 1  68 GLN CG   C 26.428 -28.594 -31.351 1.00 . A A .  64 GLN CG   1 1 
        4 10883 1 1  68 GLN H    H 25.880 -25.399 -31.690 1.00 . A A .  64 GLN H    1 1 
        4 10884 1 1  68 GLN HA   H 27.647 -26.632 -29.687 1.00 . A A .  64 GLN HA   1 1 
        4 10885 1 1  68 GLN HB2  H 27.521 -27.302 -32.637 1.00 . A A .  64 GLN HB2  1 1 
        4 10886 1 1  68 GLN HB3  H 28.496 -28.107 -31.415 1.00 . A A .  64 GLN HB3  1 1 
        4 10887 1 1  68 GLN HE21 H 28.402 -29.140 -29.867 1.00 . A A .  64 GLN HE21 1 1 
        4 10888 1 1  68 GLN HE22 H 27.603 -29.695 -28.440 1.00 . A A .  64 GLN HE22 1 1 
        4 10889 1 1  68 GLN HG2  H 25.487 -28.097 -31.534 1.00 . A A .  64 GLN HG2  1 1 
        4 10890 1 1  68 GLN HG3  H 26.534 -29.419 -32.040 1.00 . A A .  64 GLN HG3  1 1 
        4 10891 1 1  68 GLN N    N 26.179 -25.729 -30.822 1.00 . A A .  64 GLN N    1 1 
        4 10892 1 1  68 GLN NE2  N 27.593 -29.347 -29.358 1.00 . A A .  64 GLN NE2  1 1 
        4 10893 1 1  68 GLN O    O 28.237 -24.224 -31.504 1.00 . A A .  64 GLN O    1 1 
        4 10894 1 1  68 GLN OE1  O 25.356 -29.414 -29.376 1.00 . A A .  64 GLN OE1  1 1 
        4 10895 1 1  69 SER C    C 32.026 -25.757 -32.099 1.00 . A A .  65 SER C    1 1 
        4 10896 1 1  69 SER CA   C 30.927 -24.916 -31.460 1.00 . A A .  65 SER CA   1 1 
        4 10897 1 1  69 SER CB   C 31.460 -24.197 -30.219 1.00 . A A .  65 SER CB   1 1 
        4 10898 1 1  69 SER H    H 29.992 -26.698 -30.825 1.00 . A A .  65 SER H    1 1 
        4 10899 1 1  69 SER HA   H 30.575 -24.188 -32.175 1.00 . A A .  65 SER HA   1 1 
        4 10900 1 1  69 SER HB2  H 31.866 -24.922 -29.529 1.00 . A A .  65 SER HB2  1 1 
        4 10901 1 1  69 SER HB3  H 32.236 -23.504 -30.512 1.00 . A A .  65 SER HB3  1 1 
        4 10902 1 1  69 SER HG   H 30.628 -23.395 -28.628 1.00 . A A .  65 SER HG   1 1 
        4 10903 1 1  69 SER N    N 29.809 -25.777 -31.098 1.00 . A A .  65 SER N    1 1 
        4 10904 1 1  69 SER O    O 31.927 -26.976 -32.104 1.00 . A A .  65 SER O    1 1 
        4 10905 1 1  69 SER OG   O 30.428 -23.477 -29.571 1.00 . A A .  65 SER OG   1 1 
        4 10906 1 1  70 MET C    C 34.867 -26.732 -32.190 1.00 . A A .  66 MET C    1 1 
        4 10907 1 1  70 MET CA   C 34.182 -25.855 -33.232 1.00 . A A .  66 MET CA   1 1 
        4 10908 1 1  70 MET CB   C 35.195 -24.909 -33.875 1.00 . A A .  66 MET CB   1 1 
        4 10909 1 1  70 MET CE   C 36.290 -22.043 -34.742 1.00 . A A .  66 MET CE   1 1 
        4 10910 1 1  70 MET CG   C 34.697 -24.271 -35.159 1.00 . A A .  66 MET CG   1 1 
        4 10911 1 1  70 MET H    H 33.070 -24.137 -32.644 1.00 . A A .  66 MET H    1 1 
        4 10912 1 1  70 MET HA   H 33.773 -26.494 -33.999 1.00 . A A .  66 MET HA   1 1 
        4 10913 1 1  70 MET HB2  H 35.431 -24.121 -33.176 1.00 . A A .  66 MET HB2  1 1 
        4 10914 1 1  70 MET HB3  H 36.094 -25.461 -34.099 1.00 . A A .  66 MET HB3  1 1 
        4 10915 1 1  70 MET HE1  H 37.074 -21.388 -35.092 1.00 . A A .  66 MET HE1  1 1 
        4 10916 1 1  70 MET HE2  H 36.598 -22.516 -33.823 1.00 . A A .  66 MET HE2  1 1 
        4 10917 1 1  70 MET HE3  H 35.391 -21.467 -34.569 1.00 . A A .  66 MET HE3  1 1 
        4 10918 1 1  70 MET HG2  H 34.373 -25.052 -35.830 1.00 . A A .  66 MET HG2  1 1 
        4 10919 1 1  70 MET HG3  H 33.861 -23.629 -34.927 1.00 . A A .  66 MET HG3  1 1 
        4 10920 1 1  70 MET N    N 33.063 -25.118 -32.636 1.00 . A A .  66 MET N    1 1 
        4 10921 1 1  70 MET O    O 35.232 -27.869 -32.470 1.00 . A A .  66 MET O    1 1 
        4 10922 1 1  70 MET SD   S 35.965 -23.296 -35.982 1.00 . A A .  66 MET SD   1 1 
        4 10923 1 1  71 ARG C    C 34.673 -28.226 -29.633 1.00 . A A .  67 ARG C    1 1 
        4 10924 1 1  71 ARG CA   C 35.482 -26.937 -29.827 1.00 . A A .  67 ARG CA   1 1 
        4 10925 1 1  71 ARG CB   C 35.308 -26.065 -28.589 1.00 . A A .  67 ARG CB   1 1 
        4 10926 1 1  71 ARG CD   C 36.307 -25.113 -26.515 1.00 . A A .  67 ARG CD   1 1 
        4 10927 1 1  71 ARG CG   C 36.586 -25.827 -27.822 1.00 . A A .  67 ARG CG   1 1 
        4 10928 1 1  71 ARG CZ   C 34.711 -23.245 -26.166 1.00 . A A .  67 ARG CZ   1 1 
        4 10929 1 1  71 ARG H    H 34.943 -25.214 -30.897 1.00 . A A .  67 ARG H    1 1 
        4 10930 1 1  71 ARG HA   H 36.526 -27.181 -29.943 1.00 . A A .  67 ARG HA   1 1 
        4 10931 1 1  71 ARG HB2  H 34.912 -25.107 -28.892 1.00 . A A .  67 ARG HB2  1 1 
        4 10932 1 1  71 ARG HB3  H 34.602 -26.542 -27.928 1.00 . A A .  67 ARG HB3  1 1 
        4 10933 1 1  71 ARG HD2  H 35.562 -25.668 -25.970 1.00 . A A .  67 ARG HD2  1 1 
        4 10934 1 1  71 ARG HD3  H 37.218 -25.087 -25.954 1.00 . A A .  67 ARG HD3  1 1 
        4 10935 1 1  71 ARG HE   H 36.409 -23.137 -27.227 1.00 . A A .  67 ARG HE   1 1 
        4 10936 1 1  71 ARG HG2  H 37.052 -26.779 -27.611 1.00 . A A .  67 ARG HG2  1 1 
        4 10937 1 1  71 ARG HG3  H 37.251 -25.223 -28.420 1.00 . A A .  67 ARG HG3  1 1 
        4 10938 1 1  71 ARG HH11 H 34.029 -25.023 -25.448 1.00 . A A .  67 ARG HH11 1 1 
        4 10939 1 1  71 ARG HH12 H 33.010 -23.643 -25.126 1.00 . A A .  67 ARG HH12 1 1 
        4 10940 1 1  71 ARG HH21 H 35.074 -21.347 -26.780 1.00 . A A .  67 ARG HH21 1 1 
        4 10941 1 1  71 ARG HH22 H 33.600 -21.575 -25.894 1.00 . A A .  67 ARG HH22 1 1 
        4 10942 1 1  71 ARG N    N 35.051 -26.178 -30.994 1.00 . A A .  67 ARG N    1 1 
        4 10943 1 1  71 ARG NE   N 35.832 -23.742 -26.703 1.00 . A A .  67 ARG NE   1 1 
        4 10944 1 1  71 ARG NH1  N 33.850 -24.033 -25.531 1.00 . A A .  67 ARG NH1  1 1 
        4 10945 1 1  71 ARG NH2  N 34.441 -21.953 -26.291 1.00 . A A .  67 ARG NH2  1 1 
        4 10946 1 1  71 ARG O    O 35.174 -29.201 -29.080 1.00 . A A .  67 ARG O    1 1 
        4 10947 1 1  72 ALA C    C 32.033 -29.987 -31.101 1.00 . A A .  68 ALA C    1 1 
        4 10948 1 1  72 ALA CA   C 32.512 -29.319 -29.816 1.00 . A A .  68 ALA CA   1 1 
        4 10949 1 1  72 ALA CB   C 31.326 -28.800 -29.021 1.00 . A A .  68 ALA CB   1 1 
        4 10950 1 1  72 ALA H    H 33.114 -27.461 -30.616 1.00 . A A .  68 ALA H    1 1 
        4 10951 1 1  72 ALA HA   H 33.029 -30.049 -29.209 1.00 . A A .  68 ALA HA   1 1 
        4 10952 1 1  72 ALA HB1  H 31.679 -28.328 -28.118 1.00 . A A .  68 ALA HB1  1 1 
        4 10953 1 1  72 ALA HB2  H 30.673 -29.623 -28.769 1.00 . A A .  68 ALA HB2  1 1 
        4 10954 1 1  72 ALA HB3  H 30.785 -28.080 -29.617 1.00 . A A .  68 ALA HB3  1 1 
        4 10955 1 1  72 ALA N    N 33.427 -28.219 -30.081 1.00 . A A .  68 ALA N    1 1 
        4 10956 1 1  72 ALA O    O 31.061 -30.742 -31.089 1.00 . A A .  68 ALA O    1 1 
        4 10957 1 1  73 LEU C    C 33.502 -30.960 -34.172 1.00 . A A .  69 LEU C    1 1 
        4 10958 1 1  73 LEU CA   C 32.323 -30.302 -33.486 1.00 . A A .  69 LEU CA   1 1 
        4 10959 1 1  73 LEU CB   C 31.693 -29.264 -34.428 1.00 . A A .  69 LEU CB   1 1 
        4 10960 1 1  73 LEU CD1  C 29.728 -27.850 -35.097 1.00 . A A .  69 LEU CD1  1 1 
        4 10961 1 1  73 LEU CD2  C 29.367 -30.004 -33.895 1.00 . A A .  69 LEU CD2  1 1 
        4 10962 1 1  73 LEU CG   C 30.283 -28.804 -34.049 1.00 . A A .  69 LEU CG   1 1 
        4 10963 1 1  73 LEU H    H 33.486 -29.117 -32.167 1.00 . A A .  69 LEU H    1 1 
        4 10964 1 1  73 LEU HA   H 31.588 -31.067 -33.282 1.00 . A A .  69 LEU HA   1 1 
        4 10965 1 1  73 LEU HB2  H 32.336 -28.398 -34.457 1.00 . A A .  69 LEU HB2  1 1 
        4 10966 1 1  73 LEU HB3  H 31.647 -29.693 -35.419 1.00 . A A .  69 LEU HB3  1 1 
        4 10967 1 1  73 LEU HD11 H 30.383 -26.996 -35.192 1.00 . A A .  69 LEU HD11 1 1 
        4 10968 1 1  73 LEU HD12 H 28.744 -27.519 -34.797 1.00 . A A .  69 LEU HD12 1 1 
        4 10969 1 1  73 LEU HD13 H 29.659 -28.359 -36.049 1.00 . A A .  69 LEU HD13 1 1 
        4 10970 1 1  73 LEU HD21 H 28.389 -29.672 -33.580 1.00 . A A .  69 LEU HD21 1 1 
        4 10971 1 1  73 LEU HD22 H 29.777 -30.678 -33.158 1.00 . A A .  69 LEU HD22 1 1 
        4 10972 1 1  73 LEU HD23 H 29.283 -30.514 -34.846 1.00 . A A .  69 LEU HD23 1 1 
        4 10973 1 1  73 LEU HG   H 30.320 -28.283 -33.105 1.00 . A A .  69 LEU HG   1 1 
        4 10974 1 1  73 LEU N    N 32.708 -29.713 -32.209 1.00 . A A .  69 LEU N    1 1 
        4 10975 1 1  73 LEU O    O 34.663 -30.652 -33.896 1.00 . A A .  69 LEU O    1 1 
        4 10976 1 1  74 ASP C    C 34.714 -31.721 -36.970 1.00 . A A .  70 ASP C    1 1 
        4 10977 1 1  74 ASP CA   C 34.171 -32.594 -35.844 1.00 . A A .  70 ASP CA   1 1 
        4 10978 1 1  74 ASP CB   C 33.538 -33.868 -36.408 1.00 . A A .  70 ASP CB   1 1 
        4 10979 1 1  74 ASP CG   C 34.460 -34.633 -37.336 1.00 . A A .  70 ASP CG   1 1 
        4 10980 1 1  74 ASP H    H 32.232 -32.058 -35.229 1.00 . A A .  70 ASP H    1 1 
        4 10981 1 1  74 ASP HA   H 34.980 -32.862 -35.182 1.00 . A A .  70 ASP HA   1 1 
        4 10982 1 1  74 ASP HB2  H 33.264 -34.513 -35.586 1.00 . A A .  70 ASP HB2  1 1 
        4 10983 1 1  74 ASP HB3  H 32.648 -33.601 -36.957 1.00 . A A .  70 ASP HB3  1 1 
        4 10984 1 1  74 ASP N    N 33.178 -31.869 -35.074 1.00 . A A .  70 ASP N    1 1 
        4 10985 1 1  74 ASP O    O 34.046 -30.777 -37.403 1.00 . A A .  70 ASP O    1 1 
        4 10986 1 1  74 ASP OD1  O 35.309 -35.404 -36.842 1.00 . A A .  70 ASP OD1  1 1 
        4 10987 1 1  74 ASP OD2  O 34.348 -34.445 -38.567 1.00 . A A .  70 ASP OD2  1 1 
        4 10988 1 1  75 PHE C    C 35.675 -31.135 -39.714 1.00 . A A .  71 PHE C    1 1 
        4 10989 1 1  75 PHE CA   C 36.583 -31.299 -38.497 1.00 . A A .  71 PHE CA   1 1 
        4 10990 1 1  75 PHE CB   C 37.883 -32.004 -38.900 1.00 . A A .  71 PHE CB   1 1 
        4 10991 1 1  75 PHE CD1  C 39.421 -30.186 -39.693 1.00 . A A .  71 PHE CD1  1 1 
        4 10992 1 1  75 PHE CD2  C 38.613 -31.761 -41.291 1.00 . A A .  71 PHE CD2  1 1 
        4 10993 1 1  75 PHE CE1  C 40.133 -29.539 -40.687 1.00 . A A .  71 PHE CE1  1 1 
        4 10994 1 1  75 PHE CE2  C 39.323 -31.119 -42.288 1.00 . A A .  71 PHE CE2  1 1 
        4 10995 1 1  75 PHE CG   C 38.653 -31.301 -39.983 1.00 . A A .  71 PHE CG   1 1 
        4 10996 1 1  75 PHE CZ   C 40.084 -30.007 -41.985 1.00 . A A .  71 PHE CZ   1 1 
        4 10997 1 1  75 PHE H    H 36.379 -32.822 -37.049 1.00 . A A .  71 PHE H    1 1 
        4 10998 1 1  75 PHE HA   H 36.822 -30.320 -38.111 1.00 . A A .  71 PHE HA   1 1 
        4 10999 1 1  75 PHE HB2  H 38.524 -32.079 -38.035 1.00 . A A .  71 PHE HB2  1 1 
        4 11000 1 1  75 PHE HB3  H 37.648 -32.999 -39.251 1.00 . A A .  71 PHE HB3  1 1 
        4 11001 1 1  75 PHE HD1  H 39.460 -29.818 -38.678 1.00 . A A .  71 PHE HD1  1 1 
        4 11002 1 1  75 PHE HD2  H 38.017 -32.630 -41.529 1.00 . A A .  71 PHE HD2  1 1 
        4 11003 1 1  75 PHE HE1  H 40.727 -28.670 -40.447 1.00 . A A .  71 PHE HE1  1 1 
        4 11004 1 1  75 PHE HE2  H 39.282 -31.488 -43.304 1.00 . A A .  71 PHE HE2  1 1 
        4 11005 1 1  75 PHE HZ   H 40.641 -29.504 -42.763 1.00 . A A .  71 PHE HZ   1 1 
        4 11006 1 1  75 PHE N    N 35.919 -32.047 -37.434 1.00 . A A .  71 PHE N    1 1 
        4 11007 1 1  75 PHE O    O 35.614 -30.060 -40.311 1.00 . A A .  71 PHE O    1 1 
        4 11008 1 1  76 ASN C    C 32.680 -31.706 -40.814 1.00 . A A .  72 ASN C    1 1 
        4 11009 1 1  76 ASN CA   C 34.076 -32.136 -41.231 1.00 . A A .  72 ASN CA   1 1 
        4 11010 1 1  76 ASN CB   C 34.002 -33.489 -41.933 1.00 . A A .  72 ASN CB   1 1 
        4 11011 1 1  76 ASN CG   C 33.330 -33.376 -43.279 1.00 . A A .  72 ASN CG   1 1 
        4 11012 1 1  76 ASN H    H 35.021 -33.024 -39.548 1.00 . A A .  72 ASN H    1 1 
        4 11013 1 1  76 ASN HA   H 34.475 -31.405 -41.917 1.00 . A A .  72 ASN HA   1 1 
        4 11014 1 1  76 ASN HB2  H 34.998 -33.876 -42.075 1.00 . A A .  72 ASN HB2  1 1 
        4 11015 1 1  76 ASN HB3  H 33.427 -34.175 -41.327 1.00 . A A .  72 ASN HB3  1 1 
        4 11016 1 1  76 ASN HD21 H 31.583 -33.843 -42.480 1.00 . A A .  72 ASN HD21 1 1 
        4 11017 1 1  76 ASN HD22 H 31.570 -33.536 -44.173 1.00 . A A .  72 ASN HD22 1 1 
        4 11018 1 1  76 ASN N    N 34.959 -32.190 -40.074 1.00 . A A .  72 ASN N    1 1 
        4 11019 1 1  76 ASN ND2  N 32.031 -33.608 -43.314 1.00 . A A .  72 ASN ND2  1 1 
        4 11020 1 1  76 ASN O    O 32.021 -30.926 -41.507 1.00 . A A .  72 ASN O    1 1 
        4 11021 1 1  76 ASN OD1  O 33.974 -33.087 -44.276 1.00 . A A .  72 ASN OD1  1 1 
        4 11022 1 1  77 THR C    C 30.704 -30.375 -39.091 1.00 . A A .  73 THR C    1 1 
        4 11023 1 1  77 THR CA   C 30.915 -31.892 -39.153 1.00 . A A .  73 THR CA   1 1 
        4 11024 1 1  77 THR CB   C 30.704 -32.498 -37.757 1.00 . A A .  73 THR CB   1 1 
        4 11025 1 1  77 THR CG2  C 29.474 -31.907 -37.087 1.00 . A A .  73 THR CG2  1 1 
        4 11026 1 1  77 THR H    H 32.803 -32.846 -39.177 1.00 . A A .  73 THR H    1 1 
        4 11027 1 1  77 THR HA   H 30.176 -32.330 -39.820 1.00 . A A .  73 THR HA   1 1 
        4 11028 1 1  77 THR HB   H 31.566 -32.274 -37.150 1.00 . A A .  73 THR HB   1 1 
        4 11029 1 1  77 THR HG1  H 30.519 -34.320 -36.987 1.00 . A A .  73 THR HG1  1 1 
        4 11030 1 1  77 THR HG21 H 28.610 -32.064 -37.715 1.00 . A A .  73 THR HG21 1 1 
        4 11031 1 1  77 THR HG22 H 29.618 -30.845 -36.938 1.00 . A A .  73 THR HG22 1 1 
        4 11032 1 1  77 THR HG23 H 29.320 -32.387 -36.132 1.00 . A A .  73 THR HG23 1 1 
        4 11033 1 1  77 THR N    N 32.232 -32.222 -39.677 1.00 . A A .  73 THR N    1 1 
        4 11034 1 1  77 THR O    O 29.651 -29.879 -39.485 1.00 . A A .  73 THR O    1 1 
        4 11035 1 1  77 THR OG1  O 30.576 -33.922 -37.870 1.00 . A A .  73 THR OG1  1 1 
        4 11036 1 1  78 ARG C    C 31.364 -27.555 -39.888 1.00 . A A .  74 ARG C    1 1 
        4 11037 1 1  78 ARG CA   C 31.607 -28.186 -38.516 1.00 . A A .  74 ARG CA   1 1 
        4 11038 1 1  78 ARG CB   C 32.860 -27.576 -37.869 1.00 . A A .  74 ARG CB   1 1 
        4 11039 1 1  78 ARG CD   C 35.289 -26.956 -38.124 1.00 . A A .  74 ARG CD   1 1 
        4 11040 1 1  78 ARG CG   C 34.131 -27.760 -38.685 1.00 . A A .  74 ARG CG   1 1 
        4 11041 1 1  78 ARG CZ   C 37.622 -26.422 -38.734 1.00 . A A .  74 ARG CZ   1 1 
        4 11042 1 1  78 ARG H    H 32.553 -30.083 -38.352 1.00 . A A .  74 ARG H    1 1 
        4 11043 1 1  78 ARG HA   H 30.751 -27.978 -37.882 1.00 . A A .  74 ARG HA   1 1 
        4 11044 1 1  78 ARG HB2  H 32.700 -26.517 -37.734 1.00 . A A .  74 ARG HB2  1 1 
        4 11045 1 1  78 ARG HB3  H 33.009 -28.037 -36.902 1.00 . A A .  74 ARG HB3  1 1 
        4 11046 1 1  78 ARG HD2  H 34.981 -25.929 -38.017 1.00 . A A .  74 ARG HD2  1 1 
        4 11047 1 1  78 ARG HD3  H 35.556 -27.356 -37.156 1.00 . A A .  74 ARG HD3  1 1 
        4 11048 1 1  78 ARG HE   H 36.370 -27.520 -39.840 1.00 . A A .  74 ARG HE   1 1 
        4 11049 1 1  78 ARG HG2  H 34.400 -28.805 -38.679 1.00 . A A .  74 ARG HG2  1 1 
        4 11050 1 1  78 ARG HG3  H 33.943 -27.442 -39.700 1.00 . A A .  74 ARG HG3  1 1 
        4 11051 1 1  78 ARG HH11 H 37.000 -25.593 -36.998 1.00 . A A .  74 ARG HH11 1 1 
        4 11052 1 1  78 ARG HH12 H 38.653 -25.276 -37.416 1.00 . A A .  74 ARG HH12 1 1 
        4 11053 1 1  78 ARG HH21 H 38.510 -27.069 -40.437 1.00 . A A .  74 ARG HH21 1 1 
        4 11054 1 1  78 ARG HH22 H 39.514 -26.090 -39.402 1.00 . A A .  74 ARG HH22 1 1 
        4 11055 1 1  78 ARG N    N 31.718 -29.639 -38.626 1.00 . A A .  74 ARG N    1 1 
        4 11056 1 1  78 ARG NE   N 36.459 -27.011 -38.999 1.00 . A A .  74 ARG NE   1 1 
        4 11057 1 1  78 ARG NH1  N 37.765 -25.703 -37.630 1.00 . A A .  74 ARG NH1  1 1 
        4 11058 1 1  78 ARG NH2  N 38.628 -26.537 -39.590 1.00 . A A .  74 ARG NH2  1 1 
        4 11059 1 1  78 ARG O    O 30.476 -26.727 -40.052 1.00 . A A .  74 ARG O    1 1 
        4 11060 1 1  79 THR C    C 30.684 -27.910 -42.847 1.00 . A A .  75 THR C    1 1 
        4 11061 1 1  79 THR CA   C 31.996 -27.447 -42.227 1.00 . A A .  75 THR CA   1 1 
        4 11062 1 1  79 THR CB   C 33.167 -27.904 -43.112 1.00 . A A .  75 THR CB   1 1 
        4 11063 1 1  79 THR CG2  C 33.034 -27.338 -44.513 1.00 . A A .  75 THR CG2  1 1 
        4 11064 1 1  79 THR H    H 32.822 -28.649 -40.705 1.00 . A A .  75 THR H    1 1 
        4 11065 1 1  79 THR HA   H 32.003 -26.369 -42.173 1.00 . A A .  75 THR HA   1 1 
        4 11066 1 1  79 THR HB   H 33.148 -28.983 -43.177 1.00 . A A .  75 THR HB   1 1 
        4 11067 1 1  79 THR HG1  H 34.850 -26.859 -43.117 1.00 . A A .  75 THR HG1  1 1 
        4 11068 1 1  79 THR HG21 H 32.136 -27.729 -44.971 1.00 . A A .  75 THR HG21 1 1 
        4 11069 1 1  79 THR HG22 H 33.892 -27.629 -45.101 1.00 . A A .  75 THR HG22 1 1 
        4 11070 1 1  79 THR HG23 H 32.976 -26.259 -44.465 1.00 . A A .  75 THR HG23 1 1 
        4 11071 1 1  79 THR N    N 32.136 -27.972 -40.880 1.00 . A A .  75 THR N    1 1 
        4 11072 1 1  79 THR O    O 30.110 -27.246 -43.717 1.00 . A A .  75 THR O    1 1 
        4 11073 1 1  79 THR OG1  O 34.412 -27.491 -42.528 1.00 . A A .  75 THR OG1  1 1 
        4 11074 1 1  80 GLN C    C 27.821 -28.839 -42.503 1.00 . A A .  76 GLN C    1 1 
        4 11075 1 1  80 GLN CA   C 29.020 -29.656 -42.902 1.00 . A A .  76 GLN CA   1 1 
        4 11076 1 1  80 GLN CB   C 28.903 -31.061 -42.338 1.00 . A A .  76 GLN CB   1 1 
        4 11077 1 1  80 GLN CD   C 28.446 -33.486 -42.694 1.00 . A A .  76 GLN CD   1 1 
        4 11078 1 1  80 GLN CG   C 28.389 -32.103 -43.305 1.00 . A A .  76 GLN CG   1 1 
        4 11079 1 1  80 GLN H    H 30.592 -29.411 -41.536 1.00 . A A .  76 GLN H    1 1 
        4 11080 1 1  80 GLN HA   H 29.114 -29.691 -43.979 1.00 . A A .  76 GLN HA   1 1 
        4 11081 1 1  80 GLN HB2  H 29.875 -31.368 -41.999 1.00 . A A .  76 GLN HB2  1 1 
        4 11082 1 1  80 GLN HB3  H 28.225 -31.035 -41.492 1.00 . A A .  76 GLN HB3  1 1 
        4 11083 1 1  80 GLN HE21 H 30.081 -32.994 -41.680 1.00 . A A .  76 GLN HE21 1 1 
        4 11084 1 1  80 GLN HE22 H 29.499 -34.591 -41.415 1.00 . A A .  76 GLN HE22 1 1 
        4 11085 1 1  80 GLN HG2  H 27.366 -31.872 -43.561 1.00 . A A .  76 GLN HG2  1 1 
        4 11086 1 1  80 GLN HG3  H 29.001 -32.091 -44.194 1.00 . A A .  76 GLN HG3  1 1 
        4 11087 1 1  80 GLN N    N 30.187 -29.025 -42.345 1.00 . A A .  76 GLN N    1 1 
        4 11088 1 1  80 GLN NE2  N 29.445 -33.715 -41.849 1.00 . A A .  76 GLN NE2  1 1 
        4 11089 1 1  80 GLN O    O 26.994 -28.484 -43.332 1.00 . A A .  76 GLN O    1 1 
        4 11090 1 1  80 GLN OE1  O 27.625 -34.346 -42.991 1.00 . A A .  76 GLN OE1  1 1 
        4 11091 1 1  81 VAL C    C 26.675 -26.323 -41.252 1.00 . A A .  77 VAL C    1 1 
        4 11092 1 1  81 VAL CA   C 26.690 -27.733 -40.657 1.00 . A A .  77 VAL CA   1 1 
        4 11093 1 1  81 VAL CB   C 26.771 -27.672 -39.115 1.00 . A A .  77 VAL CB   1 1 
        4 11094 1 1  81 VAL CG1  C 26.784 -29.064 -38.515 1.00 . A A .  77 VAL CG1  1 1 
        4 11095 1 1  81 VAL CG2  C 27.964 -26.871 -38.627 1.00 . A A .  77 VAL CG2  1 1 
        4 11096 1 1  81 VAL H    H 28.460 -28.866 -40.603 1.00 . A A .  77 VAL H    1 1 
        4 11097 1 1  81 VAL HA   H 25.765 -28.221 -40.916 1.00 . A A .  77 VAL HA   1 1 
        4 11098 1 1  81 VAL HB   H 25.897 -27.191 -38.771 1.00 . A A .  77 VAL HB   1 1 
        4 11099 1 1  81 VAL HG11 H 25.879 -29.582 -38.800 1.00 . A A .  77 VAL HG11 1 1 
        4 11100 1 1  81 VAL HG12 H 26.834 -28.993 -37.439 1.00 . A A .  77 VAL HG12 1 1 
        4 11101 1 1  81 VAL HG13 H 27.641 -29.607 -38.882 1.00 . A A .  77 VAL HG13 1 1 
        4 11102 1 1  81 VAL HG21 H 28.875 -27.339 -38.969 1.00 . A A .  77 VAL HG21 1 1 
        4 11103 1 1  81 VAL HG22 H 27.957 -26.840 -37.546 1.00 . A A .  77 VAL HG22 1 1 
        4 11104 1 1  81 VAL HG23 H 27.907 -25.866 -39.017 1.00 . A A .  77 VAL HG23 1 1 
        4 11105 1 1  81 VAL N    N 27.765 -28.526 -41.211 1.00 . A A .  77 VAL N    1 1 
        4 11106 1 1  81 VAL O    O 25.619 -25.708 -41.393 1.00 . A A .  77 VAL O    1 1 
        4 11107 1 1  82 THR C    C 27.363 -24.517 -43.651 1.00 . A A .  78 THR C    1 1 
        4 11108 1 1  82 THR CA   C 27.928 -24.497 -42.229 1.00 . A A .  78 THR CA   1 1 
        4 11109 1 1  82 THR CB   C 29.375 -23.967 -42.256 1.00 . A A .  78 THR CB   1 1 
        4 11110 1 1  82 THR CG2  C 29.395 -22.451 -42.339 1.00 . A A .  78 THR CG2  1 1 
        4 11111 1 1  82 THR H    H 28.668 -26.344 -41.495 1.00 . A A .  78 THR H    1 1 
        4 11112 1 1  82 THR HA   H 27.329 -23.827 -41.629 1.00 . A A .  78 THR HA   1 1 
        4 11113 1 1  82 THR HB   H 29.884 -24.369 -43.122 1.00 . A A .  78 THR HB   1 1 
        4 11114 1 1  82 THR HG1  H 29.574 -25.056 -40.618 1.00 . A A .  78 THR HG1  1 1 
        4 11115 1 1  82 THR HG21 H 29.020 -22.137 -43.301 1.00 . A A .  78 THR HG21 1 1 
        4 11116 1 1  82 THR HG22 H 30.413 -22.101 -42.213 1.00 . A A .  78 THR HG22 1 1 
        4 11117 1 1  82 THR HG23 H 28.773 -22.037 -41.558 1.00 . A A .  78 THR HG23 1 1 
        4 11118 1 1  82 THR N    N 27.848 -25.819 -41.629 1.00 . A A .  78 THR N    1 1 
        4 11119 1 1  82 THR O    O 26.424 -23.783 -43.962 1.00 . A A .  78 THR O    1 1 
        4 11120 1 1  82 THR OG1  O 30.068 -24.364 -41.072 1.00 . A A .  78 THR OG1  1 1 
        4 11121 1 1  83 ARG C    C 26.015 -25.954 -45.925 1.00 . A A .  79 ARG C    1 1 
        4 11122 1 1  83 ARG CA   C 27.465 -25.489 -45.874 1.00 . A A .  79 ARG CA   1 1 
        4 11123 1 1  83 ARG CB   C 28.390 -26.426 -46.661 1.00 . A A .  79 ARG CB   1 1 
        4 11124 1 1  83 ARG CD   C 27.362 -25.458 -48.771 1.00 . A A .  79 ARG CD   1 1 
        4 11125 1 1  83 ARG CG   C 27.965 -26.684 -48.100 1.00 . A A .  79 ARG CG   1 1 
        4 11126 1 1  83 ARG CZ   C 27.956 -23.132 -49.306 1.00 . A A .  79 ARG CZ   1 1 
        4 11127 1 1  83 ARG H    H 28.690 -25.911 -44.221 1.00 . A A .  79 ARG H    1 1 
        4 11128 1 1  83 ARG HA   H 27.512 -24.507 -46.320 1.00 . A A .  79 ARG HA   1 1 
        4 11129 1 1  83 ARG HB2  H 29.380 -25.997 -46.682 1.00 . A A .  79 ARG HB2  1 1 
        4 11130 1 1  83 ARG HB3  H 28.435 -27.375 -46.149 1.00 . A A .  79 ARG HB3  1 1 
        4 11131 1 1  83 ARG HD2  H 27.273 -25.660 -49.815 1.00 . A A .  79 ARG HD2  1 1 
        4 11132 1 1  83 ARG HD3  H 26.378 -25.289 -48.357 1.00 . A A .  79 ARG HD3  1 1 
        4 11133 1 1  83 ARG HE   H 28.866 -24.259 -47.926 1.00 . A A .  79 ARG HE   1 1 
        4 11134 1 1  83 ARG HG2  H 28.832 -26.994 -48.663 1.00 . A A .  79 ARG HG2  1 1 
        4 11135 1 1  83 ARG HG3  H 27.233 -27.480 -48.104 1.00 . A A .  79 ARG HG3  1 1 
        4 11136 1 1  83 ARG HH11 H 26.509 -23.936 -50.490 1.00 . A A .  79 ARG HH11 1 1 
        4 11137 1 1  83 ARG HH12 H 26.918 -22.284 -50.834 1.00 . A A .  79 ARG HH12 1 1 
        4 11138 1 1  83 ARG HH21 H 29.365 -22.054 -48.322 1.00 . A A .  79 ARG HH21 1 1 
        4 11139 1 1  83 ARG HH22 H 28.533 -21.200 -49.581 1.00 . A A .  79 ARG HH22 1 1 
        4 11140 1 1  83 ARG N    N 27.933 -25.365 -44.509 1.00 . A A .  79 ARG N    1 1 
        4 11141 1 1  83 ARG NE   N 28.156 -24.244 -48.604 1.00 . A A .  79 ARG NE   1 1 
        4 11142 1 1  83 ARG NH1  N 27.052 -23.112 -50.283 1.00 . A A .  79 ARG NH1  1 1 
        4 11143 1 1  83 ARG NH2  N 28.676 -22.041 -49.047 1.00 . A A .  79 ARG NH2  1 1 
        4 11144 1 1  83 ARG O    O 25.264 -25.489 -46.769 1.00 . A A .  79 ARG O    1 1 
        4 11145 1 1  84 GLU C    C 23.323 -26.036 -44.885 1.00 . A A .  80 GLU C    1 1 
        4 11146 1 1  84 GLU CA   C 24.221 -27.261 -44.941 1.00 . A A .  80 GLU CA   1 1 
        4 11147 1 1  84 GLU CB   C 24.001 -28.171 -43.727 1.00 . A A .  80 GLU CB   1 1 
        4 11148 1 1  84 GLU CD   C 22.296 -27.662 -41.923 1.00 . A A .  80 GLU CD   1 1 
        4 11149 1 1  84 GLU CG   C 22.551 -28.296 -43.281 1.00 . A A .  80 GLU CG   1 1 
        4 11150 1 1  84 GLU H    H 26.271 -27.228 -44.396 1.00 . A A .  80 GLU H    1 1 
        4 11151 1 1  84 GLU HA   H 23.991 -27.813 -45.840 1.00 . A A .  80 GLU HA   1 1 
        4 11152 1 1  84 GLU HB2  H 24.354 -29.161 -43.981 1.00 . A A .  80 GLU HB2  1 1 
        4 11153 1 1  84 GLU HB3  H 24.583 -27.790 -42.897 1.00 . A A .  80 GLU HB3  1 1 
        4 11154 1 1  84 GLU HG2  H 21.921 -27.810 -44.011 1.00 . A A .  80 GLU HG2  1 1 
        4 11155 1 1  84 GLU HG3  H 22.295 -29.344 -43.227 1.00 . A A .  80 GLU HG3  1 1 
        4 11156 1 1  84 GLU N    N 25.619 -26.846 -45.024 1.00 . A A .  80 GLU N    1 1 
        4 11157 1 1  84 GLU O    O 22.449 -25.863 -45.737 1.00 . A A .  80 GLU O    1 1 
        4 11158 1 1  84 GLU OE1  O 22.671 -28.277 -40.898 1.00 . A A .  80 GLU OE1  1 1 
        4 11159 1 1  84 GLU OE2  O 21.713 -26.557 -41.877 1.00 . A A .  80 GLU OE2  1 1 
        4 11160 1 1  85 ALA C    C 22.732 -23.185 -45.102 1.00 . A A .  81 ALA C    1 1 
        4 11161 1 1  85 ALA CA   C 22.842 -23.920 -43.777 1.00 . A A .  81 ALA CA   1 1 
        4 11162 1 1  85 ALA CB   C 23.508 -23.030 -42.746 1.00 . A A .  81 ALA CB   1 1 
        4 11163 1 1  85 ALA H    H 24.341 -25.336 -43.308 1.00 . A A .  81 ALA H    1 1 
        4 11164 1 1  85 ALA HA   H 21.848 -24.171 -43.427 1.00 . A A .  81 ALA HA   1 1 
        4 11165 1 1  85 ALA HB1  H 23.648 -23.584 -41.830 1.00 . A A .  81 ALA HB1  1 1 
        4 11166 1 1  85 ALA HB2  H 22.879 -22.172 -42.556 1.00 . A A .  81 ALA HB2  1 1 
        4 11167 1 1  85 ALA HB3  H 24.467 -22.700 -43.119 1.00 . A A .  81 ALA HB3  1 1 
        4 11168 1 1  85 ALA N    N 23.601 -25.152 -43.931 1.00 . A A .  81 ALA N    1 1 
        4 11169 1 1  85 ALA O    O 21.643 -22.994 -45.631 1.00 . A A .  81 ALA O    1 1 
        4 11170 1 1  86 ILE C    C 23.265 -22.866 -48.037 1.00 . A A .  82 ILE C    1 1 
        4 11171 1 1  86 ILE CA   C 23.942 -22.088 -46.907 1.00 . A A .  82 ILE CA   1 1 
        4 11172 1 1  86 ILE CB   C 25.410 -21.818 -47.281 1.00 . A A .  82 ILE CB   1 1 
        4 11173 1 1  86 ILE CD1  C 27.548 -21.715 -45.938 1.00 . A A .  82 ILE CD1  1 1 
        4 11174 1 1  86 ILE CG1  C 26.138 -21.207 -46.093 1.00 . A A .  82 ILE CG1  1 1 
        4 11175 1 1  86 ILE CG2  C 25.518 -20.900 -48.490 1.00 . A A .  82 ILE CG2  1 1 
        4 11176 1 1  86 ILE H    H 24.716 -23.062 -45.194 1.00 . A A .  82 ILE H    1 1 
        4 11177 1 1  86 ILE HA   H 23.441 -21.143 -46.776 1.00 . A A .  82 ILE HA   1 1 
        4 11178 1 1  86 ILE HB   H 25.874 -22.755 -47.531 1.00 . A A .  82 ILE HB   1 1 
        4 11179 1 1  86 ILE HD11 H 28.027 -21.206 -45.116 1.00 . A A .  82 ILE HD11 1 1 
        4 11180 1 1  86 ILE HD12 H 28.099 -21.534 -46.849 1.00 . A A .  82 ILE HD12 1 1 
        4 11181 1 1  86 ILE HD13 H 27.521 -22.778 -45.737 1.00 . A A .  82 ILE HD13 1 1 
        4 11182 1 1  86 ILE HG12 H 26.183 -20.136 -46.216 1.00 . A A .  82 ILE HG12 1 1 
        4 11183 1 1  86 ILE HG13 H 25.599 -21.440 -45.186 1.00 . A A .  82 ILE HG13 1 1 
        4 11184 1 1  86 ILE HG21 H 26.559 -20.814 -48.780 1.00 . A A .  82 ILE HG21 1 1 
        4 11185 1 1  86 ILE HG22 H 25.132 -19.924 -48.237 1.00 . A A .  82 ILE HG22 1 1 
        4 11186 1 1  86 ILE HG23 H 24.950 -21.313 -49.311 1.00 . A A .  82 ILE HG23 1 1 
        4 11187 1 1  86 ILE N    N 23.878 -22.823 -45.650 1.00 . A A .  82 ILE N    1 1 
        4 11188 1 1  86 ILE O    O 22.777 -22.278 -48.995 1.00 . A A .  82 ILE O    1 1 
        4 11189 1 1  87 SER C    C 21.164 -25.019 -48.958 1.00 . A A .  83 SER C    1 1 
        4 11190 1 1  87 SER CA   C 22.686 -25.057 -48.921 1.00 . A A .  83 SER CA   1 1 
        4 11191 1 1  87 SER CB   C 23.205 -26.481 -48.689 1.00 . A A .  83 SER CB   1 1 
        4 11192 1 1  87 SER H    H 23.474 -24.579 -47.025 1.00 . A A .  83 SER H    1 1 
        4 11193 1 1  87 SER HA   H 23.061 -24.700 -49.870 1.00 . A A .  83 SER HA   1 1 
        4 11194 1 1  87 SER HB2  H 23.430 -26.604 -47.639 1.00 . A A .  83 SER HB2  1 1 
        4 11195 1 1  87 SER HB3  H 22.460 -27.204 -48.978 1.00 . A A .  83 SER HB3  1 1 
        4 11196 1 1  87 SER HG   H 24.592 -25.942 -49.974 1.00 . A A .  83 SER HG   1 1 
        4 11197 1 1  87 SER N    N 23.200 -24.181 -47.887 1.00 . A A .  83 SER N    1 1 
        4 11198 1 1  87 SER O    O 20.575 -24.506 -49.916 1.00 . A A .  83 SER O    1 1 
        4 11199 1 1  87 SER OG   O 24.396 -26.716 -49.425 1.00 . A A .  83 SER OG   1 1 
        4 11200 1 1  88 LEU C    C 18.479 -24.170 -47.849 1.00 . A A .  84 LEU C    1 1 
        4 11201 1 1  88 LEU CA   C 19.074 -25.570 -47.876 1.00 . A A .  84 LEU CA   1 1 
        4 11202 1 1  88 LEU CB   C 18.576 -26.396 -46.695 1.00 . A A .  84 LEU CB   1 1 
        4 11203 1 1  88 LEU CD1  C 17.347 -26.455 -44.542 1.00 . A A .  84 LEU CD1  1 1 
        4 11204 1 1  88 LEU CD2  C 19.638 -25.497 -44.609 1.00 . A A .  84 LEU CD2  1 1 
        4 11205 1 1  88 LEU CG   C 18.340 -25.663 -45.376 1.00 . A A .  84 LEU CG   1 1 
        4 11206 1 1  88 LEU H    H 21.038 -25.871 -47.140 1.00 . A A .  84 LEU H    1 1 
        4 11207 1 1  88 LEU HA   H 18.753 -26.053 -48.789 1.00 . A A .  84 LEU HA   1 1 
        4 11208 1 1  88 LEU HB2  H 17.651 -26.870 -46.984 1.00 . A A .  84 LEU HB2  1 1 
        4 11209 1 1  88 LEU HB3  H 19.308 -27.167 -46.514 1.00 . A A .  84 LEU HB3  1 1 
        4 11210 1 1  88 LEU HD11 H 17.700 -27.473 -44.439 1.00 . A A .  84 LEU HD11 1 1 
        4 11211 1 1  88 LEU HD12 H 16.385 -26.457 -45.034 1.00 . A A .  84 LEU HD12 1 1 
        4 11212 1 1  88 LEU HD13 H 17.252 -26.005 -43.565 1.00 . A A .  84 LEU HD13 1 1 
        4 11213 1 1  88 LEU HD21 H 20.325 -24.896 -45.187 1.00 . A A .  84 LEU HD21 1 1 
        4 11214 1 1  88 LEU HD22 H 20.076 -26.469 -44.430 1.00 . A A .  84 LEU HD22 1 1 
        4 11215 1 1  88 LEU HD23 H 19.441 -25.014 -43.664 1.00 . A A .  84 LEU HD23 1 1 
        4 11216 1 1  88 LEU HG   H 17.927 -24.682 -45.573 1.00 . A A .  84 LEU HG   1 1 
        4 11217 1 1  88 LEU N    N 20.524 -25.519 -47.906 1.00 . A A .  84 LEU N    1 1 
        4 11218 1 1  88 LEU O    O 17.341 -23.970 -48.247 1.00 . A A .  84 LEU O    1 1 
        4 11219 1 1  89 VAL C    C 18.761 -21.335 -48.862 1.00 . A A .  85 VAL C    1 1 
        4 11220 1 1  89 VAL CA   C 18.829 -21.815 -47.418 1.00 . A A .  85 VAL CA   1 1 
        4 11221 1 1  89 VAL CB   C 19.773 -20.898 -46.611 1.00 . A A .  85 VAL CB   1 1 
        4 11222 1 1  89 VAL CG1  C 19.594 -19.449 -47.014 1.00 . A A .  85 VAL CG1  1 1 
        4 11223 1 1  89 VAL CG2  C 19.522 -21.045 -45.124 1.00 . A A .  85 VAL CG2  1 1 
        4 11224 1 1  89 VAL H    H 20.121 -23.434 -46.980 1.00 . A A .  85 VAL H    1 1 
        4 11225 1 1  89 VAL HA   H 17.840 -21.753 -46.983 1.00 . A A .  85 VAL HA   1 1 
        4 11226 1 1  89 VAL HB   H 20.790 -21.187 -46.815 1.00 . A A .  85 VAL HB   1 1 
        4 11227 1 1  89 VAL HG11 H 18.570 -19.152 -46.848 1.00 . A A .  85 VAL HG11 1 1 
        4 11228 1 1  89 VAL HG12 H 19.838 -19.335 -48.060 1.00 . A A .  85 VAL HG12 1 1 
        4 11229 1 1  89 VAL HG13 H 20.251 -18.827 -46.422 1.00 . A A .  85 VAL HG13 1 1 
        4 11230 1 1  89 VAL HG21 H 18.549 -20.646 -44.882 1.00 . A A .  85 VAL HG21 1 1 
        4 11231 1 1  89 VAL HG22 H 20.279 -20.509 -44.576 1.00 . A A .  85 VAL HG22 1 1 
        4 11232 1 1  89 VAL HG23 H 19.558 -22.092 -44.857 1.00 . A A .  85 VAL HG23 1 1 
        4 11233 1 1  89 VAL N    N 19.249 -23.205 -47.370 1.00 . A A .  85 VAL N    1 1 
        4 11234 1 1  89 VAL O    O 17.707 -20.912 -49.331 1.00 . A A .  85 VAL O    1 1 
        4 11235 1 1  90 CYS C    C 19.066 -21.723 -51.872 1.00 . A A .  86 CYS C    1 1 
        4 11236 1 1  90 CYS CA   C 19.971 -20.931 -50.936 1.00 . A A .  86 CYS CA   1 1 
        4 11237 1 1  90 CYS CB   C 21.420 -20.982 -51.440 1.00 . A A .  86 CYS CB   1 1 
        4 11238 1 1  90 CYS H    H 20.663 -21.879 -49.173 1.00 . A A .  86 CYS H    1 1 
        4 11239 1 1  90 CYS HA   H 19.641 -19.903 -50.924 1.00 . A A .  86 CYS HA   1 1 
        4 11240 1 1  90 CYS HB2  H 21.504 -20.394 -52.339 1.00 . A A .  86 CYS HB2  1 1 
        4 11241 1 1  90 CYS HB3  H 22.067 -20.564 -50.681 1.00 . A A .  86 CYS HB3  1 1 
        4 11242 1 1  90 CYS HG   H 21.304 -23.514 -51.115 1.00 . A A .  86 CYS HG   1 1 
        4 11243 1 1  90 CYS N    N 19.881 -21.442 -49.573 1.00 . A A .  86 CYS N    1 1 
        4 11244 1 1  90 CYS O    O 18.666 -21.230 -52.922 1.00 . A A .  86 CYS O    1 1 
        4 11245 1 1  90 CYS SG   S 22.030 -22.646 -51.813 1.00 . A A .  86 CYS SG   1 1 
        4 11246 1 1  91 GLU C    C 16.496 -23.905 -51.746 1.00 . A A .  87 GLU C    1 1 
        4 11247 1 1  91 GLU CA   C 17.909 -23.805 -52.303 1.00 . A A .  87 GLU CA   1 1 
        4 11248 1 1  91 GLU CB   C 18.514 -25.204 -52.397 1.00 . A A .  87 GLU CB   1 1 
        4 11249 1 1  91 GLU CD   C 19.768 -25.078 -54.586 1.00 . A A .  87 GLU CD   1 1 
        4 11250 1 1  91 GLU CG   C 19.867 -25.253 -53.085 1.00 . A A .  87 GLU CG   1 1 
        4 11251 1 1  91 GLU H    H 19.068 -23.281 -50.616 1.00 . A A .  87 GLU H    1 1 
        4 11252 1 1  91 GLU HA   H 17.865 -23.376 -53.294 1.00 . A A .  87 GLU HA   1 1 
        4 11253 1 1  91 GLU HB2  H 18.624 -25.606 -51.399 1.00 . A A .  87 GLU HB2  1 1 
        4 11254 1 1  91 GLU HB3  H 17.833 -25.824 -52.959 1.00 . A A .  87 GLU HB3  1 1 
        4 11255 1 1  91 GLU HG2  H 20.490 -24.465 -52.685 1.00 . A A .  87 GLU HG2  1 1 
        4 11256 1 1  91 GLU HG3  H 20.325 -26.209 -52.878 1.00 . A A .  87 GLU HG3  1 1 
        4 11257 1 1  91 GLU N    N 18.740 -22.947 -51.480 1.00 . A A .  87 GLU N    1 1 
        4 11258 1 1  91 GLU O    O 15.793 -24.876 -52.009 1.00 . A A .  87 GLU O    1 1 
        4 11259 1 1  91 GLU OE1  O 18.651 -24.844 -55.095 1.00 . A A .  87 GLU OE1  1 1 
        4 11260 1 1  91 GLU OE2  O 20.808 -25.200 -55.270 1.00 . A A .  87 GLU OE2  1 1 
        4 11261 1 1  92 ALA C    C 14.169 -21.509 -50.272 1.00 . A A .  88 ALA C    1 1 
        4 11262 1 1  92 ALA CA   C 14.702 -22.917 -50.474 1.00 . A A .  88 ALA CA   1 1 
        4 11263 1 1  92 ALA CB   C 14.583 -23.711 -49.182 1.00 . A A .  88 ALA CB   1 1 
        4 11264 1 1  92 ALA H    H 16.681 -22.185 -50.733 1.00 . A A .  88 ALA H    1 1 
        4 11265 1 1  92 ALA HA   H 14.096 -23.409 -51.217 1.00 . A A .  88 ALA HA   1 1 
        4 11266 1 1  92 ALA HB1  H 13.543 -23.794 -48.906 1.00 . A A .  88 ALA HB1  1 1 
        4 11267 1 1  92 ALA HB2  H 15.126 -23.205 -48.398 1.00 . A A .  88 ALA HB2  1 1 
        4 11268 1 1  92 ALA HB3  H 14.999 -24.699 -49.327 1.00 . A A .  88 ALA HB3  1 1 
        4 11269 1 1  92 ALA N    N 16.069 -22.918 -50.973 1.00 . A A .  88 ALA N    1 1 
        4 11270 1 1  92 ALA O    O 13.094 -21.171 -50.775 1.00 . A A .  88 ALA O    1 1 
        4 11271 1 1  93 VAL C    C 14.688 -18.408 -50.415 1.00 . A A .  89 VAL C    1 1 
        4 11272 1 1  93 VAL CA   C 14.443 -19.340 -49.228 1.00 . A A .  89 VAL CA   1 1 
        4 11273 1 1  93 VAL CB   C 15.130 -18.767 -47.965 1.00 . A A .  89 VAL CB   1 1 
        4 11274 1 1  93 VAL CG1  C 15.174 -19.803 -46.859 1.00 . A A .  89 VAL CG1  1 1 
        4 11275 1 1  93 VAL CG2  C 16.524 -18.264 -48.280 1.00 . A A .  89 VAL CG2  1 1 
        4 11276 1 1  93 VAL H    H 15.776 -20.998 -49.185 1.00 . A A .  89 VAL H    1 1 
        4 11277 1 1  93 VAL HA   H 13.381 -19.389 -49.042 1.00 . A A .  89 VAL HA   1 1 
        4 11278 1 1  93 VAL HB   H 14.543 -17.930 -47.615 1.00 . A A .  89 VAL HB   1 1 
        4 11279 1 1  93 VAL HG11 H 15.632 -19.371 -45.981 1.00 . A A .  89 VAL HG11 1 1 
        4 11280 1 1  93 VAL HG12 H 15.757 -20.653 -47.187 1.00 . A A .  89 VAL HG12 1 1 
        4 11281 1 1  93 VAL HG13 H 14.170 -20.121 -46.624 1.00 . A A .  89 VAL HG13 1 1 
        4 11282 1 1  93 VAL HG21 H 17.117 -19.074 -48.679 1.00 . A A .  89 VAL HG21 1 1 
        4 11283 1 1  93 VAL HG22 H 16.985 -17.890 -47.378 1.00 . A A .  89 VAL HG22 1 1 
        4 11284 1 1  93 VAL HG23 H 16.463 -17.470 -49.009 1.00 . A A .  89 VAL HG23 1 1 
        4 11285 1 1  93 VAL N    N 14.903 -20.691 -49.532 1.00 . A A .  89 VAL N    1 1 
        4 11286 1 1  93 VAL O    O 15.535 -18.686 -51.266 1.00 . A A .  89 VAL O    1 1 
        4 11287 1 1  94 PRO C    C 15.390 -15.478 -51.346 1.00 . A A .  90 PRO C    1 1 
        4 11288 1 1  94 PRO CA   C 14.130 -16.309 -51.558 1.00 . A A .  90 PRO CA   1 1 
        4 11289 1 1  94 PRO CB   C 12.887 -15.431 -51.452 1.00 . A A .  90 PRO CB   1 1 
        4 11290 1 1  94 PRO CD   C 12.853 -16.921 -49.578 1.00 . A A .  90 PRO CD   1 1 
        4 11291 1 1  94 PRO CG   C 12.472 -15.535 -50.027 1.00 . A A .  90 PRO CG   1 1 
        4 11292 1 1  94 PRO HA   H 14.166 -16.773 -52.533 1.00 . A A .  90 PRO HA   1 1 
        4 11293 1 1  94 PRO HB2  H 13.137 -14.415 -51.720 1.00 . A A .  90 PRO HB2  1 1 
        4 11294 1 1  94 PRO HB3  H 12.120 -15.805 -52.114 1.00 . A A .  90 PRO HB3  1 1 
        4 11295 1 1  94 PRO HD2  H 13.205 -16.902 -48.556 1.00 . A A .  90 PRO HD2  1 1 
        4 11296 1 1  94 PRO HD3  H 12.013 -17.594 -49.677 1.00 . A A .  90 PRO HD3  1 1 
        4 11297 1 1  94 PRO HG2  H 12.992 -14.795 -49.439 1.00 . A A .  90 PRO HG2  1 1 
        4 11298 1 1  94 PRO HG3  H 11.407 -15.395 -49.950 1.00 . A A .  90 PRO HG3  1 1 
        4 11299 1 1  94 PRO N    N 13.940 -17.298 -50.500 1.00 . A A .  90 PRO N    1 1 
        4 11300 1 1  94 PRO O    O 15.844 -15.287 -50.215 1.00 . A A .  90 PRO O    1 1 
        4 11301 1 1  95 GLY C    C 18.257 -14.737 -53.224 1.00 . A A .  91 GLY C    1 1 
        4 11302 1 1  95 GLY CA   C 17.146 -14.181 -52.363 1.00 . A A .  91 GLY CA   1 1 
        4 11303 1 1  95 GLY H    H 15.549 -15.194 -53.310 1.00 . A A .  91 GLY H    1 1 
        4 11304 1 1  95 GLY HA2  H 16.913 -13.178 -52.692 1.00 . A A .  91 GLY HA2  1 1 
        4 11305 1 1  95 GLY HA3  H 17.483 -14.144 -51.338 1.00 . A A .  91 GLY HA3  1 1 
        4 11306 1 1  95 GLY N    N 15.949 -14.991 -52.438 1.00 . A A .  91 GLY N    1 1 
        4 11307 1 1  95 GLY O    O 18.854 -14.013 -54.020 1.00 . A A .  91 GLY O    1 1 
        4 11308 1 1  96 ALA C    C 19.316 -16.565 -55.346 1.00 . A A .  92 ALA C    1 1 
        4 11309 1 1  96 ALA CA   C 19.549 -16.717 -53.848 1.00 . A A .  92 ALA CA   1 1 
        4 11310 1 1  96 ALA CB   C 19.587 -18.192 -53.480 1.00 . A A .  92 ALA CB   1 1 
        4 11311 1 1  96 ALA H    H 18.003 -16.543 -52.414 1.00 . A A .  92 ALA H    1 1 
        4 11312 1 1  96 ALA HA   H 20.506 -16.282 -53.595 1.00 . A A .  92 ALA HA   1 1 
        4 11313 1 1  96 ALA HB1  H 18.672 -18.669 -53.805 1.00 . A A .  92 ALA HB1  1 1 
        4 11314 1 1  96 ALA HB2  H 19.685 -18.295 -52.410 1.00 . A A .  92 ALA HB2  1 1 
        4 11315 1 1  96 ALA HB3  H 20.430 -18.662 -53.966 1.00 . A A .  92 ALA HB3  1 1 
        4 11316 1 1  96 ALA N    N 18.516 -16.032 -53.075 1.00 . A A .  92 ALA N    1 1 
        4 11317 1 1  96 ALA O    O 18.171 -16.466 -55.798 1.00 . A A .  92 ALA O    1 1 
        4 11318 1 1  97 LYS C    C 19.620 -17.637 -58.167 1.00 . A A .  93 LYS C    1 1 
        4 11319 1 1  97 LYS CA   C 20.298 -16.416 -57.561 1.00 . A A .  93 LYS CA   1 1 
        4 11320 1 1  97 LYS CB   C 21.678 -16.216 -58.202 1.00 . A A .  93 LYS CB   1 1 
        4 11321 1 1  97 LYS CD   C 22.889 -14.553 -56.714 1.00 . A A .  93 LYS CD   1 1 
        4 11322 1 1  97 LYS CE   C 24.109 -15.437 -56.503 1.00 . A A .  93 LYS CE   1 1 
        4 11323 1 1  97 LYS CG   C 22.240 -14.804 -58.068 1.00 . A A .  93 LYS CG   1 1 
        4 11324 1 1  97 LYS H    H 21.281 -16.661 -55.700 1.00 . A A .  93 LYS H    1 1 
        4 11325 1 1  97 LYS HA   H 19.687 -15.550 -57.764 1.00 . A A .  93 LYS HA   1 1 
        4 11326 1 1  97 LYS HB2  H 22.376 -16.899 -57.740 1.00 . A A .  93 LYS HB2  1 1 
        4 11327 1 1  97 LYS HB3  H 21.609 -16.452 -59.255 1.00 . A A .  93 LYS HB3  1 1 
        4 11328 1 1  97 LYS HD2  H 23.193 -13.519 -56.658 1.00 . A A .  93 LYS HD2  1 1 
        4 11329 1 1  97 LYS HD3  H 22.167 -14.761 -55.937 1.00 . A A .  93 LYS HD3  1 1 
        4 11330 1 1  97 LYS HE2  H 23.778 -16.441 -56.286 1.00 . A A .  93 LYS HE2  1 1 
        4 11331 1 1  97 LYS HE3  H 24.696 -15.440 -57.409 1.00 . A A .  93 LYS HE3  1 1 
        4 11332 1 1  97 LYS HG2  H 22.982 -14.652 -58.838 1.00 . A A .  93 LYS HG2  1 1 
        4 11333 1 1  97 LYS HG3  H 21.433 -14.097 -58.205 1.00 . A A .  93 LYS HG3  1 1 
        4 11334 1 1  97 LYS HZ1  H 24.359 -14.681 -54.568 1.00 . A A .  93 LYS HZ1  1 1 
        4 11335 1 1  97 LYS HZ2  H 25.521 -14.132 -55.681 1.00 . A A .  93 LYS HZ2  1 1 
        4 11336 1 1  97 LYS HZ3  H 25.609 -15.707 -55.076 1.00 . A A .  93 LYS HZ3  1 1 
        4 11337 1 1  97 LYS N    N 20.397 -16.555 -56.115 1.00 . A A .  93 LYS N    1 1 
        4 11338 1 1  97 LYS NZ   N 24.958 -14.958 -55.381 1.00 . A A .  93 LYS NZ   1 1 
        4 11339 1 1  97 LYS O    O 18.499 -17.552 -58.675 1.00 . A A .  93 LYS O    1 1 
        4 11340 1 1  98 GLY C    C 19.356 -20.994 -57.600 1.00 . A A .  94 GLY C    1 1 
        4 11341 1 1  98 GLY CA   C 19.745 -19.987 -58.660 1.00 . A A .  94 GLY CA   1 1 
        4 11342 1 1  98 GLY H    H 21.164 -18.793 -57.644 1.00 . A A .  94 GLY H    1 1 
        4 11343 1 1  98 GLY HA2  H 18.871 -19.735 -59.241 1.00 . A A .  94 GLY HA2  1 1 
        4 11344 1 1  98 GLY HA3  H 20.483 -20.432 -59.311 1.00 . A A .  94 GLY HA3  1 1 
        4 11345 1 1  98 GLY N    N 20.292 -18.774 -58.093 1.00 . A A .  94 GLY N    1 1 
        4 11346 1 1  98 GLY O    O 20.215 -21.637 -56.996 1.00 . A A .  94 GLY O    1 1 
        4 11347 1 1  99 ALA C    C 16.607 -23.062 -57.181 1.00 . A A .  95 ALA C    1 1 
        4 11348 1 1  99 ALA CA   C 17.516 -22.099 -56.441 1.00 . A A .  95 ALA CA   1 1 
        4 11349 1 1  99 ALA CB   C 16.749 -21.408 -55.324 1.00 . A A .  95 ALA CB   1 1 
        4 11350 1 1  99 ALA H    H 17.435 -20.519 -57.840 1.00 . A A .  95 ALA H    1 1 
        4 11351 1 1  99 ALA HA   H 18.337 -22.655 -55.999 1.00 . A A .  95 ALA HA   1 1 
        4 11352 1 1  99 ALA HB1  H 16.397 -22.148 -54.619 1.00 . A A .  95 ALA HB1  1 1 
        4 11353 1 1  99 ALA HB2  H 15.906 -20.879 -55.741 1.00 . A A .  95 ALA HB2  1 1 
        4 11354 1 1  99 ALA HB3  H 17.398 -20.709 -54.819 1.00 . A A .  95 ALA HB3  1 1 
        4 11355 1 1  99 ALA N    N 18.058 -21.115 -57.369 1.00 . A A .  95 ALA N    1 1 
        4 11356 1 1  99 ALA O    O 15.708 -22.643 -57.909 1.00 . A A .  95 ALA O    1 1 
        4 11357 1 1 100 THR C    C 15.095 -25.973 -56.584 1.00 . A A .  96 THR C    1 1 
        4 11358 1 1 100 THR CA   C 16.026 -25.368 -57.629 1.00 . A A .  96 THR CA   1 1 
        4 11359 1 1 100 THR CB   C 16.897 -26.464 -58.286 1.00 . A A .  96 THR CB   1 1 
        4 11360 1 1 100 THR CG2  C 17.769 -27.167 -57.255 1.00 . A A .  96 THR CG2  1 1 
        4 11361 1 1 100 THR H    H 17.617 -24.620 -56.439 1.00 . A A .  96 THR H    1 1 
        4 11362 1 1 100 THR HA   H 15.431 -24.894 -58.396 1.00 . A A .  96 THR HA   1 1 
        4 11363 1 1 100 THR HB   H 17.542 -25.992 -59.012 1.00 . A A .  96 THR HB   1 1 
        4 11364 1 1 100 THR HG1  H 15.219 -27.484 -58.514 1.00 . A A .  96 THR HG1  1 1 
        4 11365 1 1 100 THR HG21 H 18.382 -27.907 -57.746 1.00 . A A .  96 THR HG21 1 1 
        4 11366 1 1 100 THR HG22 H 17.141 -27.650 -56.521 1.00 . A A .  96 THR HG22 1 1 
        4 11367 1 1 100 THR HG23 H 18.403 -26.442 -56.765 1.00 . A A .  96 THR HG23 1 1 
        4 11368 1 1 100 THR N    N 16.852 -24.347 -57.009 1.00 . A A .  96 THR N    1 1 
        4 11369 1 1 100 THR O    O 14.338 -26.911 -56.854 1.00 . A A .  96 THR O    1 1 
        4 11370 1 1 100 THR OG1  O 16.072 -27.425 -58.960 1.00 . A A .  96 THR OG1  1 1 
        4 11371 1 1 101 ARG C    C 14.680 -27.262 -53.866 1.00 . A A .  97 ARG C    1 1 
        4 11372 1 1 101 ARG CA   C 14.377 -25.816 -54.240 1.00 . A A .  97 ARG CA   1 1 
        4 11373 1 1 101 ARG CB   C 12.867 -25.628 -54.466 1.00 . A A .  97 ARG CB   1 1 
        4 11374 1 1 101 ARG CD   C 12.258 -26.171 -52.062 1.00 . A A .  97 ARG CD   1 1 
        4 11375 1 1 101 ARG CG   C 12.116 -25.179 -53.212 1.00 . A A .  97 ARG CG   1 1 
        4 11376 1 1 101 ARG CZ   C 11.119 -28.350 -51.770 1.00 . A A .  97 ARG CZ   1 1 
        4 11377 1 1 101 ARG H    H 15.784 -24.643 -55.278 1.00 . A A .  97 ARG H    1 1 
        4 11378 1 1 101 ARG HA   H 14.676 -25.191 -53.413 1.00 . A A .  97 ARG HA   1 1 
        4 11379 1 1 101 ARG HB2  H 12.718 -24.885 -55.234 1.00 . A A .  97 ARG HB2  1 1 
        4 11380 1 1 101 ARG HB3  H 12.446 -26.566 -54.796 1.00 . A A .  97 ARG HB3  1 1 
        4 11381 1 1 101 ARG HD2  H 13.114 -26.800 -52.251 1.00 . A A .  97 ARG HD2  1 1 
        4 11382 1 1 101 ARG HD3  H 12.416 -25.620 -51.147 1.00 . A A .  97 ARG HD3  1 1 
        4 11383 1 1 101 ARG HE   H 10.198 -26.566 -51.857 1.00 . A A .  97 ARG HE   1 1 
        4 11384 1 1 101 ARG HG2  H 12.506 -24.225 -52.895 1.00 . A A .  97 ARG HG2  1 1 
        4 11385 1 1 101 ARG HG3  H 11.068 -25.076 -53.455 1.00 . A A .  97 ARG HG3  1 1 
        4 11386 1 1 101 ARG HH11 H 13.105 -28.511 -52.117 1.00 . A A .  97 ARG HH11 1 1 
        4 11387 1 1 101 ARG HH12 H 12.282 -30.005 -51.800 1.00 . A A .  97 ARG HH12 1 1 
        4 11388 1 1 101 ARG HH21 H  9.128 -28.546 -51.433 1.00 . A A .  97 ARG HH21 1 1 
        4 11389 1 1 101 ARG HH22 H 10.041 -30.033 -51.429 1.00 . A A .  97 ARG HH22 1 1 
        4 11390 1 1 101 ARG N    N 15.163 -25.396 -55.392 1.00 . A A .  97 ARG N    1 1 
        4 11391 1 1 101 ARG NE   N 11.078 -27.022 -51.904 1.00 . A A .  97 ARG NE   1 1 
        4 11392 1 1 101 ARG NH1  N 12.263 -29.008 -51.906 1.00 . A A .  97 ARG NH1  1 1 
        4 11393 1 1 101 ARG NH2  N 10.009 -29.028 -51.525 1.00 . A A .  97 ARG NH2  1 1 
        4 11394 1 1 101 ARG O    O 13.867 -28.159 -54.086 1.00 . A A .  97 ARG O    1 1 
        4 11395 1 1 102 ARG C    C 16.079 -28.704 -51.232 1.00 . A A .  98 ARG C    1 1 
        4 11396 1 1 102 ARG CA   C 16.182 -28.782 -52.740 1.00 . A A .  98 ARG CA   1 1 
        4 11397 1 1 102 ARG CB   C 17.591 -29.250 -53.108 1.00 . A A .  98 ARG CB   1 1 
        4 11398 1 1 102 ARG CD   C 16.701 -30.246 -55.258 1.00 . A A .  98 ARG CD   1 1 
        4 11399 1 1 102 ARG CG   C 17.832 -29.472 -54.595 1.00 . A A .  98 ARG CG   1 1 
        4 11400 1 1 102 ARG CZ   C 15.765 -32.529 -55.205 1.00 . A A .  98 ARG CZ   1 1 
        4 11401 1 1 102 ARG H    H 16.513 -26.759 -53.259 1.00 . A A .  98 ARG H    1 1 
        4 11402 1 1 102 ARG HA   H 15.462 -29.499 -53.106 1.00 . A A .  98 ARG HA   1 1 
        4 11403 1 1 102 ARG HB2  H 18.298 -28.508 -52.763 1.00 . A A .  98 ARG HB2  1 1 
        4 11404 1 1 102 ARG HB3  H 17.782 -30.174 -52.587 1.00 . A A .  98 ARG HB3  1 1 
        4 11405 1 1 102 ARG HD2  H 15.764 -29.884 -54.867 1.00 . A A .  98 ARG HD2  1 1 
        4 11406 1 1 102 ARG HD3  H 16.740 -30.064 -56.322 1.00 . A A .  98 ARG HD3  1 1 
        4 11407 1 1 102 ARG HE   H 17.654 -32.049 -54.736 1.00 . A A .  98 ARG HE   1 1 
        4 11408 1 1 102 ARG HG2  H 17.933 -28.514 -55.083 1.00 . A A .  98 ARG HG2  1 1 
        4 11409 1 1 102 ARG HG3  H 18.750 -30.037 -54.709 1.00 . A A .  98 ARG HG3  1 1 
        4 11410 1 1 102 ARG HH11 H 14.450 -31.083 -55.771 1.00 . A A .  98 ARG HH11 1 1 
        4 11411 1 1 102 ARG HH12 H 13.817 -32.705 -55.752 1.00 . A A .  98 ARG HH12 1 1 
        4 11412 1 1 102 ARG HH21 H 16.829 -34.193 -54.728 1.00 . A A .  98 ARG HH21 1 1 
        4 11413 1 1 102 ARG HH22 H 15.162 -34.468 -55.152 1.00 . A A .  98 ARG HH22 1 1 
        4 11414 1 1 102 ARG N    N 15.856 -27.487 -53.309 1.00 . A A .  98 ARG N    1 1 
        4 11415 1 1 102 ARG NE   N 16.785 -31.688 -55.022 1.00 . A A .  98 ARG NE   1 1 
        4 11416 1 1 102 ARG NH1  N 14.584 -32.069 -55.602 1.00 . A A .  98 ARG NH1  1 1 
        4 11417 1 1 102 ARG NH2  N 15.930 -33.831 -55.011 1.00 . A A .  98 ARG NH2  1 1 
        4 11418 1 1 102 ARG O    O 16.932 -28.109 -50.577 1.00 . A A .  98 ARG O    1 1 
        4 11419 1 1 103 ARG C    C 14.363 -30.704 -48.832 1.00 . A A .  99 ARG C    1 1 
        4 11420 1 1 103 ARG CA   C 14.897 -29.349 -49.242 1.00 . A A .  99 ARG CA   1 1 
        4 11421 1 1 103 ARG CB   C 13.995 -28.245 -48.678 1.00 . A A .  99 ARG CB   1 1 
        4 11422 1 1 103 ARG CD   C 12.986 -27.240 -46.580 1.00 . A A .  99 ARG CD   1 1 
        4 11423 1 1 103 ARG CG   C 13.856 -28.338 -47.164 1.00 . A A .  99 ARG CG   1 1 
        4 11424 1 1 103 ARG CZ   C 12.463 -26.437 -44.297 1.00 . A A .  99 ARG CZ   1 1 
        4 11425 1 1 103 ARG H    H 14.337 -29.669 -51.246 1.00 . A A .  99 ARG H    1 1 
        4 11426 1 1 103 ARG HA   H 15.885 -29.234 -48.825 1.00 . A A .  99 ARG HA   1 1 
        4 11427 1 1 103 ARG HB2  H 14.416 -27.282 -48.926 1.00 . A A .  99 ARG HB2  1 1 
        4 11428 1 1 103 ARG HB3  H 13.012 -28.329 -49.116 1.00 . A A .  99 ARG HB3  1 1 
        4 11429 1 1 103 ARG HD2  H 13.440 -26.283 -46.790 1.00 . A A .  99 ARG HD2  1 1 
        4 11430 1 1 103 ARG HD3  H 12.007 -27.287 -47.035 1.00 . A A .  99 ARG HD3  1 1 
        4 11431 1 1 103 ARG HE   H 13.068 -28.285 -44.761 1.00 . A A .  99 ARG HE   1 1 
        4 11432 1 1 103 ARG HG2  H 13.417 -29.292 -46.916 1.00 . A A .  99 ARG HG2  1 1 
        4 11433 1 1 103 ARG HG3  H 14.841 -28.274 -46.724 1.00 . A A .  99 ARG HG3  1 1 
        4 11434 1 1 103 ARG HH11 H 12.161 -25.040 -45.745 1.00 . A A .  99 ARG HH11 1 1 
        4 11435 1 1 103 ARG HH12 H 11.844 -24.510 -44.115 1.00 . A A .  99 ARG HH12 1 1 
        4 11436 1 1 103 ARG HH21 H 12.647 -27.585 -42.639 1.00 . A A .  99 ARG HH21 1 1 
        4 11437 1 1 103 ARG HH22 H 12.116 -25.960 -42.358 1.00 . A A .  99 ARG HH22 1 1 
        4 11438 1 1 103 ARG N    N 15.027 -29.273 -50.680 1.00 . A A .  99 ARG N    1 1 
        4 11439 1 1 103 ARG NE   N 12.848 -27.401 -45.131 1.00 . A A .  99 ARG NE   1 1 
        4 11440 1 1 103 ARG NH1  N 12.132 -25.235 -44.756 1.00 . A A .  99 ARG NH1  1 1 
        4 11441 1 1 103 ARG NH2  N 12.405 -26.681 -42.993 1.00 . A A .  99 ARG NH2  1 1 
        4 11442 1 1 103 ARG O    O 13.283 -31.113 -49.259 1.00 . A A .  99 ARG O    1 1 
        4 11443 1 1 104 LYS C    C 13.697 -32.268 -46.303 1.00 . A A . 100 LYS C    1 1 
        4 11444 1 1 104 LYS CA   C 14.692 -32.625 -47.405 1.00 . A A . 100 LYS CA   1 1 
        4 11445 1 1 104 LYS CB   C 15.884 -33.403 -46.836 1.00 . A A . 100 LYS CB   1 1 
        4 11446 1 1 104 LYS CD   C 16.134 -34.900 -48.854 1.00 . A A . 100 LYS CD   1 1 
        4 11447 1 1 104 LYS CE   C 15.389 -36.002 -48.111 1.00 . A A . 100 LYS CE   1 1 
        4 11448 1 1 104 LYS CG   C 16.837 -33.947 -47.898 1.00 . A A . 100 LYS CG   1 1 
        4 11449 1 1 104 LYS H    H 16.057 -31.091 -47.866 1.00 . A A . 100 LYS H    1 1 
        4 11450 1 1 104 LYS HA   H 14.192 -33.224 -48.152 1.00 . A A . 100 LYS HA   1 1 
        4 11451 1 1 104 LYS HB2  H 16.448 -32.749 -46.186 1.00 . A A . 100 LYS HB2  1 1 
        4 11452 1 1 104 LYS HB3  H 15.512 -34.236 -46.258 1.00 . A A . 100 LYS HB3  1 1 
        4 11453 1 1 104 LYS HD2  H 15.430 -34.340 -49.450 1.00 . A A . 100 LYS HD2  1 1 
        4 11454 1 1 104 LYS HD3  H 16.874 -35.353 -49.501 1.00 . A A . 100 LYS HD3  1 1 
        4 11455 1 1 104 LYS HE2  H 14.653 -35.547 -47.464 1.00 . A A . 100 LYS HE2  1 1 
        4 11456 1 1 104 LYS HE3  H 14.892 -36.630 -48.834 1.00 . A A . 100 LYS HE3  1 1 
        4 11457 1 1 104 LYS HG2  H 17.239 -33.121 -48.469 1.00 . A A . 100 LYS HG2  1 1 
        4 11458 1 1 104 LYS HG3  H 17.644 -34.472 -47.408 1.00 . A A . 100 LYS HG3  1 1 
        4 11459 1 1 104 LYS HZ1  H 16.813 -36.245 -46.589 1.00 . A A . 100 LYS HZ1  1 1 
        4 11460 1 1 104 LYS HZ2  H 17.002 -37.309 -47.894 1.00 . A A . 100 LYS HZ2  1 1 
        4 11461 1 1 104 LYS HZ3  H 15.756 -37.565 -46.775 1.00 . A A . 100 LYS HZ3  1 1 
        4 11462 1 1 104 LYS N    N 15.145 -31.407 -48.036 1.00 . A A . 100 LYS N    1 1 
        4 11463 1 1 104 LYS NZ   N 16.300 -36.837 -47.288 1.00 . A A . 100 LYS NZ   1 1 
        4 11464 1 1 104 LYS O    O 14.040 -31.547 -45.367 1.00 . A A . 100 LYS O    1 1 
        4 11465 1 1 105 PRO C    C 11.468 -33.031 -44.127 1.00 . A A . 101 PRO C    1 1 
        4 11466 1 1 105 PRO CA   C 11.359 -32.368 -45.502 1.00 . A A . 101 PRO CA   1 1 
        4 11467 1 1 105 PRO CB   C 10.107 -32.851 -46.235 1.00 . A A . 101 PRO CB   1 1 
        4 11468 1 1 105 PRO CD   C 11.988 -33.684 -47.460 1.00 . A A . 101 PRO CD   1 1 
        4 11469 1 1 105 PRO CG   C 10.573 -34.000 -47.058 1.00 . A A . 101 PRO CG   1 1 
        4 11470 1 1 105 PRO HA   H 11.309 -31.299 -45.374 1.00 . A A . 101 PRO HA   1 1 
        4 11471 1 1 105 PRO HB2  H  9.361 -33.156 -45.517 1.00 . A A . 101 PRO HB2  1 1 
        4 11472 1 1 105 PRO HB3  H  9.718 -32.055 -46.853 1.00 . A A . 101 PRO HB3  1 1 
        4 11473 1 1 105 PRO HD2  H 12.590 -34.581 -47.457 1.00 . A A . 101 PRO HD2  1 1 
        4 11474 1 1 105 PRO HD3  H 12.009 -33.218 -48.435 1.00 . A A . 101 PRO HD3  1 1 
        4 11475 1 1 105 PRO HG2  H 10.544 -34.907 -46.471 1.00 . A A . 101 PRO HG2  1 1 
        4 11476 1 1 105 PRO HG3  H  9.949 -34.101 -47.934 1.00 . A A . 101 PRO HG3  1 1 
        4 11477 1 1 105 PRO N    N 12.447 -32.743 -46.418 1.00 . A A . 101 PRO N    1 1 
        4 11478 1 1 105 PRO O    O 10.509 -33.620 -43.630 1.00 . A A . 101 PRO O    1 1 
        4 11479 1 1 106 CYS C    C 13.049 -32.272 -41.206 1.00 . A A . 102 CYS C    1 1 
        4 11480 1 1 106 CYS CA   C 12.857 -33.430 -42.177 1.00 . A A . 102 CYS CA   1 1 
        4 11481 1 1 106 CYS CB   C 14.085 -34.339 -42.178 1.00 . A A . 102 CYS CB   1 1 
        4 11482 1 1 106 CYS H    H 13.363 -32.434 -43.969 1.00 . A A . 102 CYS H    1 1 
        4 11483 1 1 106 CYS HA   H 11.988 -34.000 -41.883 1.00 . A A . 102 CYS HA   1 1 
        4 11484 1 1 106 CYS HB2  H 14.962 -33.747 -42.396 1.00 . A A . 102 CYS HB2  1 1 
        4 11485 1 1 106 CYS HB3  H 14.192 -34.790 -41.203 1.00 . A A . 102 CYS HB3  1 1 
        4 11486 1 1 106 CYS HG   H 15.240 -36.132 -43.591 1.00 . A A . 102 CYS HG   1 1 
        4 11487 1 1 106 CYS N    N 12.631 -32.907 -43.512 1.00 . A A . 102 CYS N    1 1 
        4 11488 1 1 106 CYS O    O 13.592 -31.230 -41.577 1.00 . A A . 102 CYS O    1 1 
        4 11489 1 1 106 CYS SG   S 14.007 -35.673 -43.396 1.00 . A A . 102 CYS SG   1 1 
        4 11490 1 1 107 SER C    C 14.031 -31.472 -38.219 1.00 . A A . 103 SER C    1 1 
        4 11491 1 1 107 SER CA   C 12.715 -31.370 -38.989 1.00 . A A . 103 SER CA   1 1 
        4 11492 1 1 107 SER CB   C 11.524 -31.411 -38.033 1.00 . A A . 103 SER CB   1 1 
        4 11493 1 1 107 SER H    H 12.195 -33.292 -39.709 1.00 . A A . 103 SER H    1 1 
        4 11494 1 1 107 SER HA   H 12.701 -30.432 -39.524 1.00 . A A . 103 SER HA   1 1 
        4 11495 1 1 107 SER HB2  H 11.559 -32.320 -37.454 1.00 . A A . 103 SER HB2  1 1 
        4 11496 1 1 107 SER HB3  H 11.565 -30.559 -37.370 1.00 . A A . 103 SER HB3  1 1 
        4 11497 1 1 107 SER HG   H 10.442 -30.958 -39.615 1.00 . A A . 103 SER HG   1 1 
        4 11498 1 1 107 SER N    N 12.604 -32.438 -39.969 1.00 . A A . 103 SER N    1 1 
        4 11499 1 1 107 SER O    O 14.051 -31.572 -36.988 1.00 . A A . 103 SER O    1 1 
        4 11500 1 1 107 SER OG   O 10.298 -31.376 -38.749 1.00 . A A . 103 SER OG   1 1 
        4 11501 1 1 108 ARG C    C 17.360 -30.614 -39.324 1.00 . A A . 104 ARG C    1 1 
        4 11502 1 1 108 ARG CA   C 16.458 -31.394 -38.380 1.00 . A A . 104 ARG CA   1 1 
        4 11503 1 1 108 ARG CB   C 17.018 -32.811 -38.165 1.00 . A A . 104 ARG CB   1 1 
        4 11504 1 1 108 ARG CD   C 18.043 -34.878 -39.176 1.00 . A A . 104 ARG CD   1 1 
        4 11505 1 1 108 ARG CG   C 17.558 -33.458 -39.428 1.00 . A A . 104 ARG CG   1 1 
        4 11506 1 1 108 ARG CZ   C 18.687 -35.845 -41.359 1.00 . A A . 104 ARG CZ   1 1 
        4 11507 1 1 108 ARG H    H 15.037 -31.404 -39.939 1.00 . A A . 104 ARG H    1 1 
        4 11508 1 1 108 ARG HA   H 16.402 -30.877 -37.432 1.00 . A A . 104 ARG HA   1 1 
        4 11509 1 1 108 ARG HB2  H 17.826 -32.755 -37.450 1.00 . A A . 104 ARG HB2  1 1 
        4 11510 1 1 108 ARG HB3  H 16.236 -33.440 -37.767 1.00 . A A . 104 ARG HB3  1 1 
        4 11511 1 1 108 ARG HD2  H 18.509 -34.918 -38.203 1.00 . A A . 104 ARG HD2  1 1 
        4 11512 1 1 108 ARG HD3  H 17.194 -35.545 -39.199 1.00 . A A . 104 ARG HD3  1 1 
        4 11513 1 1 108 ARG HE   H 19.962 -35.169 -39.982 1.00 . A A . 104 ARG HE   1 1 
        4 11514 1 1 108 ARG HG2  H 16.775 -33.482 -40.170 1.00 . A A . 104 ARG HG2  1 1 
        4 11515 1 1 108 ARG HG3  H 18.384 -32.866 -39.793 1.00 . A A . 104 ARG HG3  1 1 
        4 11516 1 1 108 ARG HH11 H 16.687 -35.843 -41.021 1.00 . A A . 104 ARG HH11 1 1 
        4 11517 1 1 108 ARG HH12 H 17.181 -36.463 -42.576 1.00 . A A . 104 ARG HH12 1 1 
        4 11518 1 1 108 ARG HH21 H 20.609 -35.995 -41.987 1.00 . A A . 104 ARG HH21 1 1 
        4 11519 1 1 108 ARG HH22 H 19.415 -36.560 -43.114 1.00 . A A . 104 ARG HH22 1 1 
        4 11520 1 1 108 ARG N    N 15.127 -31.430 -38.958 1.00 . A A . 104 ARG N    1 1 
        4 11521 1 1 108 ARG NE   N 19.011 -35.304 -40.186 1.00 . A A . 104 ARG NE   1 1 
        4 11522 1 1 108 ARG NH1  N 17.418 -36.071 -41.672 1.00 . A A . 104 ARG NH1  1 1 
        4 11523 1 1 108 ARG NH2  N 19.646 -36.161 -42.219 1.00 . A A . 104 ARG NH2  1 1 
        4 11524 1 1 108 ARG O    O 17.011 -30.438 -40.488 1.00 . A A . 104 ARG O    1 1 
        4 11525 1 1 109 PRO C    C 20.142 -30.327 -40.720 1.00 . A A . 105 PRO C    1 1 
        4 11526 1 1 109 PRO CA   C 19.449 -29.401 -39.706 1.00 . A A . 105 PRO CA   1 1 
        4 11527 1 1 109 PRO CB   C 20.429 -28.791 -38.705 1.00 . A A . 105 PRO CB   1 1 
        4 11528 1 1 109 PRO CD   C 18.970 -30.201 -37.450 1.00 . A A . 105 PRO CD   1 1 
        4 11529 1 1 109 PRO CG   C 20.381 -29.699 -37.525 1.00 . A A . 105 PRO CG   1 1 
        4 11530 1 1 109 PRO HA   H 18.946 -28.609 -40.243 1.00 . A A . 105 PRO HA   1 1 
        4 11531 1 1 109 PRO HB2  H 21.418 -28.750 -39.140 1.00 . A A . 105 PRO HB2  1 1 
        4 11532 1 1 109 PRO HB3  H 20.097 -27.794 -38.444 1.00 . A A . 105 PRO HB3  1 1 
        4 11533 1 1 109 PRO HD2  H 18.954 -31.221 -37.094 1.00 . A A . 105 PRO HD2  1 1 
        4 11534 1 1 109 PRO HD3  H 18.377 -29.566 -36.811 1.00 . A A . 105 PRO HD3  1 1 
        4 11535 1 1 109 PRO HG2  H 21.066 -30.523 -37.666 1.00 . A A . 105 PRO HG2  1 1 
        4 11536 1 1 109 PRO HG3  H 20.633 -29.151 -36.629 1.00 . A A . 105 PRO HG3  1 1 
        4 11537 1 1 109 PRO N    N 18.509 -30.124 -38.848 1.00 . A A . 105 PRO N    1 1 
        4 11538 1 1 109 PRO O    O 19.718 -30.414 -41.870 1.00 . A A . 105 PRO O    1 1 
        4 11539 1 1 110 LEU C    C 21.866 -33.423 -40.626 1.00 . A A . 106 LEU C    1 1 
        4 11540 1 1 110 LEU CA   C 21.836 -32.003 -41.201 1.00 . A A . 106 LEU CA   1 1 
        4 11541 1 1 110 LEU CB   C 23.253 -31.525 -41.615 1.00 . A A . 106 LEU CB   1 1 
        4 11542 1 1 110 LEU CD1  C 24.326 -31.833 -39.304 1.00 . A A . 106 LEU CD1  1 1 
        4 11543 1 1 110 LEU CD2  C 25.581 -30.849 -41.180 1.00 . A A . 106 LEU CD2  1 1 
        4 11544 1 1 110 LEU CG   C 24.219 -30.974 -40.548 1.00 . A A . 106 LEU CG   1 1 
        4 11545 1 1 110 LEU H    H 21.504 -30.936 -39.389 1.00 . A A . 106 LEU H    1 1 
        4 11546 1 1 110 LEU HA   H 21.230 -32.036 -42.094 1.00 . A A . 106 LEU HA   1 1 
        4 11547 1 1 110 LEU HB2  H 23.761 -32.340 -42.103 1.00 . A A . 106 LEU HB2  1 1 
        4 11548 1 1 110 LEU HB3  H 23.120 -30.744 -42.349 1.00 . A A . 106 LEU HB3  1 1 
        4 11549 1 1 110 LEU HD11 H 25.256 -31.619 -38.797 1.00 . A A . 106 LEU HD11 1 1 
        4 11550 1 1 110 LEU HD12 H 24.296 -32.877 -39.579 1.00 . A A . 106 LEU HD12 1 1 
        4 11551 1 1 110 LEU HD13 H 23.503 -31.608 -38.643 1.00 . A A . 106 LEU HD13 1 1 
        4 11552 1 1 110 LEU HD21 H 25.545 -30.117 -41.973 1.00 . A A . 106 LEU HD21 1 1 
        4 11553 1 1 110 LEU HD22 H 25.876 -31.806 -41.587 1.00 . A A . 106 LEU HD22 1 1 
        4 11554 1 1 110 LEU HD23 H 26.298 -30.541 -40.436 1.00 . A A . 106 LEU HD23 1 1 
        4 11555 1 1 110 LEU HG   H 23.903 -29.988 -40.249 1.00 . A A . 106 LEU HG   1 1 
        4 11556 1 1 110 LEU N    N 21.176 -31.055 -40.297 1.00 . A A . 106 LEU N    1 1 
        4 11557 1 1 110 LEU O    O 21.737 -34.406 -41.345 1.00 . A A . 106 LEU O    1 1 
        4 11558 1 1 111 SER C    C 21.759 -34.557 -37.168 1.00 . A A . 107 SER C    1 1 
        4 11559 1 1 111 SER CA   C 22.083 -34.791 -38.629 1.00 . A A . 107 SER CA   1 1 
        4 11560 1 1 111 SER CB   C 23.468 -35.413 -38.783 1.00 . A A . 107 SER CB   1 1 
        4 11561 1 1 111 SER H    H 22.071 -32.698 -38.804 1.00 . A A . 107 SER H    1 1 
        4 11562 1 1 111 SER HA   H 21.360 -35.453 -39.065 1.00 . A A . 107 SER HA   1 1 
        4 11563 1 1 111 SER HB2  H 24.223 -34.668 -38.578 1.00 . A A . 107 SER HB2  1 1 
        4 11564 1 1 111 SER HB3  H 23.574 -36.237 -38.092 1.00 . A A . 107 SER HB3  1 1 
        4 11565 1 1 111 SER HG   H 23.127 -35.357 -40.716 1.00 . A A . 107 SER HG   1 1 
        4 11566 1 1 111 SER N    N 22.006 -33.518 -39.324 1.00 . A A . 107 SER N    1 1 
        4 11567 1 1 111 SER O    O 22.175 -35.315 -36.298 1.00 . A A . 107 SER O    1 1 
        4 11568 1 1 111 SER OG   O 23.645 -35.895 -40.103 1.00 . A A . 107 SER OG   1 1 
        4 11569 1 1 112 SER C    C 21.918 -32.915 -34.693 1.00 . A A . 108 SER C    1 1 
        4 11570 1 1 112 SER CA   C 20.675 -32.993 -35.591 1.00 . A A . 108 SER CA   1 1 
        4 11571 1 1 112 SER CB   C 19.548 -33.838 -34.969 1.00 . A A . 108 SER CB   1 1 
        4 11572 1 1 112 SER H    H 20.653 -32.980 -37.699 1.00 . A A . 108 SER H    1 1 
        4 11573 1 1 112 SER HA   H 20.304 -31.984 -35.712 1.00 . A A . 108 SER HA   1 1 
        4 11574 1 1 112 SER HB2  H 19.510 -33.653 -33.906 1.00 . A A . 108 SER HB2  1 1 
        4 11575 1 1 112 SER HB3  H 18.607 -33.549 -35.416 1.00 . A A . 108 SER HB3  1 1 
        4 11576 1 1 112 SER HG   H 20.000 -35.640 -34.333 1.00 . A A . 108 SER HG   1 1 
        4 11577 1 1 112 SER N    N 21.010 -33.470 -36.934 1.00 . A A . 108 SER N    1 1 
        4 11578 1 1 112 SER O    O 21.846 -33.104 -33.480 1.00 . A A . 108 SER O    1 1 
        4 11579 1 1 112 SER OG   O 19.737 -35.227 -35.175 1.00 . A A . 108 SER OG   1 1 
        4 11580 1 1 113 ILE C    C 24.237 -31.028 -33.894 1.00 . A A . 109 ILE C    1 1 
        4 11581 1 1 113 ILE CA   C 24.305 -32.364 -34.612 1.00 . A A . 109 ILE CA   1 1 
        4 11582 1 1 113 ILE CB   C 25.497 -32.348 -35.594 1.00 . A A . 109 ILE CB   1 1 
        4 11583 1 1 113 ILE CD1  C 26.686 -33.754 -37.360 1.00 . A A . 109 ILE CD1  1 1 
        4 11584 1 1 113 ILE CG1  C 25.613 -33.705 -36.295 1.00 . A A . 109 ILE CG1  1 1 
        4 11585 1 1 113 ILE CG2  C 26.791 -32.003 -34.865 1.00 . A A . 109 ILE CG2  1 1 
        4 11586 1 1 113 ILE H    H 23.050 -32.540 -36.293 1.00 . A A . 109 ILE H    1 1 
        4 11587 1 1 113 ILE HA   H 24.457 -33.155 -33.893 1.00 . A A . 109 ILE HA   1 1 
        4 11588 1 1 113 ILE HB   H 25.315 -31.579 -36.335 1.00 . A A . 109 ILE HB   1 1 
        4 11589 1 1 113 ILE HD11 H 26.681 -34.724 -37.833 1.00 . A A . 109 ILE HD11 1 1 
        4 11590 1 1 113 ILE HD12 H 27.652 -33.580 -36.906 1.00 . A A . 109 ILE HD12 1 1 
        4 11591 1 1 113 ILE HD13 H 26.494 -32.990 -38.100 1.00 . A A . 109 ILE HD13 1 1 
        4 11592 1 1 113 ILE HG12 H 25.846 -34.461 -35.561 1.00 . A A . 109 ILE HG12 1 1 
        4 11593 1 1 113 ILE HG13 H 24.667 -33.943 -36.764 1.00 . A A . 109 ILE HG13 1 1 
        4 11594 1 1 113 ILE HG21 H 27.057 -32.811 -34.200 1.00 . A A . 109 ILE HG21 1 1 
        4 11595 1 1 113 ILE HG22 H 26.649 -31.098 -34.291 1.00 . A A . 109 ILE HG22 1 1 
        4 11596 1 1 113 ILE HG23 H 27.583 -31.848 -35.584 1.00 . A A . 109 ILE HG23 1 1 
        4 11597 1 1 113 ILE N    N 23.055 -32.604 -35.321 1.00 . A A . 109 ILE N    1 1 
        4 11598 1 1 113 ILE O    O 24.676 -30.887 -32.754 1.00 . A A . 109 ILE O    1 1 
        4 11599 1 1 114 LEU C    C 21.999 -28.434 -33.919 1.00 . A A . 110 LEU C    1 1 
        4 11600 1 1 114 LEU CA   C 23.493 -28.728 -34.032 1.00 . A A . 110 LEU CA   1 1 
        4 11601 1 1 114 LEU CB   C 24.273 -27.659 -34.848 1.00 . A A . 110 LEU CB   1 1 
        4 11602 1 1 114 LEU CD1  C 23.558 -28.553 -37.132 1.00 . A A . 110 LEU CD1  1 1 
        4 11603 1 1 114 LEU CD2  C 22.617 -26.394 -36.302 1.00 . A A . 110 LEU CD2  1 1 
        4 11604 1 1 114 LEU CG   C 23.824 -27.317 -36.293 1.00 . A A . 110 LEU CG   1 1 
        4 11605 1 1 114 LEU H    H 23.369 -30.235 -35.493 1.00 . A A . 110 LEU H    1 1 
        4 11606 1 1 114 LEU HA   H 23.899 -28.751 -33.029 1.00 . A A . 110 LEU HA   1 1 
        4 11607 1 1 114 LEU HB2  H 24.256 -26.742 -34.282 1.00 . A A . 110 LEU HB2  1 1 
        4 11608 1 1 114 LEU HB3  H 25.303 -27.993 -34.902 1.00 . A A . 110 LEU HB3  1 1 
        4 11609 1 1 114 LEU HD11 H 23.389 -28.262 -38.157 1.00 . A A . 110 LEU HD11 1 1 
        4 11610 1 1 114 LEU HD12 H 22.679 -29.056 -36.755 1.00 . A A . 110 LEU HD12 1 1 
        4 11611 1 1 114 LEU HD13 H 24.408 -29.217 -37.080 1.00 . A A . 110 LEU HD13 1 1 
        4 11612 1 1 114 LEU HD21 H 21.789 -26.879 -35.806 1.00 . A A . 110 LEU HD21 1 1 
        4 11613 1 1 114 LEU HD22 H 22.344 -26.170 -37.322 1.00 . A A . 110 LEU HD22 1 1 
        4 11614 1 1 114 LEU HD23 H 22.860 -25.477 -35.785 1.00 . A A . 110 LEU HD23 1 1 
        4 11615 1 1 114 LEU HG   H 24.634 -26.784 -36.772 1.00 . A A . 110 LEU HG   1 1 
        4 11616 1 1 114 LEU N    N 23.681 -30.051 -34.586 1.00 . A A . 110 LEU N    1 1 
        4 11617 1 1 114 LEU O    O 21.187 -29.311 -34.211 1.00 . A A . 110 LEU O    1 1 
        4 11618 1 1 115 GLY C    C 19.315 -27.197 -34.352 1.00 . A A . 111 GLY C    1 1 
        4 11619 1 1 115 GLY CA   C 20.265 -26.869 -33.218 1.00 . A A . 111 GLY CA   1 1 
        4 11620 1 1 115 GLY H    H 22.343 -26.531 -33.424 1.00 . A A . 111 GLY H    1 1 
        4 11621 1 1 115 GLY HA2  H 19.948 -27.402 -32.334 1.00 . A A . 111 GLY HA2  1 1 
        4 11622 1 1 115 GLY HA3  H 20.210 -25.806 -33.021 1.00 . A A . 111 GLY HA3  1 1 
        4 11623 1 1 115 GLY N    N 21.652 -27.215 -33.506 1.00 . A A . 111 GLY N    1 1 
        4 11624 1 1 115 GLY O    O 18.654 -28.237 -34.332 1.00 . A A . 111 GLY O    1 1 
        4 11625 1 1 116 ARG C    C 18.499 -25.354 -37.473 1.00 . A A . 112 ARG C    1 1 
        4 11626 1 1 116 ARG CA   C 18.405 -26.528 -36.513 1.00 . A A . 112 ARG CA   1 1 
        4 11627 1 1 116 ARG CB   C 16.932 -26.773 -36.142 1.00 . A A . 112 ARG CB   1 1 
        4 11628 1 1 116 ARG CD   C 16.579 -24.768 -34.624 1.00 . A A . 112 ARG CD   1 1 
        4 11629 1 1 116 ARG CG   C 16.113 -25.512 -35.867 1.00 . A A . 112 ARG CG   1 1 
        4 11630 1 1 116 ARG CZ   C 16.038 -24.944 -32.218 1.00 . A A . 112 ARG CZ   1 1 
        4 11631 1 1 116 ARG H    H 19.761 -25.472 -35.266 1.00 . A A . 112 ARG H    1 1 
        4 11632 1 1 116 ARG HA   H 18.786 -27.407 -37.013 1.00 . A A . 112 ARG HA   1 1 
        4 11633 1 1 116 ARG HB2  H 16.467 -27.307 -36.954 1.00 . A A . 112 ARG HB2  1 1 
        4 11634 1 1 116 ARG HB3  H 16.902 -27.392 -35.258 1.00 . A A . 112 ARG HB3  1 1 
        4 11635 1 1 116 ARG HD2  H 17.640 -24.588 -34.706 1.00 . A A . 112 ARG HD2  1 1 
        4 11636 1 1 116 ARG HD3  H 16.059 -23.824 -34.574 1.00 . A A . 112 ARG HD3  1 1 
        4 11637 1 1 116 ARG HE   H 16.373 -26.499 -33.445 1.00 . A A . 112 ARG HE   1 1 
        4 11638 1 1 116 ARG HG2  H 16.198 -24.852 -36.716 1.00 . A A . 112 ARG HG2  1 1 
        4 11639 1 1 116 ARG HG3  H 15.078 -25.796 -35.737 1.00 . A A . 112 ARG HG3  1 1 
        4 11640 1 1 116 ARG HH11 H 16.045 -23.043 -32.943 1.00 . A A . 112 ARG HH11 1 1 
        4 11641 1 1 116 ARG HH12 H 15.682 -23.193 -31.246 1.00 . A A . 112 ARG HH12 1 1 
        4 11642 1 1 116 ARG HH21 H 15.927 -26.696 -31.201 1.00 . A A . 112 ARG HH21 1 1 
        4 11643 1 1 116 ARG HH22 H 15.646 -25.272 -30.248 1.00 . A A . 112 ARG HH22 1 1 
        4 11644 1 1 116 ARG N    N 19.236 -26.304 -35.333 1.00 . A A . 112 ARG N    1 1 
        4 11645 1 1 116 ARG NE   N 16.323 -25.516 -33.393 1.00 . A A . 112 ARG NE   1 1 
        4 11646 1 1 116 ARG NH1  N 15.918 -23.623 -32.128 1.00 . A A . 112 ARG NH1  1 1 
        4 11647 1 1 116 ARG NH2  N 15.854 -25.699 -31.139 1.00 . A A . 112 ARG NH2  1 1 
        4 11648 1 1 116 ARG O    O 18.833 -24.234 -37.075 1.00 . A A . 112 ARG O    1 1 
        4 11649 1 1 117 SER C    C 16.887 -23.834 -39.745 1.00 . A A . 113 SER C    1 1 
        4 11650 1 1 117 SER CA   C 18.208 -24.600 -39.758 1.00 . A A . 113 SER CA   1 1 
        4 11651 1 1 117 SER CB   C 18.437 -25.263 -41.111 1.00 . A A . 113 SER CB   1 1 
        4 11652 1 1 117 SER H    H 17.979 -26.538 -38.987 1.00 . A A . 113 SER H    1 1 
        4 11653 1 1 117 SER HA   H 19.012 -23.917 -39.549 1.00 . A A . 113 SER HA   1 1 
        4 11654 1 1 117 SER HB2  H 17.486 -25.535 -41.546 1.00 . A A . 113 SER HB2  1 1 
        4 11655 1 1 117 SER HB3  H 18.954 -24.579 -41.768 1.00 . A A . 113 SER HB3  1 1 
        4 11656 1 1 117 SER HG   H 20.106 -26.300 -41.358 1.00 . A A . 113 SER HG   1 1 
        4 11657 1 1 117 SER N    N 18.199 -25.620 -38.732 1.00 . A A . 113 SER N    1 1 
        4 11658 1 1 117 SER O    O 15.828 -24.400 -40.020 1.00 . A A . 113 SER O    1 1 
        4 11659 1 1 117 SER OG   O 19.225 -26.433 -40.955 1.00 . A A . 113 SER OG   1 1 
        4 11660 1 1 118 ASN C    C 15.627 -20.767 -40.430 1.00 . A A . 114 ASN C    1 1 
        4 11661 1 1 118 ASN CA   C 15.743 -21.749 -39.276 1.00 . A A . 114 ASN CA   1 1 
        4 11662 1 1 118 ASN CB   C 15.738 -20.995 -37.945 1.00 . A A . 114 ASN CB   1 1 
        4 11663 1 1 118 ASN CG   C 14.345 -20.587 -37.514 1.00 . A A . 114 ASN CG   1 1 
        4 11664 1 1 118 ASN H    H 17.826 -22.124 -39.299 1.00 . A A . 114 ASN H    1 1 
        4 11665 1 1 118 ASN HA   H 14.896 -22.418 -39.305 1.00 . A A . 114 ASN HA   1 1 
        4 11666 1 1 118 ASN HB2  H 16.165 -21.620 -37.178 1.00 . A A . 114 ASN HB2  1 1 
        4 11667 1 1 118 ASN HB3  H 16.332 -20.097 -38.049 1.00 . A A . 114 ASN HB3  1 1 
        4 11668 1 1 118 ASN HD21 H 14.878 -20.693 -35.599 1.00 . A A . 114 ASN HD21 1 1 
        4 11669 1 1 118 ASN HD22 H 13.235 -20.223 -35.905 1.00 . A A . 114 ASN HD22 1 1 
        4 11670 1 1 118 ASN N    N 16.949 -22.550 -39.421 1.00 . A A . 114 ASN N    1 1 
        4 11671 1 1 118 ASN ND2  N 14.133 -20.493 -36.212 1.00 . A A . 114 ASN ND2  1 1 
        4 11672 1 1 118 ASN O    O 16.221 -19.679 -40.418 1.00 . A A . 114 ASN O    1 1 
        4 11673 1 1 118 ASN OD1  O 13.469 -20.347 -38.342 1.00 . A A . 114 ASN OD1  1 1 
        4 11674 1 1 119 LEU C    C 13.665 -19.261 -42.392 1.00 . A A . 115 LEU C    1 1 
        4 11675 1 1 119 LEU CA   C 14.718 -20.342 -42.623 1.00 . A A . 115 LEU CA   1 1 
        4 11676 1 1 119 LEU CB   C 14.330 -21.224 -43.813 1.00 . A A . 115 LEU CB   1 1 
        4 11677 1 1 119 LEU CD1  C 14.783 -23.226 -45.261 1.00 . A A . 115 LEU CD1  1 1 
        4 11678 1 1 119 LEU CD2  C 16.642 -22.218 -43.934 1.00 . A A . 115 LEU CD2  1 1 
        4 11679 1 1 119 LEU CG   C 15.151 -22.511 -43.972 1.00 . A A . 115 LEU CG   1 1 
        4 11680 1 1 119 LEU H    H 14.408 -22.017 -41.375 1.00 . A A . 115 LEU H    1 1 
        4 11681 1 1 119 LEU HA   H 15.666 -19.868 -42.829 1.00 . A A . 115 LEU HA   1 1 
        4 11682 1 1 119 LEU HB2  H 13.290 -21.496 -43.708 1.00 . A A . 115 LEU HB2  1 1 
        4 11683 1 1 119 LEU HB3  H 14.441 -20.641 -44.714 1.00 . A A . 115 LEU HB3  1 1 
        4 11684 1 1 119 LEU HD11 H 13.735 -23.487 -45.241 1.00 . A A . 115 LEU HD11 1 1 
        4 11685 1 1 119 LEU HD12 H 15.376 -24.123 -45.357 1.00 . A A . 115 LEU HD12 1 1 
        4 11686 1 1 119 LEU HD13 H 14.976 -22.575 -46.103 1.00 . A A . 115 LEU HD13 1 1 
        4 11687 1 1 119 LEU HD21 H 16.898 -21.771 -42.983 1.00 . A A . 115 LEU HD21 1 1 
        4 11688 1 1 119 LEU HD22 H 16.894 -21.537 -44.732 1.00 . A A . 115 LEU HD22 1 1 
        4 11689 1 1 119 LEU HD23 H 17.194 -23.138 -44.057 1.00 . A A . 115 LEU HD23 1 1 
        4 11690 1 1 119 LEU HG   H 14.923 -23.174 -43.151 1.00 . A A . 115 LEU HG   1 1 
        4 11691 1 1 119 LEU N    N 14.874 -21.156 -41.433 1.00 . A A . 115 LEU N    1 1 
        4 11692 1 1 119 LEU O    O 12.617 -19.253 -43.039 1.00 . A A . 115 LEU O    1 1 
        4 11693 1 1 120 LYS C    C 13.428 -15.947 -41.623 1.00 . A A . 116 LYS C    1 1 
        4 11694 1 1 120 LYS CA   C 12.988 -17.313 -41.120 1.00 . A A . 116 LYS CA   1 1 
        4 11695 1 1 120 LYS CB   C 12.731 -17.282 -39.605 1.00 . A A . 116 LYS CB   1 1 
        4 11696 1 1 120 LYS CD   C 13.613 -17.145 -37.259 1.00 . A A . 116 LYS CD   1 1 
        4 11697 1 1 120 LYS CE   C 14.846 -17.174 -36.369 1.00 . A A . 116 LYS CE   1 1 
        4 11698 1 1 120 LYS CG   C 13.979 -17.180 -38.736 1.00 . A A . 116 LYS CG   1 1 
        4 11699 1 1 120 LYS H    H 14.809 -18.377 -41.002 1.00 . A A . 116 LYS H    1 1 
        4 11700 1 1 120 LYS HA   H 12.068 -17.561 -41.615 1.00 . A A . 116 LYS HA   1 1 
        4 11701 1 1 120 LYS HB2  H 12.114 -16.434 -39.385 1.00 . A A . 116 LYS HB2  1 1 
        4 11702 1 1 120 LYS HB3  H 12.201 -18.181 -39.326 1.00 . A A . 116 LYS HB3  1 1 
        4 11703 1 1 120 LYS HD2  H 13.060 -16.240 -37.056 1.00 . A A . 116 LYS HD2  1 1 
        4 11704 1 1 120 LYS HD3  H 12.997 -18.003 -37.031 1.00 . A A . 116 LYS HD3  1 1 
        4 11705 1 1 120 LYS HE2  H 15.456 -18.023 -36.646 1.00 . A A . 116 LYS HE2  1 1 
        4 11706 1 1 120 LYS HE3  H 15.406 -16.264 -36.524 1.00 . A A . 116 LYS HE3  1 1 
        4 11707 1 1 120 LYS HG2  H 14.610 -18.038 -38.924 1.00 . A A . 116 LYS HG2  1 1 
        4 11708 1 1 120 LYS HG3  H 14.512 -16.276 -38.989 1.00 . A A . 116 LYS HG3  1 1 
        4 11709 1 1 120 LYS HZ1  H 15.354 -17.320 -34.340 1.00 . A A . 116 LYS HZ1  1 1 
        4 11710 1 1 120 LYS HZ2  H 13.939 -18.153 -34.760 1.00 . A A . 116 LYS HZ2  1 1 
        4 11711 1 1 120 LYS HZ3  H 13.914 -16.466 -34.631 1.00 . A A . 116 LYS HZ3  1 1 
        4 11712 1 1 120 LYS N    N 13.944 -18.349 -41.463 1.00 . A A . 116 LYS N    1 1 
        4 11713 1 1 120 LYS NZ   N 14.490 -17.285 -34.926 1.00 . A A . 116 LYS NZ   1 1 
        4 11714 1 1 120 LYS O    O 12.695 -15.281 -42.352 1.00 . A A . 116 LYS O    1 1 
        4 11715 1 1 121 PHE C    C 15.837 -14.250 -42.948 1.00 . A A . 117 PHE C    1 1 
        4 11716 1 1 121 PHE CA   C 15.107 -14.218 -41.616 1.00 . A A . 117 PHE CA   1 1 
        4 11717 1 1 121 PHE CB   C 16.021 -13.665 -40.522 1.00 . A A . 117 PHE CB   1 1 
        4 11718 1 1 121 PHE CD1  C 14.322 -12.315 -39.266 1.00 . A A . 117 PHE CD1  1 1 
        4 11719 1 1 121 PHE CD2  C 15.603 -13.922 -38.059 1.00 . A A . 117 PHE CD2  1 1 
        4 11720 1 1 121 PHE CE1  C 13.660 -11.967 -38.103 1.00 . A A . 117 PHE CE1  1 1 
        4 11721 1 1 121 PHE CE2  C 14.944 -13.580 -36.894 1.00 . A A . 117 PHE CE2  1 1 
        4 11722 1 1 121 PHE CG   C 15.299 -13.296 -39.257 1.00 . A A . 117 PHE CG   1 1 
        4 11723 1 1 121 PHE CZ   C 13.972 -12.601 -36.916 1.00 . A A . 117 PHE CZ   1 1 
        4 11724 1 1 121 PHE H    H 15.199 -16.128 -40.728 1.00 . A A . 117 PHE H    1 1 
        4 11725 1 1 121 PHE HA   H 14.249 -13.577 -41.709 1.00 . A A . 117 PHE HA   1 1 
        4 11726 1 1 121 PHE HB2  H 16.755 -14.416 -40.273 1.00 . A A . 117 PHE HB2  1 1 
        4 11727 1 1 121 PHE HB3  H 16.524 -12.784 -40.890 1.00 . A A . 117 PHE HB3  1 1 
        4 11728 1 1 121 PHE HD1  H 14.076 -11.820 -40.195 1.00 . A A . 117 PHE HD1  1 1 
        4 11729 1 1 121 PHE HD2  H 16.364 -14.688 -38.041 1.00 . A A . 117 PHE HD2  1 1 
        4 11730 1 1 121 PHE HE1  H 12.900 -11.199 -38.123 1.00 . A A . 117 PHE HE1  1 1 
        4 11731 1 1 121 PHE HE2  H 15.190 -14.078 -35.967 1.00 . A A . 117 PHE HE2  1 1 
        4 11732 1 1 121 PHE HZ   H 13.457 -12.332 -36.007 1.00 . A A . 117 PHE HZ   1 1 
        4 11733 1 1 121 PHE N    N 14.626 -15.534 -41.252 1.00 . A A . 117 PHE N    1 1 
        4 11734 1 1 121 PHE O    O 17.042 -14.466 -42.999 1.00 . A A . 117 PHE O    1 1 
        4 11735 1 1 122 ALA C    C 15.209 -12.897 -46.193 1.00 . A A . 118 ALA C    1 1 
        4 11736 1 1 122 ALA CA   C 15.678 -14.080 -45.359 1.00 . A A . 118 ALA CA   1 1 
        4 11737 1 1 122 ALA CB   C 15.334 -15.385 -46.059 1.00 . A A . 118 ALA CB   1 1 
        4 11738 1 1 122 ALA H    H 14.130 -13.906 -43.924 1.00 . A A . 118 ALA H    1 1 
        4 11739 1 1 122 ALA HA   H 16.751 -14.030 -45.255 1.00 . A A . 118 ALA HA   1 1 
        4 11740 1 1 122 ALA HB1  H 15.811 -15.411 -47.028 1.00 . A A . 118 ALA HB1  1 1 
        4 11741 1 1 122 ALA HB2  H 14.263 -15.454 -46.183 1.00 . A A . 118 ALA HB2  1 1 
        4 11742 1 1 122 ALA HB3  H 15.681 -16.216 -45.463 1.00 . A A . 118 ALA HB3  1 1 
        4 11743 1 1 122 ALA N    N 15.096 -14.059 -44.026 1.00 . A A . 118 ALA N    1 1 
        4 11744 1 1 122 ALA O    O 14.022 -12.572 -46.216 1.00 . A A . 118 ALA O    1 1 
        4 11745 1 1 123 GLY C    C 16.098  -9.807 -47.244 1.00 . A A . 119 GLY C    1 1 
        4 11746 1 1 123 GLY CA   C 15.826 -11.189 -47.785 1.00 . A A . 119 GLY CA   1 1 
        4 11747 1 1 123 GLY H    H 17.094 -12.486 -46.705 1.00 . A A . 119 GLY H    1 1 
        4 11748 1 1 123 GLY HA2  H 16.407 -11.324 -48.682 1.00 . A A . 119 GLY HA2  1 1 
        4 11749 1 1 123 GLY HA3  H 14.781 -11.260 -48.030 1.00 . A A . 119 GLY HA3  1 1 
        4 11750 1 1 123 GLY N    N 16.155 -12.247 -46.857 1.00 . A A . 119 GLY N    1 1 
        4 11751 1 1 123 GLY O    O 15.598  -8.821 -47.784 1.00 . A A . 119 GLY O    1 1 
        4 11752 1 1 124 MET C    C 18.532  -7.898 -45.872 1.00 . A A . 120 MET C    1 1 
        4 11753 1 1 124 MET CA   C 17.139  -8.429 -45.563 1.00 . A A . 120 MET CA   1 1 
        4 11754 1 1 124 MET CB   C 16.952  -8.552 -44.054 1.00 . A A . 120 MET CB   1 1 
        4 11755 1 1 124 MET CE   C 18.659  -7.919 -41.153 1.00 . A A . 120 MET CE   1 1 
        4 11756 1 1 124 MET CG   C 17.075  -7.221 -43.323 1.00 . A A . 120 MET CG   1 1 
        4 11757 1 1 124 MET H    H 17.371 -10.519 -45.871 1.00 . A A . 120 MET H    1 1 
        4 11758 1 1 124 MET HA   H 16.412  -7.732 -45.949 1.00 . A A . 120 MET HA   1 1 
        4 11759 1 1 124 MET HB2  H 15.969  -8.956 -43.859 1.00 . A A . 120 MET HB2  1 1 
        4 11760 1 1 124 MET HB3  H 17.695  -9.233 -43.672 1.00 . A A . 120 MET HB3  1 1 
        4 11761 1 1 124 MET HE1  H 18.743  -8.114 -40.094 1.00 . A A . 120 MET HE1  1 1 
        4 11762 1 1 124 MET HE2  H 19.359  -7.144 -41.430 1.00 . A A . 120 MET HE2  1 1 
        4 11763 1 1 124 MET HE3  H 18.880  -8.821 -41.706 1.00 . A A . 120 MET HE3  1 1 
        4 11764 1 1 124 MET HG2  H 18.021  -6.771 -43.584 1.00 . A A . 120 MET HG2  1 1 
        4 11765 1 1 124 MET HG3  H 16.272  -6.576 -43.648 1.00 . A A . 120 MET HG3  1 1 
        4 11766 1 1 124 MET N    N 16.910  -9.714 -46.207 1.00 . A A . 120 MET N    1 1 
        4 11767 1 1 124 MET O    O 19.525  -8.571 -45.626 1.00 . A A . 120 MET O    1 1 
        4 11768 1 1 124 MET SD   S 16.994  -7.379 -41.527 1.00 . A A . 120 MET SD   1 1 
        4 11769 1 1 125 PRO C    C 20.668  -5.662 -45.454 1.00 . A A . 121 PRO C    1 1 
        4 11770 1 1 125 PRO CA   C 19.912  -6.049 -46.724 1.00 . A A . 121 PRO CA   1 1 
        4 11771 1 1 125 PRO CB   C 19.522  -4.801 -47.522 1.00 . A A . 121 PRO CB   1 1 
        4 11772 1 1 125 PRO CD   C 17.483  -5.831 -46.809 1.00 . A A . 121 PRO CD   1 1 
        4 11773 1 1 125 PRO CG   C 18.119  -4.504 -47.116 1.00 . A A . 121 PRO CG   1 1 
        4 11774 1 1 125 PRO HA   H 20.536  -6.687 -47.332 1.00 . A A . 121 PRO HA   1 1 
        4 11775 1 1 125 PRO HB2  H 20.188  -3.988 -47.268 1.00 . A A . 121 PRO HB2  1 1 
        4 11776 1 1 125 PRO HB3  H 19.590  -5.011 -48.579 1.00 . A A . 121 PRO HB3  1 1 
        4 11777 1 1 125 PRO HD2  H 16.784  -5.732 -45.992 1.00 . A A . 121 PRO HD2  1 1 
        4 11778 1 1 125 PRO HD3  H 16.988  -6.222 -47.685 1.00 . A A . 121 PRO HD3  1 1 
        4 11779 1 1 125 PRO HG2  H 18.116  -3.877 -46.236 1.00 . A A . 121 PRO HG2  1 1 
        4 11780 1 1 125 PRO HG3  H 17.598  -4.018 -47.927 1.00 . A A . 121 PRO HG3  1 1 
        4 11781 1 1 125 PRO N    N 18.625  -6.682 -46.426 1.00 . A A . 121 PRO N    1 1 
        4 11782 1 1 125 PRO O    O 20.114  -5.025 -44.557 1.00 . A A . 121 PRO O    1 1 
        4 11783 1 1 126 ILE C    C 24.160  -5.304 -44.653 1.00 . A A . 122 ILE C    1 1 
        4 11784 1 1 126 ILE CA   C 22.761  -5.735 -44.223 1.00 . A A . 122 ILE CA   1 1 
        4 11785 1 1 126 ILE CB   C 22.886  -6.910 -43.223 1.00 . A A . 122 ILE CB   1 1 
        4 11786 1 1 126 ILE CD1  C 22.715  -9.440 -42.999 1.00 . A A . 122 ILE CD1  1 1 
        4 11787 1 1 126 ILE CG1  C 22.371  -8.217 -43.826 1.00 . A A . 122 ILE CG1  1 1 
        4 11788 1 1 126 ILE CG2  C 22.145  -6.590 -41.938 1.00 . A A . 122 ILE CG2  1 1 
        4 11789 1 1 126 ILE H    H 22.320  -6.587 -46.111 1.00 . A A . 122 ILE H    1 1 
        4 11790 1 1 126 ILE HA   H 22.293  -4.909 -43.708 1.00 . A A . 122 ILE HA   1 1 
        4 11791 1 1 126 ILE HB   H 23.931  -7.026 -42.978 1.00 . A A . 122 ILE HB   1 1 
        4 11792 1 1 126 ILE HD11 H 22.233  -9.373 -42.036 1.00 . A A . 122 ILE HD11 1 1 
        4 11793 1 1 126 ILE HD12 H 23.787  -9.492 -42.867 1.00 . A A . 122 ILE HD12 1 1 
        4 11794 1 1 126 ILE HD13 H 22.375 -10.328 -43.514 1.00 . A A . 122 ILE HD13 1 1 
        4 11795 1 1 126 ILE HG12 H 21.297  -8.168 -43.915 1.00 . A A . 122 ILE HG12 1 1 
        4 11796 1 1 126 ILE HG13 H 22.804  -8.347 -44.807 1.00 . A A . 122 ILE HG13 1 1 
        4 11797 1 1 126 ILE HG21 H 22.587  -5.717 -41.476 1.00 . A A . 122 ILE HG21 1 1 
        4 11798 1 1 126 ILE HG22 H 22.217  -7.427 -41.264 1.00 . A A . 122 ILE HG22 1 1 
        4 11799 1 1 126 ILE HG23 H 21.106  -6.392 -42.157 1.00 . A A . 122 ILE HG23 1 1 
        4 11800 1 1 126 ILE N    N 21.930  -6.061 -45.373 1.00 . A A . 122 ILE N    1 1 
        4 11801 1 1 126 ILE O    O 24.480  -5.258 -45.843 1.00 . A A . 122 ILE O    1 1 
        4 11802 1 1 127 THR C    C 27.321  -5.133 -42.947 1.00 . A A . 123 THR C    1 1 
        4 11803 1 1 127 THR CA   C 26.322  -4.488 -43.908 1.00 . A A . 123 THR CA   1 1 
        4 11804 1 1 127 THR CB   C 26.342  -2.951 -43.750 1.00 . A A . 123 THR CB   1 1 
        4 11805 1 1 127 THR CG2  C 27.758  -2.402 -43.735 1.00 . A A . 123 THR CG2  1 1 
        4 11806 1 1 127 THR H    H 24.680  -5.094 -42.747 1.00 . A A . 123 THR H    1 1 
        4 11807 1 1 127 THR HA   H 26.600  -4.731 -44.922 1.00 . A A . 123 THR HA   1 1 
        4 11808 1 1 127 THR HB   H 25.867  -2.699 -42.812 1.00 . A A . 123 THR HB   1 1 
        4 11809 1 1 127 THR HG1  H 25.128  -3.029 -45.307 1.00 . A A . 123 THR HG1  1 1 
        4 11810 1 1 127 THR HG21 H 28.242  -2.626 -44.675 1.00 . A A . 123 THR HG21 1 1 
        4 11811 1 1 127 THR HG22 H 28.312  -2.859 -42.928 1.00 . A A . 123 THR HG22 1 1 
        4 11812 1 1 127 THR HG23 H 27.727  -1.333 -43.590 1.00 . A A . 123 THR HG23 1 1 
        4 11813 1 1 127 THR N    N 24.985  -4.992 -43.671 1.00 . A A . 123 THR N    1 1 
        4 11814 1 1 127 THR O    O 27.219  -4.970 -41.730 1.00 . A A . 123 THR O    1 1 
        4 11815 1 1 127 THR OG1  O 25.598  -2.345 -44.817 1.00 . A A . 123 THR OG1  1 1 
        4 11816 1 1 128 LEU C    C 30.281  -5.524 -42.174 1.00 . A A . 124 LEU C    1 1 
        4 11817 1 1 128 LEU CA   C 29.288  -6.551 -42.706 1.00 . A A . 124 LEU CA   1 1 
        4 11818 1 1 128 LEU CB   C 30.021  -7.589 -43.573 1.00 . A A . 124 LEU CB   1 1 
        4 11819 1 1 128 LEU CD1  C 31.662  -8.358 -41.807 1.00 . A A . 124 LEU CD1  1 1 
        4 11820 1 1 128 LEU CD2  C 29.558  -9.638 -42.190 1.00 . A A . 124 LEU CD2  1 1 
        4 11821 1 1 128 LEU CG   C 30.640  -8.795 -42.841 1.00 . A A . 124 LEU CG   1 1 
        4 11822 1 1 128 LEU H    H 28.307  -5.945 -44.482 1.00 . A A . 124 LEU H    1 1 
        4 11823 1 1 128 LEU HA   H 28.802  -7.046 -41.877 1.00 . A A . 124 LEU HA   1 1 
        4 11824 1 1 128 LEU HB2  H 29.321  -7.965 -44.305 1.00 . A A . 124 LEU HB2  1 1 
        4 11825 1 1 128 LEU HB3  H 30.813  -7.078 -44.100 1.00 . A A . 124 LEU HB3  1 1 
        4 11826 1 1 128 LEU HD11 H 32.076  -9.229 -41.319 1.00 . A A . 124 LEU HD11 1 1 
        4 11827 1 1 128 LEU HD12 H 31.184  -7.727 -41.073 1.00 . A A . 124 LEU HD12 1 1 
        4 11828 1 1 128 LEU HD13 H 32.455  -7.810 -42.293 1.00 . A A . 124 LEU HD13 1 1 
        4 11829 1 1 128 LEU HD21 H 28.869  -9.987 -42.946 1.00 . A A . 124 LEU HD21 1 1 
        4 11830 1 1 128 LEU HD22 H 29.025  -9.042 -41.463 1.00 . A A . 124 LEU HD22 1 1 
        4 11831 1 1 128 LEU HD23 H 30.010 -10.486 -41.698 1.00 . A A . 124 LEU HD23 1 1 
        4 11832 1 1 128 LEU HG   H 31.151  -9.415 -43.563 1.00 . A A . 124 LEU HG   1 1 
        4 11833 1 1 128 LEU N    N 28.274  -5.870 -43.500 1.00 . A A . 124 LEU N    1 1 
        4 11834 1 1 128 LEU O    O 31.054  -4.959 -42.943 1.00 . A A . 124 LEU O    1 1 
        4 11835 1 1 129 THR C    C 32.244  -5.009 -39.491 1.00 . A A . 125 THR C    1 1 
        4 11836 1 1 129 THR CA   C 31.149  -4.301 -40.284 1.00 . A A . 125 THR CA   1 1 
        4 11837 1 1 129 THR CB   C 30.396  -3.314 -39.378 1.00 . A A . 125 THR CB   1 1 
        4 11838 1 1 129 THR CG2  C 31.268  -2.110 -39.061 1.00 . A A . 125 THR CG2  1 1 
        4 11839 1 1 129 THR H    H 29.604  -5.742 -40.302 1.00 . A A . 125 THR H    1 1 
        4 11840 1 1 129 THR HA   H 31.608  -3.742 -41.086 1.00 . A A . 125 THR HA   1 1 
        4 11841 1 1 129 THR HB   H 30.137  -3.813 -38.454 1.00 . A A . 125 THR HB   1 1 
        4 11842 1 1 129 THR HG1  H 28.891  -3.569 -40.622 1.00 . A A . 125 THR HG1  1 1 
        4 11843 1 1 129 THR HG21 H 31.567  -1.637 -39.984 1.00 . A A . 125 THR HG21 1 1 
        4 11844 1 1 129 THR HG22 H 32.144  -2.433 -38.519 1.00 . A A . 125 THR HG22 1 1 
        4 11845 1 1 129 THR HG23 H 30.709  -1.408 -38.462 1.00 . A A . 125 THR HG23 1 1 
        4 11846 1 1 129 THR N    N 30.245  -5.267 -40.877 1.00 . A A . 125 THR N    1 1 
        4 11847 1 1 129 THR O    O 31.996  -5.583 -38.428 1.00 . A A . 125 THR O    1 1 
        4 11848 1 1 129 THR OG1  O 29.200  -2.873 -40.037 1.00 . A A . 125 THR OG1  1 1 
        4 11849 1 1 130 VAL C    C 35.356  -4.698 -38.510 1.00 . A A . 126 VAL C    1 1 
        4 11850 1 1 130 VAL CA   C 34.590  -5.644 -39.418 1.00 . A A . 126 VAL CA   1 1 
        4 11851 1 1 130 VAL CB   C 35.568  -6.188 -40.473 1.00 . A A . 126 VAL CB   1 1 
        4 11852 1 1 130 VAL CG1  C 36.705  -6.947 -39.811 1.00 . A A . 126 VAL CG1  1 1 
        4 11853 1 1 130 VAL CG2  C 34.844  -7.048 -41.495 1.00 . A A . 126 VAL CG2  1 1 
        4 11854 1 1 130 VAL H    H 33.588  -4.474 -40.865 1.00 . A A . 126 VAL H    1 1 
        4 11855 1 1 130 VAL HA   H 34.219  -6.474 -38.834 1.00 . A A . 126 VAL HA   1 1 
        4 11856 1 1 130 VAL HB   H 35.996  -5.349 -40.990 1.00 . A A . 126 VAL HB   1 1 
        4 11857 1 1 130 VAL HG11 H 37.308  -7.424 -40.569 1.00 . A A . 126 VAL HG11 1 1 
        4 11858 1 1 130 VAL HG12 H 36.299  -7.695 -39.146 1.00 . A A . 126 VAL HG12 1 1 
        4 11859 1 1 130 VAL HG13 H 37.315  -6.258 -39.248 1.00 . A A . 126 VAL HG13 1 1 
        4 11860 1 1 130 VAL HG21 H 34.130  -6.437 -42.032 1.00 . A A . 126 VAL HG21 1 1 
        4 11861 1 1 130 VAL HG22 H 34.326  -7.848 -40.988 1.00 . A A . 126 VAL HG22 1 1 
        4 11862 1 1 130 VAL HG23 H 35.558  -7.463 -42.189 1.00 . A A . 126 VAL HG23 1 1 
        4 11863 1 1 130 VAL N    N 33.454  -4.975 -40.030 1.00 . A A . 126 VAL N    1 1 
        4 11864 1 1 130 VAL O    O 35.773  -3.619 -38.934 1.00 . A A . 126 VAL O    1 1 
        4 11865 1 1 131 SER C    C 37.329  -5.268 -35.628 1.00 . A A . 127 SER C    1 1 
        4 11866 1 1 131 SER CA   C 36.333  -4.347 -36.324 1.00 . A A . 127 SER CA   1 1 
        4 11867 1 1 131 SER CB   C 35.417  -3.673 -35.303 1.00 . A A . 127 SER CB   1 1 
        4 11868 1 1 131 SER H    H 35.137  -5.960 -36.975 1.00 . A A . 127 SER H    1 1 
        4 11869 1 1 131 SER HA   H 36.877  -3.589 -36.873 1.00 . A A . 127 SER HA   1 1 
        4 11870 1 1 131 SER HB2  H 34.787  -2.955 -35.807 1.00 . A A . 127 SER HB2  1 1 
        4 11871 1 1 131 SER HB3  H 34.797  -4.425 -34.830 1.00 . A A . 127 SER HB3  1 1 
        4 11872 1 1 131 SER HG   H 36.329  -2.090 -34.581 1.00 . A A . 127 SER HG   1 1 
        4 11873 1 1 131 SER N    N 35.545  -5.110 -37.270 1.00 . A A . 127 SER N    1 1 
        4 11874 1 1 131 SER O    O 37.043  -6.445 -35.409 1.00 . A A . 127 SER O    1 1 
        4 11875 1 1 131 SER OG   O 36.163  -3.000 -34.302 1.00 . A A . 127 SER OG   1 1 
        4 11876 1 1 132 THR C    C 39.068  -6.123 -33.317 1.00 . A A . 128 THR C    1 1 
        4 11877 1 1 132 THR CA   C 39.542  -5.514 -34.644 1.00 . A A . 128 THR CA   1 1 
        4 11878 1 1 132 THR CB   C 40.813  -4.654 -34.429 1.00 . A A . 128 THR CB   1 1 
        4 11879 1 1 132 THR CG2  C 40.527  -3.433 -33.561 1.00 . A A . 128 THR CG2  1 1 
        4 11880 1 1 132 THR H    H 38.639  -3.772 -35.440 1.00 . A A . 128 THR H    1 1 
        4 11881 1 1 132 THR HA   H 39.793  -6.320 -35.318 1.00 . A A . 128 THR HA   1 1 
        4 11882 1 1 132 THR HB   H 41.151  -4.306 -35.396 1.00 . A A . 128 THR HB   1 1 
        4 11883 1 1 132 THR HG1  H 42.654  -5.359 -34.367 1.00 . A A . 128 THR HG1  1 1 
        4 11884 1 1 132 THR HG21 H 40.179  -3.754 -32.590 1.00 . A A . 128 THR HG21 1 1 
        4 11885 1 1 132 THR HG22 H 39.771  -2.824 -34.034 1.00 . A A . 128 THR HG22 1 1 
        4 11886 1 1 132 THR HG23 H 41.434  -2.856 -33.448 1.00 . A A . 128 THR HG23 1 1 
        4 11887 1 1 132 THR N    N 38.486  -4.730 -35.272 1.00 . A A . 128 THR N    1 1 
        4 11888 1 1 132 THR O    O 39.656  -7.080 -32.811 1.00 . A A . 128 THR O    1 1 
        4 11889 1 1 132 THR OG1  O 41.858  -5.432 -33.834 1.00 . A A . 128 THR OG1  1 1 
        4 11890 1 1 133 SER C    C 35.925  -6.388 -31.679 1.00 . A A . 129 SER C    1 1 
        4 11891 1 1 133 SER CA   C 37.424  -6.113 -31.536 1.00 . A A . 129 SER CA   1 1 
        4 11892 1 1 133 SER CB   C 37.680  -5.140 -30.385 1.00 . A A . 129 SER CB   1 1 
        4 11893 1 1 133 SER H    H 37.576  -4.797 -33.186 1.00 . A A . 129 SER H    1 1 
        4 11894 1 1 133 SER HA   H 37.926  -7.044 -31.322 1.00 . A A . 129 SER HA   1 1 
        4 11895 1 1 133 SER HB2  H 37.164  -4.211 -30.577 1.00 . A A . 129 SER HB2  1 1 
        4 11896 1 1 133 SER HB3  H 37.317  -5.572 -29.464 1.00 . A A . 129 SER HB3  1 1 
        4 11897 1 1 133 SER HG   H 39.547  -5.324 -30.955 1.00 . A A . 129 SER HG   1 1 
        4 11898 1 1 133 SER N    N 37.991  -5.579 -32.762 1.00 . A A . 129 SER N    1 1 
        4 11899 1 1 133 SER O    O 35.257  -6.718 -30.699 1.00 . A A . 129 SER O    1 1 
        4 11900 1 1 133 SER OG   O 39.067  -4.876 -30.250 1.00 . A A . 129 SER OG   1 1 
        4 11901 1 1 134 SER C    C 33.622  -6.982 -34.476 1.00 . A A . 130 SER C    1 1 
        4 11902 1 1 134 SER CA   C 33.955  -6.398 -33.105 1.00 . A A . 130 SER CA   1 1 
        4 11903 1 1 134 SER CB   C 33.331  -5.003 -32.963 1.00 . A A . 130 SER CB   1 1 
        4 11904 1 1 134 SER H    H 35.993  -6.205 -33.683 1.00 . A A . 130 SER H    1 1 
        4 11905 1 1 134 SER HA   H 33.550  -7.043 -32.340 1.00 . A A . 130 SER HA   1 1 
        4 11906 1 1 134 SER HB2  H 33.564  -4.606 -31.987 1.00 . A A . 130 SER HB2  1 1 
        4 11907 1 1 134 SER HB3  H 33.741  -4.352 -33.721 1.00 . A A . 130 SER HB3  1 1 
        4 11908 1 1 134 SER HG   H 31.666  -4.574 -33.915 1.00 . A A . 130 SER HG   1 1 
        4 11909 1 1 134 SER N    N 35.400  -6.305 -32.901 1.00 . A A . 130 SER N    1 1 
        4 11910 1 1 134 SER O    O 34.402  -6.857 -35.417 1.00 . A A . 130 SER O    1 1 
        4 11911 1 1 134 SER OG   O 31.925  -5.044 -33.110 1.00 . A A . 130 SER OG   1 1 
        4 11912 1 1 135 LEU C    C 30.505  -8.089 -35.941 1.00 . A A . 131 LEU C    1 1 
        4 11913 1 1 135 LEU CA   C 32.024  -8.137 -35.880 1.00 . A A . 131 LEU CA   1 1 
        4 11914 1 1 135 LEU CB   C 32.548  -9.569 -36.098 1.00 . A A . 131 LEU CB   1 1 
        4 11915 1 1 135 LEU CD1  C 33.361 -11.403 -37.606 1.00 . A A . 131 LEU CD1  1 1 
        4 11916 1 1 135 LEU CD2  C 31.549  -9.884 -38.402 1.00 . A A . 131 LEU CD2  1 1 
        4 11917 1 1 135 LEU CG   C 32.811  -9.985 -37.557 1.00 . A A . 131 LEU CG   1 1 
        4 11918 1 1 135 LEU H    H 31.875  -7.709 -33.809 1.00 . A A . 131 LEU H    1 1 
        4 11919 1 1 135 LEU HA   H 32.423  -7.491 -36.651 1.00 . A A . 131 LEU HA   1 1 
        4 11920 1 1 135 LEU HB2  H 33.473  -9.675 -35.551 1.00 . A A . 131 LEU HB2  1 1 
        4 11921 1 1 135 LEU HB3  H 31.831 -10.254 -35.683 1.00 . A A . 131 LEU HB3  1 1 
        4 11922 1 1 135 LEU HD11 H 34.324 -11.433 -37.117 1.00 . A A . 131 LEU HD11 1 1 
        4 11923 1 1 135 LEU HD12 H 33.473 -11.713 -38.635 1.00 . A A . 131 LEU HD12 1 1 
        4 11924 1 1 135 LEU HD13 H 32.681 -12.071 -37.099 1.00 . A A . 131 LEU HD13 1 1 
        4 11925 1 1 135 LEU HD21 H 31.190  -8.866 -38.390 1.00 . A A . 131 LEU HD21 1 1 
        4 11926 1 1 135 LEU HD22 H 30.790 -10.537 -37.996 1.00 . A A . 131 LEU HD22 1 1 
        4 11927 1 1 135 LEU HD23 H 31.771 -10.177 -39.417 1.00 . A A . 131 LEU HD23 1 1 
        4 11928 1 1 135 LEU HG   H 33.557  -9.327 -37.985 1.00 . A A . 131 LEU HG   1 1 
        4 11929 1 1 135 LEU N    N 32.460  -7.613 -34.594 1.00 . A A . 131 LEU N    1 1 
        4 11930 1 1 135 LEU O    O 29.819  -9.087 -35.707 1.00 . A A . 131 LEU O    1 1 
        4 11931 1 1 136 ASN C    C 28.070  -6.287 -37.611 1.00 . A A . 132 ASN C    1 1 
        4 11932 1 1 136 ASN CA   C 28.559  -6.674 -36.224 1.00 . A A . 132 ASN CA   1 1 
        4 11933 1 1 136 ASN CB   C 28.202  -5.583 -35.204 1.00 . A A . 132 ASN CB   1 1 
        4 11934 1 1 136 ASN CG   C 28.950  -4.283 -35.436 1.00 . A A . 132 ASN CG   1 1 
        4 11935 1 1 136 ASN H    H 30.592  -6.176 -36.482 1.00 . A A . 132 ASN H    1 1 
        4 11936 1 1 136 ASN HA   H 28.080  -7.594 -35.933 1.00 . A A . 132 ASN HA   1 1 
        4 11937 1 1 136 ASN HB2  H 27.143  -5.380 -35.266 1.00 . A A . 132 ASN HB2  1 1 
        4 11938 1 1 136 ASN HB3  H 28.437  -5.939 -34.211 1.00 . A A . 132 ASN HB3  1 1 
        4 11939 1 1 136 ASN HD21 H 27.458  -3.588 -36.537 1.00 . A A . 132 ASN HD21 1 1 
        4 11940 1 1 136 ASN HD22 H 28.809  -2.520 -36.348 1.00 . A A . 132 ASN HD22 1 1 
        4 11941 1 1 136 ASN N    N 29.990  -6.909 -36.234 1.00 . A A . 132 ASN N    1 1 
        4 11942 1 1 136 ASN ND2  N 28.344  -3.376 -36.181 1.00 . A A . 132 ASN ND2  1 1 
        4 11943 1 1 136 ASN O    O 28.843  -5.823 -38.447 1.00 . A A . 132 ASN O    1 1 
        4 11944 1 1 136 ASN OD1  O 30.059  -4.092 -34.934 1.00 . A A . 132 ASN OD1  1 1 
        4 11945 1 1 137 LEU C    C 25.142  -5.138 -39.043 1.00 . A A . 133 LEU C    1 1 
        4 11946 1 1 137 LEU CA   C 26.217  -6.201 -39.169 1.00 . A A . 133 LEU CA   1 1 
        4 11947 1 1 137 LEU CB   C 25.634  -7.454 -39.835 1.00 . A A . 133 LEU CB   1 1 
        4 11948 1 1 137 LEU CD1  C 27.467  -9.112 -39.341 1.00 . A A . 133 LEU CD1  1 1 
        4 11949 1 1 137 LEU CD2  C 25.947  -9.466 -41.288 1.00 . A A . 133 LEU CD2  1 1 
        4 11950 1 1 137 LEU CG   C 26.653  -8.433 -40.430 1.00 . A A . 133 LEU CG   1 1 
        4 11951 1 1 137 LEU H    H 26.210  -6.856 -37.155 1.00 . A A . 133 LEU H    1 1 
        4 11952 1 1 137 LEU HA   H 27.009  -5.813 -39.791 1.00 . A A . 133 LEU HA   1 1 
        4 11953 1 1 137 LEU HB2  H 25.049  -7.985 -39.100 1.00 . A A . 133 LEU HB2  1 1 
        4 11954 1 1 137 LEU HB3  H 24.976  -7.136 -40.631 1.00 . A A . 133 LEU HB3  1 1 
        4 11955 1 1 137 LEU HD11 H 27.978  -8.365 -38.753 1.00 . A A . 133 LEU HD11 1 1 
        4 11956 1 1 137 LEU HD12 H 28.190  -9.774 -39.793 1.00 . A A . 133 LEU HD12 1 1 
        4 11957 1 1 137 LEU HD13 H 26.807  -9.682 -38.704 1.00 . A A . 133 LEU HD13 1 1 
        4 11958 1 1 137 LEU HD21 H 25.396  -8.969 -42.071 1.00 . A A . 133 LEU HD21 1 1 
        4 11959 1 1 137 LEU HD22 H 25.264 -10.036 -40.674 1.00 . A A . 133 LEU HD22 1 1 
        4 11960 1 1 137 LEU HD23 H 26.676 -10.132 -41.726 1.00 . A A . 133 LEU HD23 1 1 
        4 11961 1 1 137 LEU HG   H 27.336  -7.887 -41.064 1.00 . A A . 133 LEU HG   1 1 
        4 11962 1 1 137 LEU N    N 26.789  -6.502 -37.866 1.00 . A A . 133 LEU N    1 1 
        4 11963 1 1 137 LEU O    O 24.228  -5.258 -38.233 1.00 . A A . 133 LEU O    1 1 
        4 11964 1 1 138 MET C    C 23.160  -3.304 -40.785 1.00 . A A . 134 MET C    1 1 
        4 11965 1 1 138 MET CA   C 24.290  -3.019 -39.806 1.00 . A A . 134 MET CA   1 1 
        4 11966 1 1 138 MET CB   C 24.952  -1.689 -40.162 1.00 . A A . 134 MET CB   1 1 
        4 11967 1 1 138 MET CE   C 23.231   0.025 -42.313 1.00 . A A . 134 MET CE   1 1 
        4 11968 1 1 138 MET CG   C 24.127  -0.482 -39.749 1.00 . A A . 134 MET CG   1 1 
        4 11969 1 1 138 MET H    H 26.000  -4.062 -40.480 1.00 . A A . 134 MET H    1 1 
        4 11970 1 1 138 MET HA   H 23.886  -2.961 -38.807 1.00 . A A . 134 MET HA   1 1 
        4 11971 1 1 138 MET HB2  H 25.913  -1.633 -39.670 1.00 . A A . 134 MET HB2  1 1 
        4 11972 1 1 138 MET HB3  H 25.103  -1.649 -41.231 1.00 . A A . 134 MET HB3  1 1 
        4 11973 1 1 138 MET HE1  H 23.058   0.732 -43.110 1.00 . A A . 134 MET HE1  1 1 
        4 11974 1 1 138 MET HE2  H 22.283  -0.340 -41.938 1.00 . A A . 134 MET HE2  1 1 
        4 11975 1 1 138 MET HE3  H 23.810  -0.805 -42.687 1.00 . A A . 134 MET HE3  1 1 
        4 11976 1 1 138 MET HG2  H 23.109  -0.800 -39.587 1.00 . A A . 134 MET HG2  1 1 
        4 11977 1 1 138 MET HG3  H 24.529  -0.086 -38.827 1.00 . A A . 134 MET HG3  1 1 
        4 11978 1 1 138 MET N    N 25.254  -4.100 -39.842 1.00 . A A . 134 MET N    1 1 
        4 11979 1 1 138 MET O    O 23.401  -3.485 -41.977 1.00 . A A . 134 MET O    1 1 
        4 11980 1 1 138 MET SD   S 24.129   0.827 -40.986 1.00 . A A . 134 MET SD   1 1 
        4 11981 1 1 139 ALA C    C 20.525  -2.414 -42.043 1.00 . A A . 135 ALA C    1 1 
        4 11982 1 1 139 ALA CA   C 20.778  -3.600 -41.126 1.00 . A A . 135 ALA CA   1 1 
        4 11983 1 1 139 ALA CB   C 19.556  -3.876 -40.273 1.00 . A A . 135 ALA CB   1 1 
        4 11984 1 1 139 ALA H    H 21.812  -3.269 -39.313 1.00 . A A . 135 ALA H    1 1 
        4 11985 1 1 139 ALA HA   H 20.971  -4.474 -41.729 1.00 . A A . 135 ALA HA   1 1 
        4 11986 1 1 139 ALA HB1  H 19.747  -4.728 -39.636 1.00 . A A . 135 ALA HB1  1 1 
        4 11987 1 1 139 ALA HB2  H 18.709  -4.079 -40.910 1.00 . A A . 135 ALA HB2  1 1 
        4 11988 1 1 139 ALA HB3  H 19.348  -3.010 -39.661 1.00 . A A . 135 ALA HB3  1 1 
        4 11989 1 1 139 ALA N    N 21.938  -3.370 -40.280 1.00 . A A . 135 ALA N    1 1 
        4 11990 1 1 139 ALA O    O 20.122  -1.343 -41.587 1.00 . A A . 135 ALA O    1 1 
        4 11991 1 1 140 ALA C    C 19.071  -1.334 -44.580 1.00 . A A . 136 ALA C    1 1 
        4 11992 1 1 140 ALA CA   C 20.555  -1.567 -44.328 1.00 . A A . 136 ALA CA   1 1 
        4 11993 1 1 140 ALA CB   C 21.277  -1.920 -45.619 1.00 . A A . 136 ALA CB   1 1 
        4 11994 1 1 140 ALA H    H 21.029  -3.511 -43.638 1.00 . A A . 136 ALA H    1 1 
        4 11995 1 1 140 ALA HA   H 20.990  -0.659 -43.935 1.00 . A A . 136 ALA HA   1 1 
        4 11996 1 1 140 ALA HB1  H 20.840  -2.812 -46.042 1.00 . A A . 136 ALA HB1  1 1 
        4 11997 1 1 140 ALA HB2  H 22.323  -2.094 -45.411 1.00 . A A . 136 ALA HB2  1 1 
        4 11998 1 1 140 ALA HB3  H 21.181  -1.103 -46.319 1.00 . A A . 136 ALA HB3  1 1 
        4 11999 1 1 140 ALA N    N 20.745  -2.619 -43.336 1.00 . A A . 136 ALA N    1 1 
        4 12000 1 1 140 ALA O    O 18.680  -0.469 -45.362 1.00 . A A . 136 ALA O    1 1 
        4 12001 1 1 141 ASP C    C 16.377  -0.838 -43.015 1.00 . A A . 137 ASP C    1 1 
        4 12002 1 1 141 ASP CA   C 16.804  -1.978 -43.942 1.00 . A A . 137 ASP CA   1 1 
        4 12003 1 1 141 ASP CB   C 16.136  -3.294 -43.523 1.00 . A A . 137 ASP CB   1 1 
        4 12004 1 1 141 ASP CG   C 14.631  -3.280 -43.709 1.00 . A A . 137 ASP CG   1 1 
        4 12005 1 1 141 ASP H    H 18.636  -2.857 -43.372 1.00 . A A . 137 ASP H    1 1 
        4 12006 1 1 141 ASP HA   H 16.518  -1.739 -44.954 1.00 . A A . 137 ASP HA   1 1 
        4 12007 1 1 141 ASP HB2  H 16.542  -4.099 -44.117 1.00 . A A . 137 ASP HB2  1 1 
        4 12008 1 1 141 ASP HB3  H 16.350  -3.481 -42.481 1.00 . A A . 137 ASP HB3  1 1 
        4 12009 1 1 141 ASP N    N 18.251  -2.133 -43.907 1.00 . A A . 137 ASP N    1 1 
        4 12010 1 1 141 ASP O    O 15.188  -0.552 -42.860 1.00 . A A . 137 ASP O    1 1 
        4 12011 1 1 141 ASP OD1  O 14.173  -3.242 -44.870 1.00 . A A . 137 ASP OD1  1 1 
        4 12012 1 1 141 ASP OD2  O 13.897  -3.306 -42.698 1.00 . A A . 137 ASP OD2  1 1 
        4 12013 1 1 142 CYS C    C 16.435   0.487 -40.232 1.00 . A A . 138 CYS C    1 1 
        4 12014 1 1 142 CYS CA   C 17.152   0.941 -41.502 1.00 . A A . 138 CYS CA   1 1 
        4 12015 1 1 142 CYS CB   C 16.362   2.050 -42.207 1.00 . A A . 138 CYS CB   1 1 
        4 12016 1 1 142 CYS H    H 18.295  -0.470 -42.584 1.00 . A A . 138 CYS H    1 1 
        4 12017 1 1 142 CYS HA   H 18.122   1.329 -41.224 1.00 . A A . 138 CYS HA   1 1 
        4 12018 1 1 142 CYS HB2  H 15.381   1.677 -42.465 1.00 . A A . 138 CYS HB2  1 1 
        4 12019 1 1 142 CYS HB3  H 16.259   2.891 -41.536 1.00 . A A . 138 CYS HB3  1 1 
        4 12020 1 1 142 CYS HG   H 16.246   2.558 -44.702 1.00 . A A . 138 CYS HG   1 1 
        4 12021 1 1 142 CYS N    N 17.373  -0.186 -42.408 1.00 . A A . 138 CYS N    1 1 
        4 12022 1 1 142 CYS O    O 15.570   1.183 -39.699 1.00 . A A . 138 CYS O    1 1 
        4 12023 1 1 142 CYS SG   S 17.140   2.646 -43.728 1.00 . A A . 138 CYS SG   1 1 
        4 12024 1 1 143 LYS C    C 17.158  -0.907 -37.340 1.00 . A A . 139 LYS C    1 1 
        4 12025 1 1 143 LYS CA   C 16.256  -1.223 -38.517 1.00 . A A . 139 LYS CA   1 1 
        4 12026 1 1 143 LYS CB   C 16.082  -2.742 -38.628 1.00 . A A . 139 LYS CB   1 1 
        4 12027 1 1 143 LYS CD   C 13.576  -2.890 -38.727 1.00 . A A . 139 LYS CD   1 1 
        4 12028 1 1 143 LYS CE   C 12.367  -3.310 -39.549 1.00 . A A . 139 LYS CE   1 1 
        4 12029 1 1 143 LYS CG   C 14.883  -3.175 -39.453 1.00 . A A . 139 LYS CG   1 1 
        4 12030 1 1 143 LYS H    H 17.547  -1.162 -40.184 1.00 . A A . 139 LYS H    1 1 
        4 12031 1 1 143 LYS HA   H 15.292  -0.763 -38.360 1.00 . A A . 139 LYS HA   1 1 
        4 12032 1 1 143 LYS HB2  H 16.970  -3.158 -39.079 1.00 . A A . 139 LYS HB2  1 1 
        4 12033 1 1 143 LYS HB3  H 15.973  -3.149 -37.633 1.00 . A A . 139 LYS HB3  1 1 
        4 12034 1 1 143 LYS HD2  H 13.568  -3.432 -37.794 1.00 . A A . 139 LYS HD2  1 1 
        4 12035 1 1 143 LYS HD3  H 13.512  -1.830 -38.528 1.00 . A A . 139 LYS HD3  1 1 
        4 12036 1 1 143 LYS HE2  H 12.468  -4.354 -39.808 1.00 . A A . 139 LYS HE2  1 1 
        4 12037 1 1 143 LYS HE3  H 11.478  -3.173 -38.953 1.00 . A A . 139 LYS HE3  1 1 
        4 12038 1 1 143 LYS HG2  H 14.889  -2.642 -40.391 1.00 . A A . 139 LYS HG2  1 1 
        4 12039 1 1 143 LYS HG3  H 14.956  -4.236 -39.638 1.00 . A A . 139 LYS HG3  1 1 
        4 12040 1 1 143 LYS HZ1  H 13.020  -2.745 -41.456 1.00 . A A . 139 LYS HZ1  1 1 
        4 12041 1 1 143 LYS HZ2  H 12.281  -1.496 -40.574 1.00 . A A . 139 LYS HZ2  1 1 
        4 12042 1 1 143 LYS HZ3  H 11.334  -2.716 -41.264 1.00 . A A . 139 LYS HZ3  1 1 
        4 12043 1 1 143 LYS N    N 16.830  -0.676 -39.734 1.00 . A A . 139 LYS N    1 1 
        4 12044 1 1 143 LYS NZ   N 12.241  -2.513 -40.796 1.00 . A A . 139 LYS NZ   1 1 
        4 12045 1 1 143 LYS O    O 16.837  -0.071 -36.498 1.00 . A A . 139 LYS O    1 1 
        4 12046 1 1 144 GLN C    C 20.522  -2.205 -36.584 1.00 . A A . 140 GLN C    1 1 
        4 12047 1 1 144 GLN CA   C 19.264  -1.427 -36.236 1.00 . A A . 140 GLN CA   1 1 
        4 12048 1 1 144 GLN CB   C 18.662  -1.931 -34.921 1.00 . A A . 140 GLN CB   1 1 
        4 12049 1 1 144 GLN CD   C 17.088  -3.687 -34.038 1.00 . A A . 140 GLN CD   1 1 
        4 12050 1 1 144 GLN CG   C 18.238  -3.387 -34.975 1.00 . A A . 140 GLN CG   1 1 
        4 12051 1 1 144 GLN H    H 18.515  -2.183 -38.051 1.00 . A A . 140 GLN H    1 1 
        4 12052 1 1 144 GLN HA   H 19.506  -0.383 -36.146 1.00 . A A . 140 GLN HA   1 1 
        4 12053 1 1 144 GLN HB2  H 19.395  -1.818 -34.134 1.00 . A A . 140 GLN HB2  1 1 
        4 12054 1 1 144 GLN HB3  H 17.795  -1.333 -34.682 1.00 . A A . 140 GLN HB3  1 1 
        4 12055 1 1 144 GLN HE21 H 15.792  -3.185 -35.450 1.00 . A A . 140 GLN HE21 1 1 
        4 12056 1 1 144 GLN HE22 H 15.101  -3.697 -33.945 1.00 . A A . 140 GLN HE22 1 1 
        4 12057 1 1 144 GLN HG2  H 17.937  -3.625 -35.983 1.00 . A A . 140 GLN HG2  1 1 
        4 12058 1 1 144 GLN HG3  H 19.081  -4.002 -34.696 1.00 . A A . 140 GLN HG3  1 1 
        4 12059 1 1 144 GLN N    N 18.303  -1.572 -37.314 1.00 . A A . 140 GLN N    1 1 
        4 12060 1 1 144 GLN NE2  N 15.874  -3.503 -34.527 1.00 . A A . 140 GLN NE2  1 1 
        4 12061 1 1 144 GLN O    O 20.743  -2.542 -37.747 1.00 . A A . 140 GLN O    1 1 
        4 12062 1 1 144 GLN OE1  O 17.288  -4.059 -32.883 1.00 . A A . 140 GLN OE1  1 1 
        4 12063 1 1 145 ILE C    C 22.409  -4.656 -35.230 1.00 . A A . 141 ILE C    1 1 
        4 12064 1 1 145 ILE CA   C 22.548  -3.262 -35.828 1.00 . A A . 141 ILE CA   1 1 
        4 12065 1 1 145 ILE CB   C 23.788  -2.566 -35.240 1.00 . A A . 141 ILE CB   1 1 
        4 12066 1 1 145 ILE CD1  C 24.959  -0.307 -35.043 1.00 . A A . 141 ILE CD1  1 1 
        4 12067 1 1 145 ILE CG1  C 23.755  -1.066 -35.557 1.00 . A A . 141 ILE CG1  1 1 
        4 12068 1 1 145 ILE CG2  C 25.049  -3.202 -35.802 1.00 . A A . 141 ILE CG2  1 1 
        4 12069 1 1 145 ILE H    H 21.127  -2.200 -34.682 1.00 . A A . 141 ILE H    1 1 
        4 12070 1 1 145 ILE HA   H 22.682  -3.353 -36.897 1.00 . A A . 141 ILE HA   1 1 
        4 12071 1 1 145 ILE HB   H 23.784  -2.707 -34.170 1.00 . A A . 141 ILE HB   1 1 
        4 12072 1 1 145 ILE HD11 H 25.855  -0.703 -35.497 1.00 . A A . 141 ILE HD11 1 1 
        4 12073 1 1 145 ILE HD12 H 25.020  -0.415 -33.971 1.00 . A A . 141 ILE HD12 1 1 
        4 12074 1 1 145 ILE HD13 H 24.860   0.737 -35.294 1.00 . A A . 141 ILE HD13 1 1 
        4 12075 1 1 145 ILE HG12 H 23.709  -0.931 -36.627 1.00 . A A . 141 ILE HG12 1 1 
        4 12076 1 1 145 ILE HG13 H 22.873  -0.631 -35.109 1.00 . A A . 141 ILE HG13 1 1 
        4 12077 1 1 145 ILE HG21 H 25.058  -4.255 -35.564 1.00 . A A . 141 ILE HG21 1 1 
        4 12078 1 1 145 ILE HG22 H 25.917  -2.726 -35.371 1.00 . A A . 141 ILE HG22 1 1 
        4 12079 1 1 145 ILE HG23 H 25.063  -3.074 -36.876 1.00 . A A . 141 ILE HG23 1 1 
        4 12080 1 1 145 ILE N    N 21.341  -2.496 -35.593 1.00 . A A . 141 ILE N    1 1 
        4 12081 1 1 145 ILE O    O 22.027  -4.807 -34.068 1.00 . A A . 141 ILE O    1 1 
        4 12082 1 1 146 ILE C    C 23.985  -7.633 -35.346 1.00 . A A . 142 ILE C    1 1 
        4 12083 1 1 146 ILE CA   C 22.602  -7.044 -35.591 1.00 . A A . 142 ILE CA   1 1 
        4 12084 1 1 146 ILE CB   C 21.847  -7.918 -36.612 1.00 . A A . 142 ILE CB   1 1 
        4 12085 1 1 146 ILE CD1  C 22.118  -8.821 -38.971 1.00 . A A . 142 ILE CD1  1 1 
        4 12086 1 1 146 ILE CG1  C 22.363  -7.666 -38.029 1.00 . A A . 142 ILE CG1  1 1 
        4 12087 1 1 146 ILE CG2  C 20.349  -7.652 -36.531 1.00 . A A . 142 ILE CG2  1 1 
        4 12088 1 1 146 ILE H    H 23.045  -5.477 -36.934 1.00 . A A . 142 ILE H    1 1 
        4 12089 1 1 146 ILE HA   H 22.049  -7.055 -34.663 1.00 . A A . 142 ILE HA   1 1 
        4 12090 1 1 146 ILE HB   H 22.017  -8.954 -36.355 1.00 . A A . 142 ILE HB   1 1 
        4 12091 1 1 146 ILE HD11 H 22.566  -8.607 -39.928 1.00 . A A . 142 ILE HD11 1 1 
        4 12092 1 1 146 ILE HD12 H 21.055  -8.966 -39.093 1.00 . A A . 142 ILE HD12 1 1 
        4 12093 1 1 146 ILE HD13 H 22.559  -9.719 -38.560 1.00 . A A . 142 ILE HD13 1 1 
        4 12094 1 1 146 ILE HG12 H 21.862  -6.798 -38.435 1.00 . A A . 142 ILE HG12 1 1 
        4 12095 1 1 146 ILE HG13 H 23.426  -7.476 -37.994 1.00 . A A . 142 ILE HG13 1 1 
        4 12096 1 1 146 ILE HG21 H 20.154  -6.614 -36.756 1.00 . A A . 142 ILE HG21 1 1 
        4 12097 1 1 146 ILE HG22 H 19.997  -7.878 -35.536 1.00 . A A . 142 ILE HG22 1 1 
        4 12098 1 1 146 ILE HG23 H 19.834  -8.279 -37.244 1.00 . A A . 142 ILE HG23 1 1 
        4 12099 1 1 146 ILE N    N 22.709  -5.665 -36.028 1.00 . A A . 142 ILE N    1 1 
        4 12100 1 1 146 ILE O    O 24.990  -6.924 -35.449 1.00 . A A . 142 ILE O    1 1 
        4 12101 1 1 147 ALA C    C 25.786  -9.076 -33.355 1.00 . A A . 143 ALA C    1 1 
        4 12102 1 1 147 ALA CA   C 25.261  -9.620 -34.678 1.00 . A A . 143 ALA CA   1 1 
        4 12103 1 1 147 ALA CB   C 26.302  -9.485 -35.782 1.00 . A A . 143 ALA CB   1 1 
        4 12104 1 1 147 ALA H    H 23.184  -9.435 -35.030 1.00 . A A . 143 ALA H    1 1 
        4 12105 1 1 147 ALA HA   H 25.031 -10.670 -34.556 1.00 . A A . 143 ALA HA   1 1 
        4 12106 1 1 147 ALA HB1  H 27.211  -9.979 -35.480 1.00 . A A . 143 ALA HB1  1 1 
        4 12107 1 1 147 ALA HB2  H 26.498  -8.438 -35.960 1.00 . A A . 143 ALA HB2  1 1 
        4 12108 1 1 147 ALA HB3  H 25.926  -9.940 -36.687 1.00 . A A . 143 ALA HB3  1 1 
        4 12109 1 1 147 ALA N    N 24.022  -8.931 -35.036 1.00 . A A . 143 ALA N    1 1 
        4 12110 1 1 147 ALA O    O 25.020  -8.503 -32.580 1.00 . A A . 143 ALA O    1 1 
        4 12111 1 1 148 ASN C    C 28.879  -7.979 -31.980 1.00 . A A . 144 ASN C    1 1 
        4 12112 1 1 148 ASN CA   C 27.609  -8.809 -31.806 1.00 . A A . 144 ASN CA   1 1 
        4 12113 1 1 148 ASN CB   C 27.863 -10.002 -30.873 1.00 . A A . 144 ASN CB   1 1 
        4 12114 1 1 148 ASN CG   C 29.024 -10.866 -31.313 1.00 . A A . 144 ASN CG   1 1 
        4 12115 1 1 148 ASN H    H 27.667  -9.651 -33.748 1.00 . A A . 144 ASN H    1 1 
        4 12116 1 1 148 ASN HA   H 26.860  -8.178 -31.350 1.00 . A A . 144 ASN HA   1 1 
        4 12117 1 1 148 ASN HB2  H 28.073  -9.635 -29.880 1.00 . A A . 144 ASN HB2  1 1 
        4 12118 1 1 148 ASN HB3  H 26.975 -10.615 -30.841 1.00 . A A . 144 ASN HB3  1 1 
        4 12119 1 1 148 ASN HD21 H 27.801 -12.075 -32.302 1.00 . A A . 144 ASN HD21 1 1 
        4 12120 1 1 148 ASN HD22 H 29.479 -12.486 -32.358 1.00 . A A . 144 ASN HD22 1 1 
        4 12121 1 1 148 ASN N    N 27.071  -9.248 -33.082 1.00 . A A . 144 ASN N    1 1 
        4 12122 1 1 148 ASN ND2  N 28.738 -11.913 -32.070 1.00 . A A . 144 ASN ND2  1 1 
        4 12123 1 1 148 ASN O    O 29.658  -8.157 -32.929 1.00 . A A . 144 ASN O    1 1 
        4 12124 1 1 148 ASN OD1  O 30.164 -10.605 -30.953 1.00 . A A . 144 ASN OD1  1 1 
        4 12125 1 1 149 HIS C    C 31.424  -6.721 -30.405 1.00 . A A . 145 HIS C    1 1 
        4 12126 1 1 149 HIS CA   C 30.195  -6.139 -31.098 1.00 . A A . 145 HIS CA   1 1 
        4 12127 1 1 149 HIS CB   C 29.800  -4.810 -30.443 1.00 . A A . 145 HIS CB   1 1 
        4 12128 1 1 149 HIS CD2  C 27.378  -4.250 -31.210 1.00 . A A . 145 HIS CD2  1 1 
        4 12129 1 1 149 HIS CE1  C 27.838  -2.530 -32.484 1.00 . A A . 145 HIS CE1  1 1 
        4 12130 1 1 149 HIS CG   C 28.721  -4.067 -31.178 1.00 . A A . 145 HIS CG   1 1 
        4 12131 1 1 149 HIS H    H 28.469  -7.040 -30.272 1.00 . A A . 145 HIS H    1 1 
        4 12132 1 1 149 HIS HA   H 30.427  -5.960 -32.140 1.00 . A A . 145 HIS HA   1 1 
        4 12133 1 1 149 HIS HB2  H 29.447  -5.002 -29.440 1.00 . A A . 145 HIS HB2  1 1 
        4 12134 1 1 149 HIS HB3  H 30.671  -4.170 -30.395 1.00 . A A . 145 HIS HB3  1 1 
        4 12135 1 1 149 HIS HD1  H 29.864  -2.589 -32.163 1.00 . A A . 145 HIS HD1  1 1 
        4 12136 1 1 149 HIS HD2  H 26.825  -5.024 -30.697 1.00 . A A . 145 HIS HD2  1 1 
        4 12137 1 1 149 HIS HE1  H 27.733  -1.691 -33.155 1.00 . A A . 145 HIS HE1  1 1 
        4 12138 1 1 149 HIS HE2  H 25.899  -3.007 -32.035 1.00 . A A . 145 HIS HE2  1 1 
        4 12139 1 1 149 HIS N    N 29.084  -7.073 -31.042 1.00 . A A . 145 HIS N    1 1 
        4 12140 1 1 149 HIS ND1  N 28.973  -2.983 -31.985 1.00 . A A . 145 HIS ND1  1 1 
        4 12141 1 1 149 HIS NE2  N 26.850  -3.279 -32.029 1.00 . A A . 145 HIS NE2  1 1 
        4 12142 1 1 149 HIS O    O 32.184  -6.001 -29.758 1.00 . A A . 145 HIS O    1 1 
        4 12143 1 1 150 HIS C    C 33.379  -9.736 -30.817 1.00 . A A . 146 HIS C    1 1 
        4 12144 1 1 150 HIS CA   C 32.738  -8.701 -29.903 1.00 . A A . 146 HIS CA   1 1 
        4 12145 1 1 150 HIS CB   C 32.279  -9.385 -28.614 1.00 . A A . 146 HIS CB   1 1 
        4 12146 1 1 150 HIS CD2  C 32.950  -7.618 -26.845 1.00 . A A . 146 HIS CD2  1 1 
        4 12147 1 1 150 HIS CE1  C 31.013  -7.407 -25.849 1.00 . A A . 146 HIS CE1  1 1 
        4 12148 1 1 150 HIS CG   C 32.081  -8.448 -27.465 1.00 . A A . 146 HIS CG   1 1 
        4 12149 1 1 150 HIS H    H 31.005  -8.550 -31.106 1.00 . A A . 146 HIS H    1 1 
        4 12150 1 1 150 HIS HA   H 33.476  -7.954 -29.655 1.00 . A A . 146 HIS HA   1 1 
        4 12151 1 1 150 HIS HB2  H 31.337  -9.881 -28.798 1.00 . A A . 146 HIS HB2  1 1 
        4 12152 1 1 150 HIS HB3  H 33.017 -10.123 -28.324 1.00 . A A . 146 HIS HB3  1 1 
        4 12153 1 1 150 HIS HD1  H 30.038  -8.770 -27.034 1.00 . A A . 146 HIS HD1  1 1 
        4 12154 1 1 150 HIS HD2  H 33.995  -7.485 -27.089 1.00 . A A . 146 HIS HD2  1 1 
        4 12155 1 1 150 HIS HE1  H 30.233  -7.085 -25.173 1.00 . A A . 146 HIS HE1  1 1 
        4 12156 1 1 150 HIS HE2  H 32.571  -6.158 -25.388 1.00 . A A . 146 HIS HE2  1 1 
        4 12157 1 1 150 HIS N    N 31.624  -8.026 -30.548 1.00 . A A . 146 HIS N    1 1 
        4 12158 1 1 150 HIS ND1  N 30.877  -8.292 -26.817 1.00 . A A . 146 HIS ND1  1 1 
        4 12159 1 1 150 HIS NE2  N 32.262  -6.980 -25.844 1.00 . A A . 146 HIS NE2  1 1 
        4 12160 1 1 150 HIS O    O 32.800 -10.779 -31.092 1.00 . A A . 146 HIS O    1 1 
        4 12161 1 1 151 MET C    C 35.647 -11.657 -31.240 1.00 . A A . 147 MET C    1 1 
        4 12162 1 1 151 MET CA   C 35.353 -10.406 -32.065 1.00 . A A . 147 MET CA   1 1 
        4 12163 1 1 151 MET CB   C 36.661  -9.769 -32.552 1.00 . A A . 147 MET CB   1 1 
        4 12164 1 1 151 MET CE   C 36.076  -9.938 -35.607 1.00 . A A . 147 MET CE   1 1 
        4 12165 1 1 151 MET CG   C 37.538 -10.699 -33.377 1.00 . A A . 147 MET CG   1 1 
        4 12166 1 1 151 MET H    H 34.976  -8.569 -31.069 1.00 . A A . 147 MET H    1 1 
        4 12167 1 1 151 MET HA   H 34.754 -10.682 -32.918 1.00 . A A . 147 MET HA   1 1 
        4 12168 1 1 151 MET HB2  H 36.423  -8.908 -33.158 1.00 . A A . 147 MET HB2  1 1 
        4 12169 1 1 151 MET HB3  H 37.227  -9.445 -31.691 1.00 . A A . 147 MET HB3  1 1 
        4 12170 1 1 151 MET HE1  H 35.428  -9.393 -34.937 1.00 . A A . 147 MET HE1  1 1 
        4 12171 1 1 151 MET HE2  H 35.520 -10.219 -36.490 1.00 . A A . 147 MET HE2  1 1 
        4 12172 1 1 151 MET HE3  H 36.911  -9.315 -35.887 1.00 . A A . 147 MET HE3  1 1 
        4 12173 1 1 151 MET HG2  H 38.386 -10.140 -33.741 1.00 . A A . 147 MET HG2  1 1 
        4 12174 1 1 151 MET HG3  H 37.885 -11.501 -32.742 1.00 . A A . 147 MET HG3  1 1 
        4 12175 1 1 151 MET N    N 34.589  -9.449 -31.268 1.00 . A A . 147 MET N    1 1 
        4 12176 1 1 151 MET O    O 35.806 -12.747 -31.774 1.00 . A A . 147 MET O    1 1 
        4 12177 1 1 151 MET SD   S 36.674 -11.412 -34.788 1.00 . A A . 147 MET SD   1 1 
        4 12178 1 1 152 GLN C    C 34.725 -13.480 -28.868 1.00 . A A . 148 GLN C    1 1 
        4 12179 1 1 152 GLN CA   C 35.944 -12.568 -28.995 1.00 . A A . 148 GLN CA   1 1 
        4 12180 1 1 152 GLN CB   C 36.299 -11.992 -27.630 1.00 . A A . 148 GLN CB   1 1 
        4 12181 1 1 152 GLN CD   C 36.161 -13.314 -25.508 1.00 . A A . 148 GLN CD   1 1 
        4 12182 1 1 152 GLN CG   C 36.999 -12.973 -26.715 1.00 . A A . 148 GLN CG   1 1 
        4 12183 1 1 152 GLN H    H 35.528 -10.581 -29.571 1.00 . A A . 148 GLN H    1 1 
        4 12184 1 1 152 GLN HA   H 36.776 -13.144 -29.363 1.00 . A A . 148 GLN HA   1 1 
        4 12185 1 1 152 GLN HB2  H 36.939 -11.139 -27.764 1.00 . A A . 148 GLN HB2  1 1 
        4 12186 1 1 152 GLN HB3  H 35.381 -11.676 -27.149 1.00 . A A . 148 GLN HB3  1 1 
        4 12187 1 1 152 GLN HE21 H 35.229 -14.699 -26.566 1.00 . A A . 148 GLN HE21 1 1 
        4 12188 1 1 152 GLN HE22 H 34.711 -14.521 -24.926 1.00 . A A . 148 GLN HE22 1 1 
        4 12189 1 1 152 GLN HG2  H 37.206 -13.882 -27.267 1.00 . A A . 148 GLN HG2  1 1 
        4 12190 1 1 152 GLN HG3  H 37.928 -12.537 -26.381 1.00 . A A . 148 GLN HG3  1 1 
        4 12191 1 1 152 GLN N    N 35.682 -11.478 -29.927 1.00 . A A . 148 GLN N    1 1 
        4 12192 1 1 152 GLN NE2  N 35.281 -14.275 -25.676 1.00 . A A . 148 GLN NE2  1 1 
        4 12193 1 1 152 GLN O    O 34.797 -14.563 -28.286 1.00 . A A . 148 GLN O    1 1 
        4 12194 1 1 152 GLN OE1  O 36.279 -12.695 -24.452 1.00 . A A . 148 GLN OE1  1 1 
        4 12195 1 1 153 SER C    C 31.860 -14.259 -30.639 1.00 . A A . 149 SER C    1 1 
        4 12196 1 1 153 SER CA   C 32.368 -13.763 -29.286 1.00 . A A . 149 SER CA   1 1 
        4 12197 1 1 153 SER CB   C 31.354 -12.848 -28.606 1.00 . A A . 149 SER CB   1 1 
        4 12198 1 1 153 SER H    H 33.637 -12.230 -29.969 1.00 . A A . 149 SER H    1 1 
        4 12199 1 1 153 SER HA   H 32.548 -14.617 -28.652 1.00 . A A . 149 SER HA   1 1 
        4 12200 1 1 153 SER HB2  H 31.423 -11.864 -29.046 1.00 . A A . 149 SER HB2  1 1 
        4 12201 1 1 153 SER HB3  H 30.359 -13.242 -28.741 1.00 . A A . 149 SER HB3  1 1 
        4 12202 1 1 153 SER HG   H 32.424 -12.204 -27.087 1.00 . A A . 149 SER HG   1 1 
        4 12203 1 1 153 SER N    N 33.616 -13.048 -29.429 1.00 . A A . 149 SER N    1 1 
        4 12204 1 1 153 SER O    O 30.652 -14.331 -30.879 1.00 . A A . 149 SER O    1 1 
        4 12205 1 1 153 SER OG   O 31.624 -12.730 -27.217 1.00 . A A . 149 SER OG   1 1 
        4 12206 1 1 154 ILE C    C 32.628 -16.713 -32.761 1.00 . A A . 150 ILE C    1 1 
        4 12207 1 1 154 ILE CA   C 32.412 -15.206 -32.800 1.00 . A A . 150 ILE CA   1 1 
        4 12208 1 1 154 ILE CB   C 33.215 -14.593 -33.969 1.00 . A A . 150 ILE CB   1 1 
        4 12209 1 1 154 ILE CD1  C 35.466 -14.738 -35.145 1.00 . A A . 150 ILE CD1  1 1 
        4 12210 1 1 154 ILE CG1  C 34.696 -14.970 -33.868 1.00 . A A . 150 ILE CG1  1 1 
        4 12211 1 1 154 ILE CG2  C 33.044 -13.082 -33.979 1.00 . A A . 150 ILE CG2  1 1 
        4 12212 1 1 154 ILE H    H 33.738 -14.523 -31.299 1.00 . A A . 150 ILE H    1 1 
        4 12213 1 1 154 ILE HA   H 31.361 -15.006 -32.963 1.00 . A A . 150 ILE HA   1 1 
        4 12214 1 1 154 ILE HB   H 32.816 -14.975 -34.897 1.00 . A A . 150 ILE HB   1 1 
        4 12215 1 1 154 ILE HD11 H 35.453 -13.686 -35.390 1.00 . A A . 150 ILE HD11 1 1 
        4 12216 1 1 154 ILE HD12 H 35.006 -15.301 -35.945 1.00 . A A . 150 ILE HD12 1 1 
        4 12217 1 1 154 ILE HD13 H 36.487 -15.064 -35.014 1.00 . A A . 150 ILE HD13 1 1 
        4 12218 1 1 154 ILE HG12 H 35.160 -14.380 -33.095 1.00 . A A . 150 ILE HG12 1 1 
        4 12219 1 1 154 ILE HG13 H 34.779 -16.016 -33.614 1.00 . A A . 150 ILE HG13 1 1 
        4 12220 1 1 154 ILE HG21 H 33.606 -12.662 -34.800 1.00 . A A . 150 ILE HG21 1 1 
        4 12221 1 1 154 ILE HG22 H 33.404 -12.672 -33.045 1.00 . A A . 150 ILE HG22 1 1 
        4 12222 1 1 154 ILE HG23 H 31.997 -12.843 -34.095 1.00 . A A . 150 ILE HG23 1 1 
        4 12223 1 1 154 ILE N    N 32.783 -14.628 -31.519 1.00 . A A . 150 ILE N    1 1 
        4 12224 1 1 154 ILE O    O 32.880 -17.281 -31.698 1.00 . A A . 150 ILE O    1 1 
        4 12225 1 1 155 SER C    C 33.556 -19.116 -35.254 1.00 . A A . 151 SER C    1 1 
        4 12226 1 1 155 SER CA   C 32.780 -18.789 -33.979 1.00 . A A . 151 SER CA   1 1 
        4 12227 1 1 155 SER CB   C 31.476 -19.584 -33.897 1.00 . A A . 151 SER CB   1 1 
        4 12228 1 1 155 SER H    H 32.216 -16.887 -34.707 1.00 . A A . 151 SER H    1 1 
        4 12229 1 1 155 SER HA   H 33.397 -19.045 -33.132 1.00 . A A . 151 SER HA   1 1 
        4 12230 1 1 155 SER HB2  H 30.849 -19.334 -34.741 1.00 . A A . 151 SER HB2  1 1 
        4 12231 1 1 155 SER HB3  H 31.696 -20.640 -33.911 1.00 . A A . 151 SER HB3  1 1 
        4 12232 1 1 155 SER HG   H 31.339 -18.721 -32.144 1.00 . A A . 151 SER HG   1 1 
        4 12233 1 1 155 SER N    N 32.505 -17.367 -33.902 1.00 . A A . 151 SER N    1 1 
        4 12234 1 1 155 SER O    O 34.764 -19.333 -35.202 1.00 . A A . 151 SER O    1 1 
        4 12235 1 1 155 SER OG   O 30.780 -19.274 -32.702 1.00 . A A . 151 SER OG   1 1 
        4 12236 1 1 156 PHE C    C 32.717 -18.795 -38.816 1.00 . A A . 152 PHE C    1 1 
        4 12237 1 1 156 PHE CA   C 33.514 -19.407 -37.674 1.00 . A A . 152 PHE CA   1 1 
        4 12238 1 1 156 PHE CB   C 33.725 -20.921 -37.881 1.00 . A A . 152 PHE CB   1 1 
        4 12239 1 1 156 PHE CD1  C 32.187 -22.087 -36.260 1.00 . A A . 152 PHE CD1  1 1 
        4 12240 1 1 156 PHE CD2  C 31.782 -22.352 -38.593 1.00 . A A . 152 PHE CD2  1 1 
        4 12241 1 1 156 PHE CE1  C 31.110 -22.905 -35.974 1.00 . A A . 152 PHE CE1  1 1 
        4 12242 1 1 156 PHE CE2  C 30.707 -23.175 -38.312 1.00 . A A . 152 PHE CE2  1 1 
        4 12243 1 1 156 PHE CG   C 32.535 -21.798 -37.571 1.00 . A A . 152 PHE CG   1 1 
        4 12244 1 1 156 PHE CZ   C 30.370 -23.450 -37.001 1.00 . A A . 152 PHE CZ   1 1 
        4 12245 1 1 156 PHE H    H 31.911 -18.907 -36.378 1.00 . A A . 152 PHE H    1 1 
        4 12246 1 1 156 PHE HA   H 34.483 -18.928 -37.655 1.00 . A A . 152 PHE HA   1 1 
        4 12247 1 1 156 PHE HB2  H 33.988 -21.094 -38.914 1.00 . A A . 152 PHE HB2  1 1 
        4 12248 1 1 156 PHE HB3  H 34.544 -21.244 -37.254 1.00 . A A . 152 PHE HB3  1 1 
        4 12249 1 1 156 PHE HD1  H 32.765 -21.659 -35.454 1.00 . A A . 152 PHE HD1  1 1 
        4 12250 1 1 156 PHE HD2  H 32.041 -22.137 -39.619 1.00 . A A . 152 PHE HD2  1 1 
        4 12251 1 1 156 PHE HE1  H 30.850 -23.117 -34.947 1.00 . A A . 152 PHE HE1  1 1 
        4 12252 1 1 156 PHE HE2  H 30.128 -23.602 -39.118 1.00 . A A . 152 PHE HE2  1 1 
        4 12253 1 1 156 PHE HZ   H 29.531 -24.092 -36.782 1.00 . A A . 152 PHE HZ   1 1 
        4 12254 1 1 156 PHE N    N 32.872 -19.120 -36.392 1.00 . A A . 152 PHE N    1 1 
        4 12255 1 1 156 PHE O    O 31.648 -18.231 -38.595 1.00 . A A . 152 PHE O    1 1 
        4 12256 1 1 157 ALA C    C 33.042 -18.928 -42.468 1.00 . A A . 153 ALA C    1 1 
        4 12257 1 1 157 ALA CA   C 32.605 -18.260 -41.176 1.00 . A A . 153 ALA CA   1 1 
        4 12258 1 1 157 ALA CB   C 32.927 -16.772 -41.224 1.00 . A A . 153 ALA CB   1 1 
        4 12259 1 1 157 ALA H    H 34.081 -19.380 -40.160 1.00 . A A . 153 ALA H    1 1 
        4 12260 1 1 157 ALA HA   H 31.536 -18.370 -41.066 1.00 . A A . 153 ALA HA   1 1 
        4 12261 1 1 157 ALA HB1  H 32.396 -16.315 -42.046 1.00 . A A . 153 ALA HB1  1 1 
        4 12262 1 1 157 ALA HB2  H 33.989 -16.638 -41.364 1.00 . A A . 153 ALA HB2  1 1 
        4 12263 1 1 157 ALA HB3  H 32.624 -16.308 -40.296 1.00 . A A . 153 ALA HB3  1 1 
        4 12264 1 1 157 ALA N    N 33.243 -18.882 -40.028 1.00 . A A . 153 ALA N    1 1 
        4 12265 1 1 157 ALA O    O 34.230 -19.134 -42.705 1.00 . A A . 153 ALA O    1 1 
        4 12266 1 1 158 SER C    C 32.470 -18.881 -45.665 1.00 . A A . 154 SER C    1 1 
        4 12267 1 1 158 SER CA   C 32.382 -19.915 -44.557 1.00 . A A . 154 SER CA   1 1 
        4 12268 1 1 158 SER CB   C 31.308 -20.947 -44.879 1.00 . A A . 154 SER CB   1 1 
        4 12269 1 1 158 SER H    H 31.152 -19.051 -43.081 1.00 . A A . 154 SER H    1 1 
        4 12270 1 1 158 SER HA   H 33.335 -20.414 -44.457 1.00 . A A . 154 SER HA   1 1 
        4 12271 1 1 158 SER HB2  H 31.489 -21.358 -45.861 1.00 . A A . 154 SER HB2  1 1 
        4 12272 1 1 158 SER HB3  H 31.339 -21.737 -44.144 1.00 . A A . 154 SER HB3  1 1 
        4 12273 1 1 158 SER HG   H 30.112 -19.403 -44.975 1.00 . A A . 154 SER HG   1 1 
        4 12274 1 1 158 SER N    N 32.082 -19.264 -43.304 1.00 . A A . 154 SER N    1 1 
        4 12275 1 1 158 SER O    O 31.532 -18.106 -45.880 1.00 . A A . 154 SER O    1 1 
        4 12276 1 1 158 SER OG   O 30.025 -20.357 -44.861 1.00 . A A . 154 SER OG   1 1 
        4 12277 1 1 159 GLY C    C 35.145 -18.095 -48.074 1.00 . A A . 155 GLY C    1 1 
        4 12278 1 1 159 GLY CA   C 33.812 -17.898 -47.395 1.00 . A A . 155 GLY CA   1 1 
        4 12279 1 1 159 GLY H    H 34.279 -19.553 -46.174 1.00 . A A . 155 GLY H    1 1 
        4 12280 1 1 159 GLY HA2  H 33.026 -17.979 -48.130 1.00 . A A . 155 GLY HA2  1 1 
        4 12281 1 1 159 GLY HA3  H 33.783 -16.912 -46.954 1.00 . A A . 155 GLY HA3  1 1 
        4 12282 1 1 159 GLY N    N 33.589 -18.879 -46.364 1.00 . A A . 155 GLY N    1 1 
        4 12283 1 1 159 GLY O    O 35.633 -19.222 -48.187 1.00 . A A . 155 GLY O    1 1 
        4 12284 1 1 160 GLY C    C 36.789 -17.080 -50.715 1.00 . A A . 156 GLY C    1 1 
        4 12285 1 1 160 GLY CA   C 36.993 -17.084 -49.225 1.00 . A A . 156 GLY CA   1 1 
        4 12286 1 1 160 GLY H    H 35.298 -16.140 -48.407 1.00 . A A . 156 GLY H    1 1 
        4 12287 1 1 160 GLY HA2  H 37.602 -16.236 -48.948 1.00 . A A . 156 GLY HA2  1 1 
        4 12288 1 1 160 GLY HA3  H 37.500 -17.994 -48.941 1.00 . A A . 156 GLY HA3  1 1 
        4 12289 1 1 160 GLY N    N 35.733 -17.006 -48.531 1.00 . A A . 156 GLY N    1 1 
        4 12290 1 1 160 GLY O    O 36.313 -16.093 -51.276 1.00 . A A . 156 GLY O    1 1 
        4 12291 1 1 161 ASP C    C 36.671 -19.777 -53.164 1.00 . A A . 157 ASP C    1 1 
        4 12292 1 1 161 ASP CA   C 36.932 -18.315 -52.790 1.00 . A A . 157 ASP CA   1 1 
        4 12293 1 1 161 ASP CB   C 38.176 -17.789 -53.515 1.00 . A A . 157 ASP CB   1 1 
        4 12294 1 1 161 ASP CG   C 37.907 -17.426 -54.961 1.00 . A A . 157 ASP CG   1 1 
        4 12295 1 1 161 ASP H    H 37.467 -18.953 -50.845 1.00 . A A . 157 ASP H    1 1 
        4 12296 1 1 161 ASP HA   H 36.076 -17.721 -53.075 1.00 . A A . 157 ASP HA   1 1 
        4 12297 1 1 161 ASP HB2  H 38.536 -16.909 -53.006 1.00 . A A . 157 ASP HB2  1 1 
        4 12298 1 1 161 ASP HB3  H 38.942 -18.550 -53.492 1.00 . A A . 157 ASP HB3  1 1 
        4 12299 1 1 161 ASP N    N 37.111 -18.187 -51.353 1.00 . A A . 157 ASP N    1 1 
        4 12300 1 1 161 ASP O    O 37.434 -20.380 -53.913 1.00 . A A . 157 ASP O    1 1 
        4 12301 1 1 161 ASP OD1  O 37.965 -18.320 -55.831 1.00 . A A . 157 ASP OD1  1 1 
        4 12302 1 1 161 ASP OD2  O 37.647 -16.234 -55.234 1.00 . A A . 157 ASP OD2  1 1 
        4 12303 1 1 162 PRO C    C 34.361 -21.858 -54.184 1.00 . A A . 158 PRO C    1 1 
        4 12304 1 1 162 PRO CA   C 35.252 -21.762 -52.945 1.00 . A A . 158 PRO CA   1 1 
        4 12305 1 1 162 PRO CB   C 34.494 -22.214 -51.700 1.00 . A A . 158 PRO CB   1 1 
        4 12306 1 1 162 PRO CD   C 34.665 -19.808 -51.640 1.00 . A A . 158 PRO CD   1 1 
        4 12307 1 1 162 PRO CG   C 33.820 -20.980 -51.197 1.00 . A A . 158 PRO CG   1 1 
        4 12308 1 1 162 PRO HA   H 36.129 -22.377 -53.082 1.00 . A A . 158 PRO HA   1 1 
        4 12309 1 1 162 PRO HB2  H 33.776 -22.977 -51.969 1.00 . A A . 158 PRO HB2  1 1 
        4 12310 1 1 162 PRO HB3  H 35.190 -22.607 -50.974 1.00 . A A . 158 PRO HB3  1 1 
        4 12311 1 1 162 PRO HD2  H 34.047 -19.052 -52.103 1.00 . A A . 158 PRO HD2  1 1 
        4 12312 1 1 162 PRO HD3  H 35.201 -19.390 -50.799 1.00 . A A . 158 PRO HD3  1 1 
        4 12313 1 1 162 PRO HG2  H 32.831 -20.907 -51.623 1.00 . A A . 158 PRO HG2  1 1 
        4 12314 1 1 162 PRO HG3  H 33.761 -21.011 -50.121 1.00 . A A . 158 PRO HG3  1 1 
        4 12315 1 1 162 PRO N    N 35.603 -20.389 -52.622 1.00 . A A . 158 PRO N    1 1 
        4 12316 1 1 162 PRO O    O 34.022 -20.847 -54.806 1.00 . A A . 158 PRO O    1 1 
        4 12317 1 1 163 ASP C    C 31.797 -22.596 -55.565 1.00 . A A . 159 ASP C    1 1 
        4 12318 1 1 163 ASP CA   C 33.111 -23.354 -55.668 1.00 . A A . 159 ASP CA   1 1 
        4 12319 1 1 163 ASP CB   C 32.834 -24.853 -55.742 1.00 . A A . 159 ASP CB   1 1 
        4 12320 1 1 163 ASP CG   C 32.085 -25.265 -56.994 1.00 . A A . 159 ASP CG   1 1 
        4 12321 1 1 163 ASP H    H 34.284 -23.839 -53.973 1.00 . A A . 159 ASP H    1 1 
        4 12322 1 1 163 ASP HA   H 33.633 -23.043 -56.561 1.00 . A A . 159 ASP HA   1 1 
        4 12323 1 1 163 ASP HB2  H 33.769 -25.376 -55.716 1.00 . A A . 159 ASP HB2  1 1 
        4 12324 1 1 163 ASP HB3  H 32.245 -25.141 -54.883 1.00 . A A . 159 ASP HB3  1 1 
        4 12325 1 1 163 ASP N    N 33.968 -23.082 -54.513 1.00 . A A . 159 ASP N    1 1 
        4 12326 1 1 163 ASP O    O 31.174 -22.250 -56.569 1.00 . A A . 159 ASP O    1 1 
        4 12327 1 1 163 ASP OD1  O 32.632 -25.098 -58.106 1.00 . A A . 159 ASP OD1  1 1 
        4 12328 1 1 163 ASP OD2  O 30.951 -25.777 -56.868 1.00 . A A . 159 ASP OD2  1 1 
        4 12329 1 1 164 THR C    C 30.437 -20.266 -53.460 1.00 . A A . 160 THR C    1 1 
        4 12330 1 1 164 THR CA   C 30.161 -21.653 -54.056 1.00 . A A . 160 THR CA   1 1 
        4 12331 1 1 164 THR CB   C 29.325 -22.517 -53.089 1.00 . A A . 160 THR CB   1 1 
        4 12332 1 1 164 THR CG2  C 30.018 -22.641 -51.742 1.00 . A A . 160 THR CG2  1 1 
        4 12333 1 1 164 THR H    H 31.982 -22.584 -53.595 1.00 . A A . 160 THR H    1 1 
        4 12334 1 1 164 THR HA   H 29.615 -21.542 -54.983 1.00 . A A . 160 THR HA   1 1 
        4 12335 1 1 164 THR HB   H 29.237 -23.508 -53.516 1.00 . A A . 160 THR HB   1 1 
        4 12336 1 1 164 THR HG1  H 27.792 -21.409 -53.667 1.00 . A A . 160 THR HG1  1 1 
        4 12337 1 1 164 THR HG21 H 30.154 -21.656 -51.317 1.00 . A A . 160 THR HG21 1 1 
        4 12338 1 1 164 THR HG22 H 30.979 -23.117 -51.868 1.00 . A A . 160 THR HG22 1 1 
        4 12339 1 1 164 THR HG23 H 29.405 -23.234 -51.075 1.00 . A A . 160 THR HG23 1 1 
        4 12340 1 1 164 THR N    N 31.406 -22.323 -54.339 1.00 . A A . 160 THR N    1 1 
        4 12341 1 1 164 THR O    O 29.666 -19.756 -52.646 1.00 . A A . 160 THR O    1 1 
        4 12342 1 1 164 THR OG1  O 28.010 -21.968 -52.909 1.00 . A A . 160 THR OG1  1 1 
        4 12343 1 1 165 ALA C    C 30.866 -17.266 -53.539 1.00 . A A . 161 ALA C    1 1 
        4 12344 1 1 165 ALA CA   C 31.957 -18.335 -53.394 1.00 . A A . 161 ALA CA   1 1 
        4 12345 1 1 165 ALA CB   C 33.222 -17.870 -54.097 1.00 . A A . 161 ALA CB   1 1 
        4 12346 1 1 165 ALA H    H 32.118 -20.118 -54.558 1.00 . A A . 161 ALA H    1 1 
        4 12347 1 1 165 ALA HA   H 32.189 -18.445 -52.345 1.00 . A A . 161 ALA HA   1 1 
        4 12348 1 1 165 ALA HB1  H 33.561 -16.944 -53.652 1.00 . A A . 161 ALA HB1  1 1 
        4 12349 1 1 165 ALA HB2  H 33.016 -17.714 -55.144 1.00 . A A . 161 ALA HB2  1 1 
        4 12350 1 1 165 ALA HB3  H 33.990 -18.622 -53.988 1.00 . A A . 161 ALA HB3  1 1 
        4 12351 1 1 165 ALA N    N 31.544 -19.655 -53.892 1.00 . A A . 161 ALA N    1 1 
        4 12352 1 1 165 ALA O    O 30.937 -16.217 -52.898 1.00 . A A . 161 ALA O    1 1 
        4 12353 1 1 166 GLU C    C 27.843 -16.502 -53.377 1.00 . A A . 162 GLU C    1 1 
        4 12354 1 1 166 GLU CA   C 28.775 -16.579 -54.589 1.00 . A A . 162 GLU CA   1 1 
        4 12355 1 1 166 GLU CB   C 27.957 -16.946 -55.830 1.00 . A A . 162 GLU CB   1 1 
        4 12356 1 1 166 GLU CD   C 29.511 -18.125 -57.446 1.00 . A A . 162 GLU CD   1 1 
        4 12357 1 1 166 GLU CG   C 28.731 -16.865 -57.137 1.00 . A A . 162 GLU CG   1 1 
        4 12358 1 1 166 GLU H    H 29.873 -18.373 -54.886 1.00 . A A . 162 GLU H    1 1 
        4 12359 1 1 166 GLU HA   H 29.216 -15.605 -54.743 1.00 . A A . 162 GLU HA   1 1 
        4 12360 1 1 166 GLU HB2  H 27.593 -17.956 -55.717 1.00 . A A . 162 GLU HB2  1 1 
        4 12361 1 1 166 GLU HB3  H 27.112 -16.276 -55.897 1.00 . A A . 162 GLU HB3  1 1 
        4 12362 1 1 166 GLU HG2  H 28.034 -16.691 -57.943 1.00 . A A . 162 GLU HG2  1 1 
        4 12363 1 1 166 GLU HG3  H 29.424 -16.037 -57.080 1.00 . A A . 162 GLU HG3  1 1 
        4 12364 1 1 166 GLU N    N 29.868 -17.526 -54.380 1.00 . A A . 162 GLU N    1 1 
        4 12365 1 1 166 GLU O    O 26.912 -15.695 -53.357 1.00 . A A . 162 GLU O    1 1 
        4 12366 1 1 166 GLU OE1  O 29.533 -19.047 -56.602 1.00 . A A . 162 GLU OE1  1 1 
        4 12367 1 1 166 GLU OE2  O 30.085 -18.207 -58.549 1.00 . A A . 162 GLU OE2  1 1 
        4 12368 1 1 167 TYR C    C 28.229 -17.403 -49.953 1.00 . A A . 163 TYR C    1 1 
        4 12369 1 1 167 TYR CA   C 27.300 -17.303 -51.149 1.00 . A A . 163 TYR CA   1 1 
        4 12370 1 1 167 TYR CB   C 26.273 -18.430 -51.087 1.00 . A A . 163 TYR CB   1 1 
        4 12371 1 1 167 TYR CD1  C 24.111 -17.686 -52.148 1.00 . A A . 163 TYR CD1  1 1 
        4 12372 1 1 167 TYR CD2  C 25.535 -19.129 -53.402 1.00 . A A . 163 TYR CD2  1 1 
        4 12373 1 1 167 TYR CE1  C 23.211 -17.660 -53.193 1.00 . A A . 163 TYR CE1  1 1 
        4 12374 1 1 167 TYR CE2  C 24.641 -19.102 -54.453 1.00 . A A . 163 TYR CE2  1 1 
        4 12375 1 1 167 TYR CG   C 25.286 -18.421 -52.233 1.00 . A A . 163 TYR CG   1 1 
        4 12376 1 1 167 TYR CZ   C 23.481 -18.366 -54.343 1.00 . A A . 163 TYR CZ   1 1 
        4 12377 1 1 167 TYR H    H 28.763 -18.043 -52.489 1.00 . A A . 163 TYR H    1 1 
        4 12378 1 1 167 TYR HA   H 26.786 -16.354 -51.114 1.00 . A A . 163 TYR HA   1 1 
        4 12379 1 1 167 TYR HB2  H 26.792 -19.376 -51.093 1.00 . A A . 163 TYR HB2  1 1 
        4 12380 1 1 167 TYR HB3  H 25.713 -18.339 -50.170 1.00 . A A . 163 TYR HB3  1 1 
        4 12381 1 1 167 TYR HD1  H 23.903 -17.132 -51.246 1.00 . A A . 163 TYR HD1  1 1 
        4 12382 1 1 167 TYR HD2  H 26.444 -19.707 -53.484 1.00 . A A . 163 TYR HD2  1 1 
        4 12383 1 1 167 TYR HE1  H 22.302 -17.084 -53.107 1.00 . A A . 163 TYR HE1  1 1 
        4 12384 1 1 167 TYR HE2  H 24.852 -19.660 -55.352 1.00 . A A . 163 TYR HE2  1 1 
        4 12385 1 1 167 TYR HH   H 22.587 -19.190 -55.834 1.00 . A A . 163 TYR HH   1 1 
        4 12386 1 1 167 TYR N    N 28.066 -17.356 -52.387 1.00 . A A . 163 TYR N    1 1 
        4 12387 1 1 167 TYR O    O 29.095 -18.277 -49.901 1.00 . A A . 163 TYR O    1 1 
        4 12388 1 1 167 TYR OH   O 22.592 -18.330 -55.392 1.00 . A A . 163 TYR OH   1 1 
        4 12389 1 1 168 VAL C    C 28.104 -16.729 -46.568 1.00 . A A . 164 VAL C    1 1 
        4 12390 1 1 168 VAL CA   C 28.916 -16.467 -47.833 1.00 . A A . 164 VAL CA   1 1 
        4 12391 1 1 168 VAL CB   C 29.610 -15.084 -47.742 1.00 . A A . 164 VAL CB   1 1 
        4 12392 1 1 168 VAL CG1  C 30.756 -15.094 -46.745 1.00 . A A . 164 VAL CG1  1 1 
        4 12393 1 1 168 VAL CG2  C 30.107 -14.645 -49.108 1.00 . A A . 164 VAL CG2  1 1 
        4 12394 1 1 168 VAL H    H 27.275 -15.897 -49.040 1.00 . A A . 164 VAL H    1 1 
        4 12395 1 1 168 VAL HA   H 29.666 -17.235 -47.947 1.00 . A A . 164 VAL HA   1 1 
        4 12396 1 1 168 VAL HB   H 28.881 -14.364 -47.404 1.00 . A A . 164 VAL HB   1 1 
        4 12397 1 1 168 VAL HG11 H 31.494 -15.820 -47.054 1.00 . A A . 164 VAL HG11 1 1 
        4 12398 1 1 168 VAL HG12 H 30.381 -15.353 -45.767 1.00 . A A . 164 VAL HG12 1 1 
        4 12399 1 1 168 VAL HG13 H 31.210 -14.114 -46.712 1.00 . A A . 164 VAL HG13 1 1 
        4 12400 1 1 168 VAL HG21 H 30.592 -13.683 -49.021 1.00 . A A . 164 VAL HG21 1 1 
        4 12401 1 1 168 VAL HG22 H 29.271 -14.567 -49.787 1.00 . A A . 164 VAL HG22 1 1 
        4 12402 1 1 168 VAL HG23 H 30.813 -15.369 -49.487 1.00 . A A . 164 VAL HG23 1 1 
        4 12403 1 1 168 VAL N    N 28.039 -16.521 -48.987 1.00 . A A . 164 VAL N    1 1 
        4 12404 1 1 168 VAL O    O 26.884 -16.654 -46.600 1.00 . A A . 164 VAL O    1 1 
        4 12405 1 1 169 ALA C    C 29.027 -17.014 -43.045 1.00 . A A . 165 ALA C    1 1 
        4 12406 1 1 169 ALA CA   C 28.082 -17.266 -44.205 1.00 . A A . 165 ALA CA   1 1 
        4 12407 1 1 169 ALA CB   C 27.495 -18.661 -44.107 1.00 . A A . 165 ALA CB   1 1 
        4 12408 1 1 169 ALA H    H 29.743 -17.191 -45.516 1.00 . A A . 165 ALA H    1 1 
        4 12409 1 1 169 ALA HA   H 27.269 -16.557 -44.153 1.00 . A A . 165 ALA HA   1 1 
        4 12410 1 1 169 ALA HB1  H 26.951 -18.757 -43.180 1.00 . A A . 165 ALA HB1  1 1 
        4 12411 1 1 169 ALA HB2  H 28.292 -19.390 -44.134 1.00 . A A . 165 ALA HB2  1 1 
        4 12412 1 1 169 ALA HB3  H 26.825 -18.827 -44.938 1.00 . A A . 165 ALA HB3  1 1 
        4 12413 1 1 169 ALA N    N 28.767 -17.075 -45.475 1.00 . A A . 165 ALA N    1 1 
        4 12414 1 1 169 ALA O    O 30.224 -17.268 -43.149 1.00 . A A . 165 ALA O    1 1 
        4 12415 1 1 170 TYR C    C 28.442 -16.738 -39.541 1.00 . A A . 166 TYR C    1 1 
        4 12416 1 1 170 TYR CA   C 29.272 -16.309 -40.743 1.00 . A A . 166 TYR CA   1 1 
        4 12417 1 1 170 TYR CB   C 29.690 -14.834 -40.601 1.00 . A A . 166 TYR CB   1 1 
        4 12418 1 1 170 TYR CD1  C 27.540 -13.514 -40.732 1.00 . A A . 166 TYR CD1  1 1 
        4 12419 1 1 170 TYR CD2  C 28.674 -13.611 -38.638 1.00 . A A . 166 TYR CD2  1 1 
        4 12420 1 1 170 TYR CE1  C 26.546 -12.745 -40.159 1.00 . A A . 166 TYR CE1  1 1 
        4 12421 1 1 170 TYR CE2  C 27.681 -12.851 -38.056 1.00 . A A . 166 TYR CE2  1 1 
        4 12422 1 1 170 TYR CG   C 28.620 -13.959 -39.984 1.00 . A A . 166 TYR CG   1 1 
        4 12423 1 1 170 TYR CZ   C 26.620 -12.419 -38.822 1.00 . A A . 166 TYR CZ   1 1 
        4 12424 1 1 170 TYR H    H 27.529 -16.312 -41.934 1.00 . A A . 166 TYR H    1 1 
        4 12425 1 1 170 TYR HA   H 30.156 -16.930 -40.801 1.00 . A A . 166 TYR HA   1 1 
        4 12426 1 1 170 TYR HB2  H 30.568 -14.774 -39.975 1.00 . A A . 166 TYR HB2  1 1 
        4 12427 1 1 170 TYR HB3  H 29.923 -14.438 -41.579 1.00 . A A . 166 TYR HB3  1 1 
        4 12428 1 1 170 TYR HD1  H 27.485 -13.769 -41.779 1.00 . A A . 166 TYR HD1  1 1 
        4 12429 1 1 170 TYR HD2  H 29.510 -13.949 -38.043 1.00 . A A . 166 TYR HD2  1 1 
        4 12430 1 1 170 TYR HE1  H 25.713 -12.407 -40.758 1.00 . A A . 166 TYR HE1  1 1 
        4 12431 1 1 170 TYR HE2  H 27.740 -12.591 -37.010 1.00 . A A . 166 TYR HE2  1 1 
        4 12432 1 1 170 TYR HH   H 26.006 -10.911 -37.799 1.00 . A A . 166 TYR HH   1 1 
        4 12433 1 1 170 TYR N    N 28.489 -16.523 -41.946 1.00 . A A . 166 TYR N    1 1 
        4 12434 1 1 170 TYR O    O 27.242 -16.480 -39.487 1.00 . A A . 166 TYR O    1 1 
        4 12435 1 1 170 TYR OH   O 25.618 -11.673 -38.245 1.00 . A A . 166 TYR OH   1 1 
        4 12436 1 1 171 VAL C    C 29.103 -17.381 -36.154 1.00 . A A . 167 VAL C    1 1 
        4 12437 1 1 171 VAL CA   C 28.363 -17.833 -37.404 1.00 . A A . 167 VAL CA   1 1 
        4 12438 1 1 171 VAL CB   C 28.129 -19.362 -37.406 1.00 . A A . 167 VAL CB   1 1 
        4 12439 1 1 171 VAL CG1  C 29.253 -20.078 -38.121 1.00 . A A . 167 VAL CG1  1 1 
        4 12440 1 1 171 VAL CG2  C 27.959 -19.901 -35.993 1.00 . A A . 167 VAL CG2  1 1 
        4 12441 1 1 171 VAL H    H 30.020 -17.612 -38.695 1.00 . A A . 167 VAL H    1 1 
        4 12442 1 1 171 VAL HA   H 27.394 -17.352 -37.413 1.00 . A A . 167 VAL HA   1 1 
        4 12443 1 1 171 VAL HB   H 27.215 -19.558 -37.949 1.00 . A A . 167 VAL HB   1 1 
        4 12444 1 1 171 VAL HG11 H 29.060 -21.141 -38.126 1.00 . A A . 167 VAL HG11 1 1 
        4 12445 1 1 171 VAL HG12 H 30.187 -19.882 -37.616 1.00 . A A . 167 VAL HG12 1 1 
        4 12446 1 1 171 VAL HG13 H 29.311 -19.718 -39.140 1.00 . A A . 167 VAL HG13 1 1 
        4 12447 1 1 171 VAL HG21 H 27.810 -20.970 -36.030 1.00 . A A . 167 VAL HG21 1 1 
        4 12448 1 1 171 VAL HG22 H 27.100 -19.434 -35.535 1.00 . A A . 167 VAL HG22 1 1 
        4 12449 1 1 171 VAL HG23 H 28.843 -19.680 -35.413 1.00 . A A . 167 VAL HG23 1 1 
        4 12450 1 1 171 VAL N    N 29.063 -17.402 -38.595 1.00 . A A . 167 VAL N    1 1 
        4 12451 1 1 171 VAL O    O 30.318 -17.562 -36.025 1.00 . A A . 167 VAL O    1 1 
        4 12452 1 1 172 ALA C    C 28.021 -16.456 -32.854 1.00 . A A . 168 ALA C    1 1 
        4 12453 1 1 172 ALA CA   C 28.929 -16.195 -34.044 1.00 . A A . 168 ALA CA   1 1 
        4 12454 1 1 172 ALA CB   C 29.149 -14.699 -34.234 1.00 . A A . 168 ALA CB   1 1 
        4 12455 1 1 172 ALA H    H 27.378 -16.740 -35.381 1.00 . A A . 168 ALA H    1 1 
        4 12456 1 1 172 ALA HA   H 29.890 -16.659 -33.867 1.00 . A A . 168 ALA HA   1 1 
        4 12457 1 1 172 ALA HB1  H 28.196 -14.209 -34.372 1.00 . A A . 168 ALA HB1  1 1 
        4 12458 1 1 172 ALA HB2  H 29.767 -14.533 -35.103 1.00 . A A . 168 ALA HB2  1 1 
        4 12459 1 1 172 ALA HB3  H 29.639 -14.292 -33.361 1.00 . A A . 168 ALA HB3  1 1 
        4 12460 1 1 172 ALA N    N 28.357 -16.774 -35.246 1.00 . A A . 168 ALA N    1 1 
        4 12461 1 1 172 ALA O    O 26.975 -17.093 -33.000 1.00 . A A . 168 ALA O    1 1 
        4 12462 1 1 173 LYS C    C 26.359 -15.286 -30.561 1.00 . A A . 169 LYS C    1 1 
        4 12463 1 1 173 LYS CA   C 27.617 -16.142 -30.483 1.00 . A A . 169 LYS CA   1 1 
        4 12464 1 1 173 LYS CB   C 28.443 -15.796 -29.240 1.00 . A A . 169 LYS CB   1 1 
        4 12465 1 1 173 LYS CD   C 28.608 -15.708 -26.730 1.00 . A A . 169 LYS CD   1 1 
        4 12466 1 1 173 LYS CE   C 29.726 -16.732 -26.587 1.00 . A A . 169 LYS CE   1 1 
        4 12467 1 1 173 LYS CG   C 27.711 -16.010 -27.922 1.00 . A A . 169 LYS CG   1 1 
        4 12468 1 1 173 LYS H    H 29.253 -15.451 -31.640 1.00 . A A . 169 LYS H    1 1 
        4 12469 1 1 173 LYS HA   H 27.325 -17.182 -30.433 1.00 . A A . 169 LYS HA   1 1 
        4 12470 1 1 173 LYS HB2  H 29.331 -16.412 -29.234 1.00 . A A . 169 LYS HB2  1 1 
        4 12471 1 1 173 LYS HB3  H 28.740 -14.759 -29.299 1.00 . A A . 169 LYS HB3  1 1 
        4 12472 1 1 173 LYS HD2  H 29.046 -14.729 -26.861 1.00 . A A . 169 LYS HD2  1 1 
        4 12473 1 1 173 LYS HD3  H 28.007 -15.717 -25.833 1.00 . A A . 169 LYS HD3  1 1 
        4 12474 1 1 173 LYS HE2  H 30.145 -16.925 -27.563 1.00 . A A . 169 LYS HE2  1 1 
        4 12475 1 1 173 LYS HE3  H 30.492 -16.321 -25.944 1.00 . A A . 169 LYS HE3  1 1 
        4 12476 1 1 173 LYS HG2  H 26.853 -15.353 -27.889 1.00 . A A . 169 LYS HG2  1 1 
        4 12477 1 1 173 LYS HG3  H 27.384 -17.037 -27.867 1.00 . A A . 169 LYS HG3  1 1 
        4 12478 1 1 173 LYS HZ1  H 29.835 -18.812 -26.343 1.00 . A A . 169 LYS HZ1  1 1 
        4 12479 1 1 173 LYS HZ2  H 28.253 -18.195 -26.272 1.00 . A A . 169 LYS HZ2  1 1 
        4 12480 1 1 173 LYS HZ3  H 29.309 -17.981 -24.965 1.00 . A A . 169 LYS HZ3  1 1 
        4 12481 1 1 173 LYS N    N 28.413 -15.962 -31.688 1.00 . A A . 169 LYS N    1 1 
        4 12482 1 1 173 LYS NZ   N 29.245 -18.016 -26.005 1.00 . A A . 169 LYS NZ   1 1 
        4 12483 1 1 173 LYS O    O 26.431 -14.066 -30.720 1.00 . A A . 169 LYS O    1 1 
        4 12484 1 1 174 ASP C    C 23.329 -14.987 -29.242 1.00 . A A . 170 ASP C    1 1 
        4 12485 1 1 174 ASP CA   C 23.928 -15.284 -30.614 1.00 . A A . 170 ASP CA   1 1 
        4 12486 1 1 174 ASP CB   C 22.981 -16.166 -31.436 1.00 . A A . 170 ASP CB   1 1 
        4 12487 1 1 174 ASP CG   C 21.610 -15.546 -31.622 1.00 . A A . 170 ASP CG   1 1 
        4 12488 1 1 174 ASP H    H 25.236 -16.905 -30.277 1.00 . A A . 170 ASP H    1 1 
        4 12489 1 1 174 ASP HA   H 24.087 -14.353 -31.136 1.00 . A A . 170 ASP HA   1 1 
        4 12490 1 1 174 ASP HB2  H 23.411 -16.331 -32.412 1.00 . A A . 170 ASP HB2  1 1 
        4 12491 1 1 174 ASP HB3  H 22.861 -17.115 -30.935 1.00 . A A . 170 ASP HB3  1 1 
        4 12492 1 1 174 ASP N    N 25.216 -15.943 -30.470 1.00 . A A . 170 ASP N    1 1 
        4 12493 1 1 174 ASP O    O 23.296 -15.856 -28.367 1.00 . A A . 170 ASP O    1 1 
        4 12494 1 1 174 ASP OD1  O 21.426 -14.771 -32.584 1.00 . A A . 170 ASP OD1  1 1 
        4 12495 1 1 174 ASP OD2  O 20.713 -15.840 -30.808 1.00 . A A . 170 ASP OD2  1 1 
        4 12496 1 1 175 PRO C    C 20.896 -13.797 -27.485 1.00 . A A . 171 PRO C    1 1 
        4 12497 1 1 175 PRO CA   C 22.320 -13.306 -27.743 1.00 . A A . 171 PRO CA   1 1 
        4 12498 1 1 175 PRO CB   C 22.336 -11.770 -27.845 1.00 . A A . 171 PRO CB   1 1 
        4 12499 1 1 175 PRO CD   C 22.846 -12.662 -30.012 1.00 . A A . 171 PRO CD   1 1 
        4 12500 1 1 175 PRO CG   C 23.004 -11.447 -29.147 1.00 . A A . 171 PRO CG   1 1 
        4 12501 1 1 175 PRO HA   H 22.954 -13.614 -26.925 1.00 . A A . 171 PRO HA   1 1 
        4 12502 1 1 175 PRO HB2  H 21.322 -11.399 -27.825 1.00 . A A . 171 PRO HB2  1 1 
        4 12503 1 1 175 PRO HB3  H 22.887 -11.359 -27.010 1.00 . A A . 171 PRO HB3  1 1 
        4 12504 1 1 175 PRO HD2  H 21.906 -12.632 -30.544 1.00 . A A . 171 PRO HD2  1 1 
        4 12505 1 1 175 PRO HD3  H 23.674 -12.750 -30.700 1.00 . A A . 171 PRO HD3  1 1 
        4 12506 1 1 175 PRO HG2  H 22.522 -10.597 -29.603 1.00 . A A . 171 PRO HG2  1 1 
        4 12507 1 1 175 PRO HG3  H 24.051 -11.239 -28.979 1.00 . A A . 171 PRO HG3  1 1 
        4 12508 1 1 175 PRO N    N 22.863 -13.747 -29.030 1.00 . A A . 171 PRO N    1 1 
        4 12509 1 1 175 PRO O    O 20.362 -13.621 -26.388 1.00 . A A . 171 PRO O    1 1 
        4 12510 1 1 176 VAL C    C 18.906 -16.366 -27.984 1.00 . A A . 172 VAL C    1 1 
        4 12511 1 1 176 VAL CA   C 18.912 -14.887 -28.354 1.00 . A A . 172 VAL CA   1 1 
        4 12512 1 1 176 VAL CB   C 18.105 -14.677 -29.656 1.00 . A A . 172 VAL CB   1 1 
        4 12513 1 1 176 VAL CG1  C 16.655 -15.098 -29.470 1.00 . A A . 172 VAL CG1  1 1 
        4 12514 1 1 176 VAL CG2  C 18.190 -13.225 -30.110 1.00 . A A . 172 VAL CG2  1 1 
        4 12515 1 1 176 VAL H    H 20.755 -14.549 -29.338 1.00 . A A . 172 VAL H    1 1 
        4 12516 1 1 176 VAL HA   H 18.435 -14.325 -27.563 1.00 . A A . 172 VAL HA   1 1 
        4 12517 1 1 176 VAL HB   H 18.539 -15.297 -30.425 1.00 . A A . 172 VAL HB   1 1 
        4 12518 1 1 176 VAL HG11 H 16.113 -14.935 -30.388 1.00 . A A . 172 VAL HG11 1 1 
        4 12519 1 1 176 VAL HG12 H 16.209 -14.514 -28.678 1.00 . A A . 172 VAL HG12 1 1 
        4 12520 1 1 176 VAL HG13 H 16.615 -16.147 -29.210 1.00 . A A . 172 VAL HG13 1 1 
        4 12521 1 1 176 VAL HG21 H 19.222 -12.964 -30.291 1.00 . A A . 172 VAL HG21 1 1 
        4 12522 1 1 176 VAL HG22 H 17.786 -12.584 -29.340 1.00 . A A . 172 VAL HG22 1 1 
        4 12523 1 1 176 VAL HG23 H 17.622 -13.097 -31.019 1.00 . A A . 172 VAL HG23 1 1 
        4 12524 1 1 176 VAL N    N 20.277 -14.405 -28.488 1.00 . A A . 172 VAL N    1 1 
        4 12525 1 1 176 VAL O    O 18.237 -16.779 -27.033 1.00 . A A . 172 VAL O    1 1 
        4 12526 1 1 177 ASN C    C 21.114 -18.949 -27.885 1.00 . A A . 173 ASN C    1 1 
        4 12527 1 1 177 ASN CA   C 19.741 -18.589 -28.460 1.00 . A A . 173 ASN CA   1 1 
        4 12528 1 1 177 ASN CB   C 19.421 -19.391 -29.735 1.00 . A A . 173 ASN CB   1 1 
        4 12529 1 1 177 ASN CG   C 19.167 -20.869 -29.469 1.00 . A A . 173 ASN CG   1 1 
        4 12530 1 1 177 ASN H    H 20.173 -16.773 -29.482 1.00 . A A . 173 ASN H    1 1 
        4 12531 1 1 177 ASN HA   H 19.000 -18.818 -27.712 1.00 . A A . 173 ASN HA   1 1 
        4 12532 1 1 177 ASN HB2  H 18.534 -18.978 -30.191 1.00 . A A . 173 ASN HB2  1 1 
        4 12533 1 1 177 ASN HB3  H 20.243 -19.305 -30.428 1.00 . A A . 173 ASN HB3  1 1 
        4 12534 1 1 177 ASN HD21 H 17.875 -20.939 -30.987 1.00 . A A . 173 ASN HD21 1 1 
        4 12535 1 1 177 ASN HD22 H 18.120 -22.420 -30.121 1.00 . A A . 173 ASN HD22 1 1 
        4 12536 1 1 177 ASN N    N 19.660 -17.161 -28.727 1.00 . A A . 173 ASN N    1 1 
        4 12537 1 1 177 ASN ND2  N 18.303 -21.472 -30.272 1.00 . A A . 173 ASN ND2  1 1 
        4 12538 1 1 177 ASN O    O 21.345 -18.770 -26.690 1.00 . A A . 173 ASN O    1 1 
        4 12539 1 1 177 ASN OD1  O 19.733 -21.462 -28.552 1.00 . A A . 173 ASN OD1  1 1 
        4 12540 1 1 178 GLN C    C 24.381 -19.202 -29.280 1.00 . A A . 174 GLN C    1 1 
        4 12541 1 1 178 GLN CA   C 23.373 -19.771 -28.289 1.00 . A A . 174 GLN CA   1 1 
        4 12542 1 1 178 GLN CB   C 23.556 -21.293 -28.193 1.00 . A A . 174 GLN CB   1 1 
        4 12543 1 1 178 GLN CD   C 23.285 -21.563 -25.689 1.00 . A A . 174 GLN CD   1 1 
        4 12544 1 1 178 GLN CG   C 22.781 -21.957 -27.063 1.00 . A A . 174 GLN CG   1 1 
        4 12545 1 1 178 GLN H    H 21.786 -19.547 -29.665 1.00 . A A . 174 GLN H    1 1 
        4 12546 1 1 178 GLN HA   H 23.533 -19.327 -27.318 1.00 . A A . 174 GLN HA   1 1 
        4 12547 1 1 178 GLN HB2  H 23.235 -21.737 -29.123 1.00 . A A . 174 GLN HB2  1 1 
        4 12548 1 1 178 GLN HB3  H 24.606 -21.505 -28.051 1.00 . A A . 174 GLN HB3  1 1 
        4 12549 1 1 178 GLN HE21 H 21.974 -20.076 -25.615 1.00 . A A . 174 GLN HE21 1 1 
        4 12550 1 1 178 GLN HE22 H 22.985 -20.257 -24.220 1.00 . A A . 174 GLN HE22 1 1 
        4 12551 1 1 178 GLN HG2  H 21.742 -21.673 -27.143 1.00 . A A . 174 GLN HG2  1 1 
        4 12552 1 1 178 GLN HG3  H 22.867 -23.029 -27.168 1.00 . A A . 174 GLN HG3  1 1 
        4 12553 1 1 178 GLN N    N 22.023 -19.429 -28.724 1.00 . A A . 174 GLN N    1 1 
        4 12554 1 1 178 GLN NE2  N 22.694 -20.529 -25.120 1.00 . A A . 174 GLN NE2  1 1 
        4 12555 1 1 178 GLN O    O 25.040 -18.201 -29.016 1.00 . A A . 174 GLN O    1 1 
        4 12556 1 1 178 GLN OE1  O 24.190 -22.190 -25.141 1.00 . A A . 174 GLN OE1  1 1 
        4 12557 1 1 179 ARG C    C 24.345 -19.462 -32.773 1.00 . A A . 175 ARG C    1 1 
        4 12558 1 1 179 ARG CA   C 25.238 -19.359 -31.558 1.00 . A A . 175 ARG CA   1 1 
        4 12559 1 1 179 ARG CB   C 26.539 -20.135 -31.812 1.00 . A A . 175 ARG CB   1 1 
        4 12560 1 1 179 ARG CD   C 27.530 -20.169 -29.502 1.00 . A A . 175 ARG CD   1 1 
        4 12561 1 1 179 ARG CG   C 27.707 -19.712 -30.936 1.00 . A A . 175 ARG CG   1 1 
        4 12562 1 1 179 ARG CZ   C 27.712 -22.262 -28.238 1.00 . A A . 175 ARG CZ   1 1 
        4 12563 1 1 179 ARG H    H 24.082 -20.756 -30.489 1.00 . A A . 175 ARG H    1 1 
        4 12564 1 1 179 ARG HA   H 25.470 -18.318 -31.373 1.00 . A A . 175 ARG HA   1 1 
        4 12565 1 1 179 ARG HB2  H 26.354 -21.184 -31.637 1.00 . A A . 175 ARG HB2  1 1 
        4 12566 1 1 179 ARG HB3  H 26.824 -19.999 -32.845 1.00 . A A . 175 ARG HB3  1 1 
        4 12567 1 1 179 ARG HD2  H 28.332 -19.760 -28.903 1.00 . A A . 175 ARG HD2  1 1 
        4 12568 1 1 179 ARG HD3  H 26.584 -19.800 -29.134 1.00 . A A . 175 ARG HD3  1 1 
        4 12569 1 1 179 ARG HE   H 27.485 -22.146 -30.218 1.00 . A A . 175 ARG HE   1 1 
        4 12570 1 1 179 ARG HG2  H 28.614 -20.146 -31.330 1.00 . A A . 175 ARG HG2  1 1 
        4 12571 1 1 179 ARG HG3  H 27.786 -18.633 -30.955 1.00 . A A . 175 ARG HG3  1 1 
        4 12572 1 1 179 ARG HH11 H 27.603 -20.590 -27.105 1.00 . A A . 175 ARG HH11 1 1 
        4 12573 1 1 179 ARG HH12 H 27.876 -22.059 -26.226 1.00 . A A . 175 ARG HH12 1 1 
        4 12574 1 1 179 ARG HH21 H 27.787 -24.112 -29.055 1.00 . A A . 175 ARG HH21 1 1 
        4 12575 1 1 179 ARG HH22 H 28.033 -24.041 -27.332 1.00 . A A . 175 ARG HH22 1 1 
        4 12576 1 1 179 ARG N    N 24.505 -19.875 -30.412 1.00 . A A . 175 ARG N    1 1 
        4 12577 1 1 179 ARG NE   N 27.548 -21.624 -29.388 1.00 . A A . 175 ARG NE   1 1 
        4 12578 1 1 179 ARG NH1  N 27.722 -21.583 -27.101 1.00 . A A . 175 ARG NH1  1 1 
        4 12579 1 1 179 ARG NH2  N 27.830 -23.580 -28.211 1.00 . A A . 175 ARG NH2  1 1 
        4 12580 1 1 179 ARG O    O 23.390 -20.241 -32.772 1.00 . A A . 175 ARG O    1 1 
        4 12581 1 1 180 ALA C    C 24.643 -18.521 -36.244 1.00 . A A . 176 ALA C    1 1 
        4 12582 1 1 180 ALA CA   C 23.814 -18.738 -34.992 1.00 . A A . 176 ALA CA   1 1 
        4 12583 1 1 180 ALA CB   C 22.695 -17.715 -34.904 1.00 . A A . 176 ALA CB   1 1 
        4 12584 1 1 180 ALA H    H 25.404 -18.084 -33.757 1.00 . A A . 176 ALA H    1 1 
        4 12585 1 1 180 ALA HA   H 23.363 -19.719 -35.040 1.00 . A A . 176 ALA HA   1 1 
        4 12586 1 1 180 ALA HB1  H 23.118 -16.724 -34.839 1.00 . A A . 176 ALA HB1  1 1 
        4 12587 1 1 180 ALA HB2  H 22.099 -17.911 -34.024 1.00 . A A . 176 ALA HB2  1 1 
        4 12588 1 1 180 ALA HB3  H 22.073 -17.785 -35.783 1.00 . A A . 176 ALA HB3  1 1 
        4 12589 1 1 180 ALA N    N 24.632 -18.693 -33.800 1.00 . A A . 176 ALA N    1 1 
        4 12590 1 1 180 ALA O    O 25.489 -17.618 -36.302 1.00 . A A . 176 ALA O    1 1 
        4 12591 1 1 181 CYS C    C 24.139 -18.402 -39.430 1.00 . A A . 177 CYS C    1 1 
        4 12592 1 1 181 CYS CA   C 25.031 -19.243 -38.531 1.00 . A A . 177 CYS CA   1 1 
        4 12593 1 1 181 CYS CB   C 25.278 -20.623 -39.154 1.00 . A A . 177 CYS CB   1 1 
        4 12594 1 1 181 CYS H    H 23.776 -20.115 -37.077 1.00 . A A . 177 CYS H    1 1 
        4 12595 1 1 181 CYS HA   H 25.977 -18.736 -38.401 1.00 . A A . 177 CYS HA   1 1 
        4 12596 1 1 181 CYS HB2  H 25.880 -21.210 -38.478 1.00 . A A . 177 CYS HB2  1 1 
        4 12597 1 1 181 CYS HB3  H 24.330 -21.118 -39.302 1.00 . A A . 177 CYS HB3  1 1 
        4 12598 1 1 181 CYS HG   H 25.849 -21.707 -41.391 1.00 . A A . 177 CYS HG   1 1 
        4 12599 1 1 181 CYS N    N 24.406 -19.373 -37.231 1.00 . A A . 177 CYS N    1 1 
        4 12600 1 1 181 CYS O    O 22.971 -18.727 -39.642 1.00 . A A . 177 CYS O    1 1 
        4 12601 1 1 181 CYS SG   S 26.131 -20.581 -40.750 1.00 . A A . 177 CYS SG   1 1 
        4 12602 1 1 182 HIS C    C 24.506 -16.398 -42.166 1.00 . A A . 178 HIS C    1 1 
        4 12603 1 1 182 HIS CA   C 23.932 -16.385 -40.760 1.00 . A A . 178 HIS CA   1 1 
        4 12604 1 1 182 HIS CB   C 23.987 -14.962 -40.191 1.00 . A A . 178 HIS CB   1 1 
        4 12605 1 1 182 HIS CD2  C 22.468 -15.550 -38.158 1.00 . A A . 178 HIS CD2  1 1 
        4 12606 1 1 182 HIS CE1  C 23.073 -13.918 -36.829 1.00 . A A . 178 HIS CE1  1 1 
        4 12607 1 1 182 HIS CG   C 23.396 -14.814 -38.817 1.00 . A A . 178 HIS CG   1 1 
        4 12608 1 1 182 HIS H    H 25.633 -17.129 -39.742 1.00 . A A . 178 HIS H    1 1 
        4 12609 1 1 182 HIS HA   H 22.906 -16.718 -40.795 1.00 . A A . 178 HIS HA   1 1 
        4 12610 1 1 182 HIS HB2  H 25.022 -14.652 -40.137 1.00 . A A . 178 HIS HB2  1 1 
        4 12611 1 1 182 HIS HB3  H 23.453 -14.298 -40.855 1.00 . A A . 178 HIS HB3  1 1 
        4 12612 1 1 182 HIS HD1  H 24.411 -13.085 -38.141 1.00 . A A . 178 HIS HD1  1 1 
        4 12613 1 1 182 HIS HD2  H 21.966 -16.431 -38.533 1.00 . A A . 178 HIS HD2  1 1 
        4 12614 1 1 182 HIS HE1  H 23.149 -13.263 -35.973 1.00 . A A . 178 HIS HE1  1 1 
        4 12615 1 1 182 HIS HE2  H 21.536 -15.168 -36.306 1.00 . A A . 178 HIS HE2  1 1 
        4 12616 1 1 182 HIS N    N 24.682 -17.310 -39.922 1.00 . A A . 178 HIS N    1 1 
        4 12617 1 1 182 HIS ND1  N 23.753 -13.797 -37.954 1.00 . A A . 178 HIS ND1  1 1 
        4 12618 1 1 182 HIS NE2  N 22.287 -14.971 -36.925 1.00 . A A . 178 HIS NE2  1 1 
        4 12619 1 1 182 HIS O    O 25.709 -16.212 -42.349 1.00 . A A . 178 HIS O    1 1 
        4 12620 1 1 183 ILE C    C 23.921 -15.386 -45.241 1.00 . A A . 179 ILE C    1 1 
        4 12621 1 1 183 ILE CA   C 24.098 -16.722 -44.530 1.00 . A A . 179 ILE CA   1 1 
        4 12622 1 1 183 ILE CB   C 23.340 -17.833 -45.310 1.00 . A A . 179 ILE CB   1 1 
        4 12623 1 1 183 ILE CD1  C 22.326 -19.287 -43.459 1.00 . A A . 179 ILE CD1  1 1 
        4 12624 1 1 183 ILE CG1  C 23.368 -19.168 -44.553 1.00 . A A . 179 ILE CG1  1 1 
        4 12625 1 1 183 ILE CG2  C 23.942 -18.026 -46.698 1.00 . A A . 179 ILE CG2  1 1 
        4 12626 1 1 183 ILE H    H 22.692 -16.696 -42.947 1.00 . A A . 179 ILE H    1 1 
        4 12627 1 1 183 ILE HA   H 25.150 -16.972 -44.518 1.00 . A A . 179 ILE HA   1 1 
        4 12628 1 1 183 ILE HB   H 22.313 -17.517 -45.432 1.00 . A A . 179 ILE HB   1 1 
        4 12629 1 1 183 ILE HD11 H 22.516 -18.546 -42.696 1.00 . A A . 179 ILE HD11 1 1 
        4 12630 1 1 183 ILE HD12 H 22.373 -20.274 -43.021 1.00 . A A . 179 ILE HD12 1 1 
        4 12631 1 1 183 ILE HD13 H 21.345 -19.126 -43.880 1.00 . A A . 179 ILE HD13 1 1 
        4 12632 1 1 183 ILE HG12 H 23.197 -19.971 -45.254 1.00 . A A . 179 ILE HG12 1 1 
        4 12633 1 1 183 ILE HG13 H 24.339 -19.295 -44.100 1.00 . A A . 179 ILE HG13 1 1 
        4 12634 1 1 183 ILE HG21 H 24.978 -18.320 -46.605 1.00 . A A . 179 ILE HG21 1 1 
        4 12635 1 1 183 ILE HG22 H 23.875 -17.103 -47.253 1.00 . A A . 179 ILE HG22 1 1 
        4 12636 1 1 183 ILE HG23 H 23.396 -18.800 -47.220 1.00 . A A . 179 ILE HG23 1 1 
        4 12637 1 1 183 ILE N    N 23.650 -16.613 -43.150 1.00 . A A . 179 ILE N    1 1 
        4 12638 1 1 183 ILE O    O 22.844 -14.787 -45.208 1.00 . A A . 179 ILE O    1 1 
        4 12639 1 1 184 LEU C    C 24.948 -13.850 -48.041 1.00 . A A . 180 LEU C    1 1 
        4 12640 1 1 184 LEU CA   C 24.995 -13.634 -46.540 1.00 . A A . 180 LEU CA   1 1 
        4 12641 1 1 184 LEU CB   C 26.246 -12.824 -46.197 1.00 . A A . 180 LEU CB   1 1 
        4 12642 1 1 184 LEU CD1  C 27.927 -12.037 -44.509 1.00 . A A . 180 LEU CD1  1 1 
        4 12643 1 1 184 LEU CD2  C 25.623 -12.626 -43.768 1.00 . A A . 180 LEU CD2  1 1 
        4 12644 1 1 184 LEU CG   C 26.735 -12.944 -44.752 1.00 . A A . 180 LEU CG   1 1 
        4 12645 1 1 184 LEU H    H 25.813 -15.451 -45.867 1.00 . A A . 180 LEU H    1 1 
        4 12646 1 1 184 LEU HA   H 24.117 -13.084 -46.229 1.00 . A A . 180 LEU HA   1 1 
        4 12647 1 1 184 LEU HB2  H 27.041 -13.142 -46.858 1.00 . A A . 180 LEU HB2  1 1 
        4 12648 1 1 184 LEU HB3  H 26.036 -11.785 -46.397 1.00 . A A . 180 LEU HB3  1 1 
        4 12649 1 1 184 LEU HD11 H 27.636 -11.008 -44.667 1.00 . A A . 180 LEU HD11 1 1 
        4 12650 1 1 184 LEU HD12 H 28.722 -12.297 -45.193 1.00 . A A . 180 LEU HD12 1 1 
        4 12651 1 1 184 LEU HD13 H 28.270 -12.159 -43.493 1.00 . A A . 180 LEU HD13 1 1 
        4 12652 1 1 184 LEU HD21 H 24.806 -13.314 -43.920 1.00 . A A . 180 LEU HD21 1 1 
        4 12653 1 1 184 LEU HD22 H 25.281 -11.615 -43.922 1.00 . A A . 180 LEU HD22 1 1 
        4 12654 1 1 184 LEU HD23 H 26.000 -12.731 -42.761 1.00 . A A . 180 LEU HD23 1 1 
        4 12655 1 1 184 LEU HG   H 27.049 -13.958 -44.579 1.00 . A A . 180 LEU HG   1 1 
        4 12656 1 1 184 LEU N    N 24.996 -14.912 -45.857 1.00 . A A . 180 LEU N    1 1 
        4 12657 1 1 184 LEU O    O 25.777 -14.571 -48.613 1.00 . A A . 180 LEU O    1 1 
        4 12658 1 1 185 GLU C    C 24.311 -12.008 -50.731 1.00 . A A . 181 GLU C    1 1 
        4 12659 1 1 185 GLU CA   C 23.810 -13.304 -50.095 1.00 . A A . 181 GLU CA   1 1 
        4 12660 1 1 185 GLU CB   C 22.328 -13.551 -50.405 1.00 . A A . 181 GLU CB   1 1 
        4 12661 1 1 185 GLU CD   C 22.405 -13.834 -52.911 1.00 . A A . 181 GLU CD   1 1 
        4 12662 1 1 185 GLU CG   C 22.060 -14.466 -51.589 1.00 . A A . 181 GLU CG   1 1 
        4 12663 1 1 185 GLU H    H 23.344 -12.692 -48.135 1.00 . A A . 181 GLU H    1 1 
        4 12664 1 1 185 GLU HA   H 24.402 -14.126 -50.455 1.00 . A A . 181 GLU HA   1 1 
        4 12665 1 1 185 GLU HB2  H 21.863 -13.989 -49.534 1.00 . A A . 181 GLU HB2  1 1 
        4 12666 1 1 185 GLU HB3  H 21.857 -12.598 -50.605 1.00 . A A . 181 GLU HB3  1 1 
        4 12667 1 1 185 GLU HG2  H 22.651 -15.363 -51.474 1.00 . A A . 181 GLU HG2  1 1 
        4 12668 1 1 185 GLU HG3  H 21.011 -14.728 -51.594 1.00 . A A . 181 GLU HG3  1 1 
        4 12669 1 1 185 GLU N    N 23.978 -13.225 -48.663 1.00 . A A . 181 GLU N    1 1 
        4 12670 1 1 185 GLU O    O 24.467 -11.001 -50.037 1.00 . A A . 181 GLU O    1 1 
        4 12671 1 1 185 GLU OE1  O 21.609 -13.014 -53.403 1.00 . A A . 181 GLU OE1  1 1 
        4 12672 1 1 185 GLU OE2  O 23.487 -14.139 -53.448 1.00 . A A . 181 GLU OE2  1 1 
        4 12673 1 1 186 CYS C    C 26.415 -10.416 -52.156 1.00 . A A . 182 CYS C    1 1 
        4 12674 1 1 186 CYS CA   C 25.105 -10.914 -52.783 1.00 . A A . 182 CYS CA   1 1 
        4 12675 1 1 186 CYS CB   C 24.067  -9.782 -52.845 1.00 . A A . 182 CYS CB   1 1 
        4 12676 1 1 186 CYS H    H 24.389 -12.889 -52.522 1.00 . A A . 182 CYS H    1 1 
        4 12677 1 1 186 CYS HA   H 25.312 -11.252 -53.788 1.00 . A A . 182 CYS HA   1 1 
        4 12678 1 1 186 CYS HB2  H 23.109 -10.199 -53.118 1.00 . A A . 182 CYS HB2  1 1 
        4 12679 1 1 186 CYS HB3  H 23.986  -9.328 -51.867 1.00 . A A . 182 CYS HB3  1 1 
        4 12680 1 1 186 CYS HG   H 23.301  -8.063 -54.573 1.00 . A A . 182 CYS HG   1 1 
        4 12681 1 1 186 CYS N    N 24.573 -12.053 -52.036 1.00 . A A . 182 CYS N    1 1 
        4 12682 1 1 186 CYS O    O 26.506  -9.275 -51.710 1.00 . A A . 182 CYS O    1 1 
        4 12683 1 1 186 CYS SG   S 24.447  -8.469 -54.033 1.00 . A A . 182 CYS SG   1 1 
        4 12684 1 1 187 PRO C    C 29.527  -9.897 -52.222 1.00 . A A . 183 PRO C    1 1 
        4 12685 1 1 187 PRO CA   C 28.724 -10.945 -51.461 1.00 . A A . 183 PRO CA   1 1 
        4 12686 1 1 187 PRO CB   C 29.474 -12.280 -51.441 1.00 . A A . 183 PRO CB   1 1 
        4 12687 1 1 187 PRO CD   C 27.454 -12.657 -52.632 1.00 . A A . 183 PRO CD   1 1 
        4 12688 1 1 187 PRO CG   C 28.906 -13.037 -52.586 1.00 . A A . 183 PRO CG   1 1 
        4 12689 1 1 187 PRO HA   H 28.574 -10.607 -50.448 1.00 . A A . 183 PRO HA   1 1 
        4 12690 1 1 187 PRO HB2  H 30.533 -12.108 -51.557 1.00 . A A . 183 PRO HB2  1 1 
        4 12691 1 1 187 PRO HB3  H 29.286 -12.784 -50.504 1.00 . A A . 183 PRO HB3  1 1 
        4 12692 1 1 187 PRO HD2  H 27.085 -12.682 -53.647 1.00 . A A . 183 PRO HD2  1 1 
        4 12693 1 1 187 PRO HD3  H 26.872 -13.313 -51.997 1.00 . A A . 183 PRO HD3  1 1 
        4 12694 1 1 187 PRO HG2  H 29.402 -12.748 -53.501 1.00 . A A . 183 PRO HG2  1 1 
        4 12695 1 1 187 PRO HG3  H 29.012 -14.098 -52.417 1.00 . A A . 183 PRO HG3  1 1 
        4 12696 1 1 187 PRO N    N 27.450 -11.281 -52.101 1.00 . A A . 183 PRO N    1 1 
        4 12697 1 1 187 PRO O    O 30.145  -9.021 -51.615 1.00 . A A . 183 PRO O    1 1 
        4 12698 1 1 188 GLU C    C 31.765  -9.121 -54.110 1.00 . A A . 184 GLU C    1 1 
        4 12699 1 1 188 GLU CA   C 30.262  -9.091 -54.411 1.00 . A A . 184 GLU CA   1 1 
        4 12700 1 1 188 GLU CB   C 29.693  -7.676 -54.240 1.00 . A A . 184 GLU CB   1 1 
        4 12701 1 1 188 GLU CD   C 29.372  -7.314 -56.708 1.00 . A A . 184 GLU CD   1 1 
        4 12702 1 1 188 GLU CG   C 29.951  -6.762 -55.425 1.00 . A A . 184 GLU CG   1 1 
        4 12703 1 1 188 GLU H    H 29.071 -10.773 -53.952 1.00 . A A . 184 GLU H    1 1 
        4 12704 1 1 188 GLU HA   H 30.108  -9.409 -55.433 1.00 . A A . 184 GLU HA   1 1 
        4 12705 1 1 188 GLU HB2  H 28.625  -7.747 -54.097 1.00 . A A . 184 GLU HB2  1 1 
        4 12706 1 1 188 GLU HB3  H 30.135  -7.227 -53.364 1.00 . A A . 184 GLU HB3  1 1 
        4 12707 1 1 188 GLU HG2  H 29.501  -5.800 -55.228 1.00 . A A . 184 GLU HG2  1 1 
        4 12708 1 1 188 GLU HG3  H 31.018  -6.645 -55.547 1.00 . A A . 184 GLU HG3  1 1 
        4 12709 1 1 188 GLU N    N 29.552 -10.025 -53.544 1.00 . A A . 184 GLU N    1 1 
        4 12710 1 1 188 GLU O    O 32.506  -8.200 -54.459 1.00 . A A . 184 GLU O    1 1 
        4 12711 1 1 188 GLU OE1  O 28.164  -7.122 -56.953 1.00 . A A . 184 GLU OE1  1 1 
        4 12712 1 1 188 GLU OE2  O 30.123  -7.955 -57.473 1.00 . A A . 184 GLU OE2  1 1 
        4 12713 1 1 189 GLY C    C 33.819 -10.346 -51.623 1.00 . A A . 185 GLY C    1 1 
        4 12714 1 1 189 GLY CA   C 33.604 -10.342 -53.122 1.00 . A A . 185 GLY CA   1 1 
        4 12715 1 1 189 GLY H    H 31.584 -10.936 -53.296 1.00 . A A . 185 GLY H    1 1 
        4 12716 1 1 189 GLY HA2  H 33.991 -11.266 -53.531 1.00 . A A . 185 GLY HA2  1 1 
        4 12717 1 1 189 GLY HA3  H 34.151  -9.514 -53.547 1.00 . A A . 185 GLY HA3  1 1 
        4 12718 1 1 189 GLY N    N 32.209 -10.210 -53.489 1.00 . A A . 185 GLY N    1 1 
        4 12719 1 1 189 GLY O    O 34.923 -10.635 -51.158 1.00 . A A . 185 GLY O    1 1 
        4 12720 1 1 190 LEU C    C 33.390 -11.271 -48.818 1.00 . A A . 186 LEU C    1 1 
        4 12721 1 1 190 LEU CA   C 32.863  -9.969 -49.400 1.00 . A A . 186 LEU CA   1 1 
        4 12722 1 1 190 LEU CB   C 31.503  -9.609 -48.765 1.00 . A A . 186 LEU CB   1 1 
        4 12723 1 1 190 LEU CD1  C 30.945 -11.285 -46.944 1.00 . A A . 186 LEU CD1  1 1 
        4 12724 1 1 190 LEU CD2  C 29.142 -10.382 -48.387 1.00 . A A . 186 LEU CD2  1 1 
        4 12725 1 1 190 LEU CG   C 30.601 -10.787 -48.341 1.00 . A A . 186 LEU CG   1 1 
        4 12726 1 1 190 LEU H    H 31.901  -9.853 -51.290 1.00 . A A . 186 LEU H    1 1 
        4 12727 1 1 190 LEU HA   H 33.570  -9.186 -49.163 1.00 . A A . 186 LEU HA   1 1 
        4 12728 1 1 190 LEU HB2  H 31.691  -9.002 -47.890 1.00 . A A . 186 LEU HB2  1 1 
        4 12729 1 1 190 LEU HB3  H 30.958  -9.013 -49.477 1.00 . A A . 186 LEU HB3  1 1 
        4 12730 1 1 190 LEU HD11 H 31.954 -11.669 -46.938 1.00 . A A . 186 LEU HD11 1 1 
        4 12731 1 1 190 LEU HD12 H 30.259 -12.072 -46.662 1.00 . A A . 186 LEU HD12 1 1 
        4 12732 1 1 190 LEU HD13 H 30.866 -10.470 -46.240 1.00 . A A . 186 LEU HD13 1 1 
        4 12733 1 1 190 LEU HD21 H 28.875 -10.112 -49.397 1.00 . A A . 186 LEU HD21 1 1 
        4 12734 1 1 190 LEU HD22 H 28.987  -9.538 -47.737 1.00 . A A . 186 LEU HD22 1 1 
        4 12735 1 1 190 LEU HD23 H 28.530 -11.209 -48.058 1.00 . A A . 186 LEU HD23 1 1 
        4 12736 1 1 190 LEU HG   H 30.745 -11.603 -49.031 1.00 . A A . 186 LEU HG   1 1 
        4 12737 1 1 190 LEU N    N 32.762 -10.047 -50.860 1.00 . A A . 186 LEU N    1 1 
        4 12738 1 1 190 LEU O    O 33.997 -11.260 -47.763 1.00 . A A . 186 LEU O    1 1 
        4 12739 1 1 191 ALA C    C 35.064 -13.650 -48.589 1.00 . A A . 187 ALA C    1 1 
        4 12740 1 1 191 ALA CA   C 33.602 -13.692 -49.035 1.00 . A A . 187 ALA CA   1 1 
        4 12741 1 1 191 ALA CB   C 33.410 -14.741 -50.120 1.00 . A A . 187 ALA CB   1 1 
        4 12742 1 1 191 ALA H    H 32.664 -12.323 -50.358 1.00 . A A . 187 ALA H    1 1 
        4 12743 1 1 191 ALA HA   H 32.988 -13.966 -48.188 1.00 . A A . 187 ALA HA   1 1 
        4 12744 1 1 191 ALA HB1  H 33.692 -15.710 -49.737 1.00 . A A . 187 ALA HB1  1 1 
        4 12745 1 1 191 ALA HB2  H 34.028 -14.496 -50.971 1.00 . A A . 187 ALA HB2  1 1 
        4 12746 1 1 191 ALA HB3  H 32.372 -14.762 -50.422 1.00 . A A . 187 ALA HB3  1 1 
        4 12747 1 1 191 ALA N    N 33.154 -12.384 -49.509 1.00 . A A . 187 ALA N    1 1 
        4 12748 1 1 191 ALA O    O 35.367 -13.647 -47.391 1.00 . A A . 187 ALA O    1 1 
        4 12749 1 1 192 GLN C    C 37.759 -12.259 -48.568 1.00 . A A . 188 GLN C    1 1 
        4 12750 1 1 192 GLN CA   C 37.388 -13.551 -49.271 1.00 . A A . 188 GLN CA   1 1 
        4 12751 1 1 192 GLN CB   C 38.201 -13.697 -50.559 1.00 . A A . 188 GLN CB   1 1 
        4 12752 1 1 192 GLN CD   C 37.807 -13.077 -52.984 1.00 . A A . 188 GLN CD   1 1 
        4 12753 1 1 192 GLN CG   C 37.978 -12.575 -51.566 1.00 . A A . 188 GLN CG   1 1 
        4 12754 1 1 192 GLN H    H 35.664 -13.568 -50.487 1.00 . A A . 188 GLN H    1 1 
        4 12755 1 1 192 GLN HA   H 37.614 -14.381 -48.617 1.00 . A A . 188 GLN HA   1 1 
        4 12756 1 1 192 GLN HB2  H 39.251 -13.710 -50.300 1.00 . A A . 188 GLN HB2  1 1 
        4 12757 1 1 192 GLN HB3  H 37.943 -14.634 -51.031 1.00 . A A . 188 GLN HB3  1 1 
        4 12758 1 1 192 GLN HE21 H 36.735 -14.624 -52.342 1.00 . A A . 188 GLN HE21 1 1 
        4 12759 1 1 192 GLN HE22 H 37.003 -14.547 -54.048 1.00 . A A . 188 GLN HE22 1 1 
        4 12760 1 1 192 GLN HG2  H 37.087 -12.033 -51.291 1.00 . A A . 188 GLN HG2  1 1 
        4 12761 1 1 192 GLN HG3  H 38.828 -11.908 -51.536 1.00 . A A . 188 GLN HG3  1 1 
        4 12762 1 1 192 GLN N    N 35.964 -13.588 -49.558 1.00 . A A . 188 GLN N    1 1 
        4 12763 1 1 192 GLN NE2  N 37.110 -14.190 -53.140 1.00 . A A . 188 GLN NE2  1 1 
        4 12764 1 1 192 GLN O    O 38.664 -12.238 -47.740 1.00 . A A . 188 GLN O    1 1 
        4 12765 1 1 192 GLN OE1  O 38.252 -12.441 -53.938 1.00 . A A . 188 GLN OE1  1 1 
        4 12766 1 1 193 ASP C    C 37.203  -9.861 -46.836 1.00 . A A . 189 ASP C    1 1 
        4 12767 1 1 193 ASP CA   C 37.350  -9.879 -48.350 1.00 . A A . 189 ASP CA   1 1 
        4 12768 1 1 193 ASP CB   C 36.466  -8.805 -48.980 1.00 . A A . 189 ASP CB   1 1 
        4 12769 1 1 193 ASP CG   C 37.281  -7.660 -49.545 1.00 . A A . 189 ASP CG   1 1 
        4 12770 1 1 193 ASP H    H 36.271 -11.294 -49.495 1.00 . A A . 189 ASP H    1 1 
        4 12771 1 1 193 ASP HA   H 38.379  -9.667 -48.595 1.00 . A A . 189 ASP HA   1 1 
        4 12772 1 1 193 ASP HB2  H 35.892  -9.244 -49.782 1.00 . A A . 189 ASP HB2  1 1 
        4 12773 1 1 193 ASP HB3  H 35.792  -8.412 -48.232 1.00 . A A . 189 ASP HB3  1 1 
        4 12774 1 1 193 ASP N    N 37.035 -11.193 -48.886 1.00 . A A . 189 ASP N    1 1 
        4 12775 1 1 193 ASP O    O 38.175  -9.633 -46.125 1.00 . A A . 189 ASP O    1 1 
        4 12776 1 1 193 ASP OD1  O 37.830  -6.865 -48.755 1.00 . A A . 189 ASP OD1  1 1 
        4 12777 1 1 193 ASP OD2  O 37.386  -7.555 -50.785 1.00 . A A . 189 ASP OD2  1 1 
        4 12778 1 1 194 VAL C    C 36.625 -11.152 -44.202 1.00 . A A . 190 VAL C    1 1 
        4 12779 1 1 194 VAL CA   C 35.753 -10.123 -44.907 1.00 . A A . 190 VAL CA   1 1 
        4 12780 1 1 194 VAL CB   C 34.266 -10.367 -44.537 1.00 . A A . 190 VAL CB   1 1 
        4 12781 1 1 194 VAL CG1  C 33.366  -9.387 -45.268 1.00 . A A . 190 VAL CG1  1 1 
        4 12782 1 1 194 VAL CG2  C 33.836 -11.803 -44.817 1.00 . A A . 190 VAL CG2  1 1 
        4 12783 1 1 194 VAL H    H 35.263 -10.352 -46.957 1.00 . A A . 190 VAL H    1 1 
        4 12784 1 1 194 VAL HA   H 36.027  -9.142 -44.545 1.00 . A A . 190 VAL HA   1 1 
        4 12785 1 1 194 VAL HB   H 34.154 -10.188 -43.477 1.00 . A A . 190 VAL HB   1 1 
        4 12786 1 1 194 VAL HG11 H 32.340  -9.553 -44.977 1.00 . A A . 190 VAL HG11 1 1 
        4 12787 1 1 194 VAL HG12 H 33.464  -9.532 -46.334 1.00 . A A . 190 VAL HG12 1 1 
        4 12788 1 1 194 VAL HG13 H 33.654  -8.377 -45.015 1.00 . A A . 190 VAL HG13 1 1 
        4 12789 1 1 194 VAL HG21 H 33.949 -12.012 -45.871 1.00 . A A . 190 VAL HG21 1 1 
        4 12790 1 1 194 VAL HG22 H 32.803 -11.931 -44.532 1.00 . A A . 190 VAL HG22 1 1 
        4 12791 1 1 194 VAL HG23 H 34.455 -12.481 -44.248 1.00 . A A . 190 VAL HG23 1 1 
        4 12792 1 1 194 VAL N    N 35.998 -10.136 -46.344 1.00 . A A . 190 VAL N    1 1 
        4 12793 1 1 194 VAL O    O 37.172 -10.871 -43.144 1.00 . A A . 190 VAL O    1 1 
        4 12794 1 1 195 ILE C    C 39.027 -12.898 -43.992 1.00 . A A . 191 ILE C    1 1 
        4 12795 1 1 195 ILE CA   C 37.594 -13.382 -44.208 1.00 . A A . 191 ILE CA   1 1 
        4 12796 1 1 195 ILE CB   C 37.601 -14.654 -45.086 1.00 . A A . 191 ILE CB   1 1 
        4 12797 1 1 195 ILE CD1  C 35.778 -15.809 -43.714 1.00 . A A . 191 ILE CD1  1 1 
        4 12798 1 1 195 ILE CG1  C 36.223 -15.322 -45.080 1.00 . A A . 191 ILE CG1  1 1 
        4 12799 1 1 195 ILE CG2  C 38.665 -15.636 -44.614 1.00 . A A . 191 ILE CG2  1 1 
        4 12800 1 1 195 ILE H    H 36.325 -12.497 -45.672 1.00 . A A . 191 ILE H    1 1 
        4 12801 1 1 195 ILE HA   H 37.162 -13.633 -43.249 1.00 . A A . 191 ILE HA   1 1 
        4 12802 1 1 195 ILE HB   H 37.842 -14.359 -46.099 1.00 . A A . 191 ILE HB   1 1 
        4 12803 1 1 195 ILE HD11 H 36.489 -16.530 -43.340 1.00 . A A . 191 ILE HD11 1 1 
        4 12804 1 1 195 ILE HD12 H 34.806 -16.270 -43.795 1.00 . A A . 191 ILE HD12 1 1 
        4 12805 1 1 195 ILE HD13 H 35.724 -14.971 -43.034 1.00 . A A . 191 ILE HD13 1 1 
        4 12806 1 1 195 ILE HG12 H 35.487 -14.612 -45.432 1.00 . A A . 191 ILE HG12 1 1 
        4 12807 1 1 195 ILE HG13 H 36.242 -16.171 -45.748 1.00 . A A . 191 ILE HG13 1 1 
        4 12808 1 1 195 ILE HG21 H 39.635 -15.165 -44.654 1.00 . A A . 191 ILE HG21 1 1 
        4 12809 1 1 195 ILE HG22 H 38.660 -16.505 -45.254 1.00 . A A . 191 ILE HG22 1 1 
        4 12810 1 1 195 ILE HG23 H 38.451 -15.937 -43.597 1.00 . A A . 191 ILE HG23 1 1 
        4 12811 1 1 195 ILE N    N 36.777 -12.331 -44.806 1.00 . A A . 191 ILE N    1 1 
        4 12812 1 1 195 ILE O    O 39.542 -12.892 -42.863 1.00 . A A . 191 ILE O    1 1 
        4 12813 1 1 196 SER C    C 41.169 -10.732 -44.205 1.00 . A A . 192 SER C    1 1 
        4 12814 1 1 196 SER CA   C 41.026 -12.008 -45.037 1.00 . A A . 192 SER CA   1 1 
        4 12815 1 1 196 SER CB   C 41.539 -11.797 -46.463 1.00 . A A . 192 SER CB   1 1 
        4 12816 1 1 196 SER H    H 39.161 -12.433 -45.931 1.00 . A A . 192 SER H    1 1 
        4 12817 1 1 196 SER HA   H 41.612 -12.788 -44.572 1.00 . A A . 192 SER HA   1 1 
        4 12818 1 1 196 SER HB2  H 40.864 -11.140 -46.993 1.00 . A A . 192 SER HB2  1 1 
        4 12819 1 1 196 SER HB3  H 42.523 -11.357 -46.431 1.00 . A A . 192 SER HB3  1 1 
        4 12820 1 1 196 SER HG   H 41.915 -13.728 -46.567 1.00 . A A . 192 SER HG   1 1 
        4 12821 1 1 196 SER N    N 39.648 -12.459 -45.075 1.00 . A A . 192 SER N    1 1 
        4 12822 1 1 196 SER O    O 42.172 -10.554 -43.512 1.00 . A A . 192 SER O    1 1 
        4 12823 1 1 196 SER OG   O 41.607 -13.031 -47.164 1.00 . A A . 192 SER OG   1 1 
        4 12824 1 1 197 THR C    C 40.110  -8.925 -41.972 1.00 . A A . 193 THR C    1 1 
        4 12825 1 1 197 THR CA   C 40.185  -8.629 -43.470 1.00 . A A . 193 THR CA   1 1 
        4 12826 1 1 197 THR CB   C 39.029  -7.686 -43.861 1.00 . A A . 193 THR CB   1 1 
        4 12827 1 1 197 THR CG2  C 38.987  -6.465 -42.951 1.00 . A A . 193 THR CG2  1 1 
        4 12828 1 1 197 THR H    H 39.401 -10.038 -44.848 1.00 . A A . 193 THR H    1 1 
        4 12829 1 1 197 THR HA   H 41.116  -8.121 -43.675 1.00 . A A . 193 THR HA   1 1 
        4 12830 1 1 197 THR HB   H 38.096  -8.225 -43.760 1.00 . A A . 193 THR HB   1 1 
        4 12831 1 1 197 THR HG1  H 38.334  -6.906 -45.539 1.00 . A A . 193 THR HG1  1 1 
        4 12832 1 1 197 THR HG21 H 39.900  -5.900 -43.064 1.00 . A A . 193 THR HG21 1 1 
        4 12833 1 1 197 THR HG22 H 38.888  -6.786 -41.923 1.00 . A A . 193 THR HG22 1 1 
        4 12834 1 1 197 THR HG23 H 38.142  -5.846 -43.217 1.00 . A A . 193 THR HG23 1 1 
        4 12835 1 1 197 THR N    N 40.167  -9.859 -44.257 1.00 . A A . 193 THR N    1 1 
        4 12836 1 1 197 THR O    O 40.956  -8.465 -41.208 1.00 . A A . 193 THR O    1 1 
        4 12837 1 1 197 THR OG1  O 39.178  -7.263 -45.222 1.00 . A A . 193 THR OG1  1 1 
        4 12838 1 1 198 ILE C    C 40.168 -10.717 -39.594 1.00 . A A . 194 ILE C    1 1 
        4 12839 1 1 198 ILE CA   C 38.921 -10.031 -40.151 1.00 . A A . 194 ILE CA   1 1 
        4 12840 1 1 198 ILE CB   C 37.669 -10.926 -39.928 1.00 . A A . 194 ILE CB   1 1 
        4 12841 1 1 198 ILE CD1  C 35.198 -11.046 -40.570 1.00 . A A . 194 ILE CD1  1 1 
        4 12842 1 1 198 ILE CG1  C 36.404 -10.167 -40.330 1.00 . A A . 194 ILE CG1  1 1 
        4 12843 1 1 198 ILE CG2  C 37.579 -11.363 -38.475 1.00 . A A . 194 ILE CG2  1 1 
        4 12844 1 1 198 ILE H    H 38.476 -10.059 -42.227 1.00 . A A . 194 ILE H    1 1 
        4 12845 1 1 198 ILE HA   H 38.772  -9.103 -39.615 1.00 . A A . 194 ILE HA   1 1 
        4 12846 1 1 198 ILE HB   H 37.758 -11.809 -40.537 1.00 . A A . 194 ILE HB   1 1 
        4 12847 1 1 198 ILE HD11 H 35.011 -11.646 -39.693 1.00 . A A . 194 ILE HD11 1 1 
        4 12848 1 1 198 ILE HD12 H 35.385 -11.690 -41.418 1.00 . A A . 194 ILE HD12 1 1 
        4 12849 1 1 198 ILE HD13 H 34.337 -10.423 -40.772 1.00 . A A . 194 ILE HD13 1 1 
        4 12850 1 1 198 ILE HG12 H 36.146  -9.474 -39.543 1.00 . A A . 194 ILE HG12 1 1 
        4 12851 1 1 198 ILE HG13 H 36.597  -9.614 -41.237 1.00 . A A . 194 ILE HG13 1 1 
        4 12852 1 1 198 ILE HG21 H 36.683 -11.949 -38.330 1.00 . A A . 194 ILE HG21 1 1 
        4 12853 1 1 198 ILE HG22 H 37.546 -10.489 -37.839 1.00 . A A . 194 ILE HG22 1 1 
        4 12854 1 1 198 ILE HG23 H 38.445 -11.957 -38.223 1.00 . A A . 194 ILE HG23 1 1 
        4 12855 1 1 198 ILE N    N 39.108  -9.699 -41.562 1.00 . A A . 194 ILE N    1 1 
        4 12856 1 1 198 ILE O    O 40.677 -10.338 -38.532 1.00 . A A . 194 ILE O    1 1 
        4 12857 1 1 199 GLY C    C 43.081 -11.452 -39.812 1.00 . A A . 195 GLY C    1 1 
        4 12858 1 1 199 GLY CA   C 41.887 -12.387 -39.929 1.00 . A A . 195 GLY CA   1 1 
        4 12859 1 1 199 GLY H    H 40.222 -11.958 -41.173 1.00 . A A . 195 GLY H    1 1 
        4 12860 1 1 199 GLY HA2  H 41.714 -12.854 -38.971 1.00 . A A . 195 GLY HA2  1 1 
        4 12861 1 1 199 GLY HA3  H 42.114 -13.154 -40.655 1.00 . A A . 195 GLY HA3  1 1 
        4 12862 1 1 199 GLY N    N 40.678 -11.696 -40.339 1.00 . A A . 195 GLY N    1 1 
        4 12863 1 1 199 GLY O    O 43.752 -11.417 -38.780 1.00 . A A . 195 GLY O    1 1 
        4 12864 1 1 200 GLN C    C 44.368  -8.699 -39.827 1.00 . A A . 196 GLN C    1 1 
        4 12865 1 1 200 GLN CA   C 44.475  -9.771 -40.910 1.00 . A A . 196 GLN CA   1 1 
        4 12866 1 1 200 GLN CB   C 44.573  -9.105 -42.286 1.00 . A A . 196 GLN CB   1 1 
        4 12867 1 1 200 GLN CD   C 45.799  -7.497 -43.789 1.00 . A A . 196 GLN CD   1 1 
        4 12868 1 1 200 GLN CG   C 45.819  -8.260 -42.480 1.00 . A A . 196 GLN CG   1 1 
        4 12869 1 1 200 GLN H    H 42.723 -10.719 -41.641 1.00 . A A . 196 GLN H    1 1 
        4 12870 1 1 200 GLN HA   H 45.367 -10.353 -40.738 1.00 . A A . 196 GLN HA   1 1 
        4 12871 1 1 200 GLN HB2  H 44.567  -9.874 -43.043 1.00 . A A . 196 GLN HB2  1 1 
        4 12872 1 1 200 GLN HB3  H 43.709  -8.471 -42.426 1.00 . A A . 196 GLN HB3  1 1 
        4 12873 1 1 200 GLN HE21 H 44.938  -5.947 -42.900 1.00 . A A . 196 GLN HE21 1 1 
        4 12874 1 1 200 GLN HE22 H 45.240  -5.770 -44.594 1.00 . A A . 196 GLN HE22 1 1 
        4 12875 1 1 200 GLN HG2  H 45.889  -7.551 -41.668 1.00 . A A . 196 GLN HG2  1 1 
        4 12876 1 1 200 GLN HG3  H 46.685  -8.906 -42.469 1.00 . A A . 196 GLN HG3  1 1 
        4 12877 1 1 200 GLN N    N 43.329 -10.679 -40.867 1.00 . A A . 196 GLN N    1 1 
        4 12878 1 1 200 GLN NE2  N 45.275  -6.283 -43.756 1.00 . A A . 196 GLN NE2  1 1 
        4 12879 1 1 200 GLN O    O 45.372  -8.295 -39.241 1.00 . A A . 196 GLN O    1 1 
        4 12880 1 1 200 GLN OE1  O 46.246  -7.994 -44.824 1.00 . A A . 196 GLN OE1  1 1 
        4 12881 1 1 201 ALA C    C 43.240  -7.736 -37.173 1.00 . A A . 197 ALA C    1 1 
        4 12882 1 1 201 ALA CA   C 42.905  -7.221 -38.563 1.00 . A A . 197 ALA CA   1 1 
        4 12883 1 1 201 ALA CB   C 41.461  -6.745 -38.614 1.00 . A A . 197 ALA CB   1 1 
        4 12884 1 1 201 ALA H    H 42.382  -8.611 -40.071 1.00 . A A . 197 ALA H    1 1 
        4 12885 1 1 201 ALA HA   H 43.545  -6.379 -38.787 1.00 . A A . 197 ALA HA   1 1 
        4 12886 1 1 201 ALA HB1  H 41.321  -5.937 -37.910 1.00 . A A . 197 ALA HB1  1 1 
        4 12887 1 1 201 ALA HB2  H 40.804  -7.562 -38.358 1.00 . A A . 197 ALA HB2  1 1 
        4 12888 1 1 201 ALA HB3  H 41.231  -6.397 -39.611 1.00 . A A . 197 ALA HB3  1 1 
        4 12889 1 1 201 ALA N    N 43.145  -8.246 -39.569 1.00 . A A . 197 ALA N    1 1 
        4 12890 1 1 201 ALA O    O 44.072  -7.158 -36.470 1.00 . A A . 197 ALA O    1 1 
        4 12891 1 1 202 PHE C    C 44.240  -9.876 -35.275 1.00 . A A . 198 PHE C    1 1 
        4 12892 1 1 202 PHE CA   C 42.813  -9.367 -35.440 1.00 . A A . 198 PHE CA   1 1 
        4 12893 1 1 202 PHE CB   C 41.812 -10.477 -35.123 1.00 . A A . 198 PHE CB   1 1 
        4 12894 1 1 202 PHE CD1  C 40.884 -10.090 -32.826 1.00 . A A . 198 PHE CD1  1 1 
        4 12895 1 1 202 PHE CD2  C 42.505 -11.815 -33.104 1.00 . A A . 198 PHE CD2  1 1 
        4 12896 1 1 202 PHE CE1  C 40.801 -10.382 -31.478 1.00 . A A . 198 PHE CE1  1 1 
        4 12897 1 1 202 PHE CE2  C 42.424 -12.111 -31.758 1.00 . A A . 198 PHE CE2  1 1 
        4 12898 1 1 202 PHE CG   C 41.734 -10.802 -33.655 1.00 . A A . 198 PHE CG   1 1 
        4 12899 1 1 202 PHE CZ   C 41.572 -11.393 -30.944 1.00 . A A . 198 PHE CZ   1 1 
        4 12900 1 1 202 PHE H    H 41.996  -9.297 -37.401 1.00 . A A . 198 PHE H    1 1 
        4 12901 1 1 202 PHE HA   H 42.660  -8.555 -34.744 1.00 . A A . 198 PHE HA   1 1 
        4 12902 1 1 202 PHE HB2  H 40.829 -10.172 -35.448 1.00 . A A . 198 PHE HB2  1 1 
        4 12903 1 1 202 PHE HB3  H 42.098 -11.376 -35.650 1.00 . A A . 198 PHE HB3  1 1 
        4 12904 1 1 202 PHE HD1  H 40.280  -9.299 -33.242 1.00 . A A . 198 PHE HD1  1 1 
        4 12905 1 1 202 PHE HD2  H 43.173 -12.379 -33.738 1.00 . A A . 198 PHE HD2  1 1 
        4 12906 1 1 202 PHE HE1  H 40.134  -9.819 -30.843 1.00 . A A . 198 PHE HE1  1 1 
        4 12907 1 1 202 PHE HE2  H 43.030 -12.902 -31.341 1.00 . A A . 198 PHE HE2  1 1 
        4 12908 1 1 202 PHE HZ   H 41.509 -11.624 -29.891 1.00 . A A . 198 PHE HZ   1 1 
        4 12909 1 1 202 PHE N    N 42.609  -8.835 -36.779 1.00 . A A . 198 PHE N    1 1 
        4 12910 1 1 202 PHE O    O 44.759  -9.920 -34.162 1.00 . A A . 198 PHE O    1 1 
        4 12911 1 1 203 GLU C    C 47.171  -9.552 -35.810 1.00 . A A . 199 GLU C    1 1 
        4 12912 1 1 203 GLU CA   C 46.275 -10.657 -36.370 1.00 . A A . 199 GLU CA   1 1 
        4 12913 1 1 203 GLU CB   C 46.742 -11.029 -37.779 1.00 . A A . 199 GLU CB   1 1 
        4 12914 1 1 203 GLU CD   C 48.677 -11.760 -39.229 1.00 . A A . 199 GLU CD   1 1 
        4 12915 1 1 203 GLU CG   C 48.156 -11.585 -37.820 1.00 . A A . 199 GLU CG   1 1 
        4 12916 1 1 203 GLU H    H 44.382 -10.255 -37.239 1.00 . A A . 199 GLU H    1 1 
        4 12917 1 1 203 GLU HA   H 46.354 -11.524 -35.733 1.00 . A A . 199 GLU HA   1 1 
        4 12918 1 1 203 GLU HB2  H 46.071 -11.773 -38.181 1.00 . A A . 199 GLU HB2  1 1 
        4 12919 1 1 203 GLU HB3  H 46.706 -10.148 -38.402 1.00 . A A . 199 GLU HB3  1 1 
        4 12920 1 1 203 GLU HG2  H 48.809 -10.903 -37.293 1.00 . A A . 199 GLU HG2  1 1 
        4 12921 1 1 203 GLU HG3  H 48.167 -12.545 -37.324 1.00 . A A . 199 GLU HG3  1 1 
        4 12922 1 1 203 GLU N    N 44.875 -10.241 -36.387 1.00 . A A . 199 GLU N    1 1 
        4 12923 1 1 203 GLU O    O 48.252  -9.816 -35.280 1.00 . A A . 199 GLU O    1 1 
        4 12924 1 1 203 GLU OE1  O 48.441 -12.826 -39.833 1.00 . A A . 199 GLU OE1  1 1 
        4 12925 1 1 203 GLU OE2  O 49.339 -10.830 -39.738 1.00 . A A . 199 GLU OE2  1 1 
        4 12926 1 1 204 LEU C    C 47.331  -7.129 -33.881 1.00 . A A . 200 LEU C    1 1 
        4 12927 1 1 204 LEU CA   C 47.471  -7.183 -35.405 1.00 . A A . 200 LEU CA   1 1 
        4 12928 1 1 204 LEU CB   C 46.965  -5.891 -36.072 1.00 . A A . 200 LEU CB   1 1 
        4 12929 1 1 204 LEU CD1  C 47.665  -3.951 -34.614 1.00 . A A . 200 LEU CD1  1 1 
        4 12930 1 1 204 LEU CD2  C 49.324  -5.016 -36.148 1.00 . A A . 200 LEU CD2  1 1 
        4 12931 1 1 204 LEU CG   C 47.861  -4.646 -35.950 1.00 . A A . 200 LEU CG   1 1 
        4 12932 1 1 204 LEU H    H 45.846  -8.152 -36.354 1.00 . A A . 200 LEU H    1 1 
        4 12933 1 1 204 LEU HA   H 48.510  -7.334 -35.659 1.00 . A A . 200 LEU HA   1 1 
        4 12934 1 1 204 LEU HB2  H 46.821  -6.094 -37.123 1.00 . A A . 200 LEU HB2  1 1 
        4 12935 1 1 204 LEU HB3  H 46.003  -5.651 -35.642 1.00 . A A . 200 LEU HB3  1 1 
        4 12936 1 1 204 LEU HD11 H 46.641  -3.622 -34.528 1.00 . A A . 200 LEU HD11 1 1 
        4 12937 1 1 204 LEU HD12 H 48.326  -3.098 -34.552 1.00 . A A . 200 LEU HD12 1 1 
        4 12938 1 1 204 LEU HD13 H 47.891  -4.641 -33.813 1.00 . A A . 200 LEU HD13 1 1 
        4 12939 1 1 204 LEU HD21 H 49.621  -5.729 -35.393 1.00 . A A . 200 LEU HD21 1 1 
        4 12940 1 1 204 LEU HD22 H 49.933  -4.128 -36.064 1.00 . A A . 200 LEU HD22 1 1 
        4 12941 1 1 204 LEU HD23 H 49.456  -5.452 -37.127 1.00 . A A . 200 LEU HD23 1 1 
        4 12942 1 1 204 LEU HG   H 47.589  -3.945 -36.726 1.00 . A A . 200 LEU HG   1 1 
        4 12943 1 1 204 LEU N    N 46.716  -8.312 -35.919 1.00 . A A . 200 LEU N    1 1 
        4 12944 1 1 204 LEU O    O 48.190  -6.591 -33.178 1.00 . A A . 200 LEU O    1 1 
        4 12945 1 1 205 ARG C    C 46.515  -8.972 -31.277 1.00 . A A . 201 ARG C    1 1 
        4 12946 1 1 205 ARG CA   C 45.971  -7.708 -31.947 1.00 . A A . 201 ARG CA   1 1 
        4 12947 1 1 205 ARG CB   C 44.457  -7.601 -31.734 1.00 . A A . 201 ARG CB   1 1 
        4 12948 1 1 205 ARG CD   C 44.487  -5.639 -30.154 1.00 . A A . 201 ARG CD   1 1 
        4 12949 1 1 205 ARG CG   C 44.040  -7.080 -30.366 1.00 . A A . 201 ARG CG   1 1 
        4 12950 1 1 205 ARG CZ   C 46.818  -4.827 -29.943 1.00 . A A . 201 ARG CZ   1 1 
        4 12951 1 1 205 ARG H    H 45.660  -8.221 -33.978 1.00 . A A . 201 ARG H    1 1 
        4 12952 1 1 205 ARG HA   H 46.454  -6.842 -31.516 1.00 . A A . 201 ARG HA   1 1 
        4 12953 1 1 205 ARG HB2  H 44.050  -6.938 -32.482 1.00 . A A . 201 ARG HB2  1 1 
        4 12954 1 1 205 ARG HB3  H 44.021  -8.581 -31.866 1.00 . A A . 201 ARG HB3  1 1 
        4 12955 1 1 205 ARG HD2  H 44.549  -5.151 -31.117 1.00 . A A . 201 ARG HD2  1 1 
        4 12956 1 1 205 ARG HD3  H 43.753  -5.134 -29.544 1.00 . A A . 201 ARG HD3  1 1 
        4 12957 1 1 205 ARG HE   H 45.898  -6.045 -28.645 1.00 . A A . 201 ARG HE   1 1 
        4 12958 1 1 205 ARG HG2  H 42.964  -7.127 -30.285 1.00 . A A . 201 ARG HG2  1 1 
        4 12959 1 1 205 ARG HG3  H 44.487  -7.700 -29.603 1.00 . A A . 201 ARG HG3  1 1 
        4 12960 1 1 205 ARG HH11 H 45.899  -4.242 -31.649 1.00 . A A . 201 ARG HH11 1 1 
        4 12961 1 1 205 ARG HH12 H 47.517  -3.642 -31.442 1.00 . A A . 201 ARG HH12 1 1 
        4 12962 1 1 205 ARG HH21 H 47.998  -5.223 -28.341 1.00 . A A . 201 ARG HH21 1 1 
        4 12963 1 1 205 ARG HH22 H 48.719  -4.209 -29.558 1.00 . A A . 201 ARG HH22 1 1 
        4 12964 1 1 205 ARG N    N 46.261  -7.730 -33.374 1.00 . A A . 201 ARG N    1 1 
        4 12965 1 1 205 ARG NE   N 45.791  -5.552 -29.495 1.00 . A A . 201 ARG NE   1 1 
        4 12966 1 1 205 ARG NH1  N 46.734  -4.187 -31.104 1.00 . A A . 201 ARG NH1  1 1 
        4 12967 1 1 205 ARG NH2  N 47.932  -4.746 -29.225 1.00 . A A . 201 ARG NH2  1 1 
        4 12968 1 1 205 ARG O    O 47.042  -8.923 -30.166 1.00 . A A . 201 ARG O    1 1 
        4 12969 1 1 206 PHE C    C 47.631 -12.045 -32.699 1.00 . A A . 202 PHE C    1 1 
        4 12970 1 1 206 PHE CA   C 46.950 -11.365 -31.522 1.00 . A A . 202 PHE CA   1 1 
        4 12971 1 1 206 PHE CB   C 45.888 -12.282 -30.913 1.00 . A A . 202 PHE CB   1 1 
        4 12972 1 1 206 PHE CD1  C 46.192 -12.457 -28.428 1.00 . A A . 202 PHE CD1  1 1 
        4 12973 1 1 206 PHE CD2  C 44.474 -11.029 -29.255 1.00 . A A . 202 PHE CD2  1 1 
        4 12974 1 1 206 PHE CE1  C 45.850 -12.124 -27.131 1.00 . A A . 202 PHE CE1  1 1 
        4 12975 1 1 206 PHE CE2  C 44.125 -10.692 -27.961 1.00 . A A . 202 PHE CE2  1 1 
        4 12976 1 1 206 PHE CG   C 45.509 -11.915 -29.504 1.00 . A A . 202 PHE CG   1 1 
        4 12977 1 1 206 PHE CZ   C 44.814 -11.240 -26.897 1.00 . A A . 202 PHE CZ   1 1 
        4 12978 1 1 206 PHE H    H 45.873 -10.082 -32.815 1.00 . A A . 202 PHE H    1 1 
        4 12979 1 1 206 PHE HA   H 47.695 -11.141 -30.773 1.00 . A A . 202 PHE HA   1 1 
        4 12980 1 1 206 PHE HB2  H 44.995 -12.237 -31.519 1.00 . A A . 202 PHE HB2  1 1 
        4 12981 1 1 206 PHE HB3  H 46.259 -13.297 -30.906 1.00 . A A . 202 PHE HB3  1 1 
        4 12982 1 1 206 PHE HD1  H 47.003 -13.149 -28.609 1.00 . A A . 202 PHE HD1  1 1 
        4 12983 1 1 206 PHE HD2  H 43.935 -10.601 -30.087 1.00 . A A . 202 PHE HD2  1 1 
        4 12984 1 1 206 PHE HE1  H 46.391 -12.554 -26.301 1.00 . A A . 202 PHE HE1  1 1 
        4 12985 1 1 206 PHE HE2  H 43.314 -10.001 -27.782 1.00 . A A . 202 PHE HE2  1 1 
        4 12986 1 1 206 PHE HZ   H 44.543 -10.978 -25.885 1.00 . A A . 202 PHE HZ   1 1 
        4 12987 1 1 206 PHE N    N 46.373 -10.100 -31.964 1.00 . A A . 202 PHE N    1 1 
        4 12988 1 1 206 PHE O    O 47.095 -12.062 -33.800 1.00 . A A . 202 PHE O    1 1 
        4 12989 1 1 207 LYS C    C 49.356 -14.601 -33.830 1.00 . A A . 203 LYS C    1 1 
        4 12990 1 1 207 LYS CA   C 49.623 -13.115 -33.551 1.00 . A A . 203 LYS CA   1 1 
        4 12991 1 1 207 LYS CB   C 51.103 -12.878 -33.226 1.00 . A A . 203 LYS CB   1 1 
        4 12992 1 1 207 LYS CD   C 53.383 -12.253 -34.081 1.00 . A A . 203 LYS CD   1 1 
        4 12993 1 1 207 LYS CE   C 54.200 -11.871 -35.306 1.00 . A A . 203 LYS CE   1 1 
        4 12994 1 1 207 LYS CG   C 51.959 -12.617 -34.456 1.00 . A A . 203 LYS CG   1 1 
        4 12995 1 1 207 LYS H    H 49.113 -12.702 -31.539 1.00 . A A . 203 LYS H    1 1 
        4 12996 1 1 207 LYS HA   H 49.371 -12.551 -34.437 1.00 . A A . 203 LYS HA   1 1 
        4 12997 1 1 207 LYS HB2  H 51.186 -12.024 -32.570 1.00 . A A . 203 LYS HB2  1 1 
        4 12998 1 1 207 LYS HB3  H 51.494 -13.748 -32.721 1.00 . A A . 203 LYS HB3  1 1 
        4 12999 1 1 207 LYS HD2  H 53.363 -11.416 -33.399 1.00 . A A . 203 LYS HD2  1 1 
        4 13000 1 1 207 LYS HD3  H 53.846 -13.102 -33.601 1.00 . A A . 203 LYS HD3  1 1 
        4 13001 1 1 207 LYS HE2  H 55.222 -11.706 -35.002 1.00 . A A . 203 LYS HE2  1 1 
        4 13002 1 1 207 LYS HE3  H 54.162 -12.686 -36.013 1.00 . A A . 203 LYS HE3  1 1 
        4 13003 1 1 207 LYS HG2  H 51.976 -13.508 -35.066 1.00 . A A . 203 LYS HG2  1 1 
        4 13004 1 1 207 LYS HG3  H 51.525 -11.802 -35.020 1.00 . A A . 203 LYS HG3  1 1 
        4 13005 1 1 207 LYS HZ1  H 52.706 -10.778 -36.284 1.00 . A A . 203 LYS HZ1  1 1 
        4 13006 1 1 207 LYS HZ2  H 54.282 -10.394 -36.782 1.00 . A A . 203 LYS HZ2  1 1 
        4 13007 1 1 207 LYS HZ3  H 53.705  -9.839 -35.287 1.00 . A A . 203 LYS HZ3  1 1 
        4 13008 1 1 207 LYS N    N 48.801 -12.614 -32.462 1.00 . A A . 203 LYS N    1 1 
        4 13009 1 1 207 LYS NZ   N 53.687 -10.636 -35.960 1.00 . A A . 203 LYS NZ   1 1 
        4 13010 1 1 207 LYS O    O 48.358 -15.163 -33.389 1.00 . A A . 203 LYS O    1 1 
        4 13011 1 1 208 GLN C    C 50.543 -17.622 -33.987 1.00 . A A . 204 GLN C    1 1 
        4 13012 1 1 208 GLN CA   C 50.136 -16.597 -35.036 1.00 . A A . 204 GLN CA   1 1 
        4 13013 1 1 208 GLN CB   C 50.959 -16.770 -36.320 1.00 . A A . 204 GLN CB   1 1 
        4 13014 1 1 208 GLN CD   C 53.494 -16.625 -35.984 1.00 . A A . 204 GLN CD   1 1 
        4 13015 1 1 208 GLN CG   C 52.214 -15.904 -36.378 1.00 . A A . 204 GLN CG   1 1 
        4 13016 1 1 208 GLN H    H 51.127 -14.761 -34.707 1.00 . A A . 204 GLN H    1 1 
        4 13017 1 1 208 GLN HA   H 49.093 -16.745 -35.270 1.00 . A A . 204 GLN HA   1 1 
        4 13018 1 1 208 GLN HB2  H 51.257 -17.804 -36.407 1.00 . A A . 204 GLN HB2  1 1 
        4 13019 1 1 208 GLN HB3  H 50.336 -16.514 -37.161 1.00 . A A . 204 GLN HB3  1 1 
        4 13020 1 1 208 GLN HE21 H 52.505 -17.879 -34.801 1.00 . A A . 204 GLN HE21 1 1 
        4 13021 1 1 208 GLN HE22 H 54.221 -18.109 -34.877 1.00 . A A . 204 GLN HE22 1 1 
        4 13022 1 1 208 GLN HG2  H 52.331 -15.541 -37.388 1.00 . A A . 204 GLN HG2  1 1 
        4 13023 1 1 208 GLN HG3  H 52.079 -15.062 -35.715 1.00 . A A . 204 GLN HG3  1 1 
        4 13024 1 1 208 GLN N    N 50.288 -15.228 -34.534 1.00 . A A . 204 GLN N    1 1 
        4 13025 1 1 208 GLN NE2  N 53.392 -17.635 -35.137 1.00 . A A . 204 GLN NE2  1 1 
        4 13026 1 1 208 GLN O    O 50.699 -18.806 -34.274 1.00 . A A . 204 GLN O    1 1 
        4 13027 1 1 208 GLN OE1  O 54.572 -16.278 -36.461 1.00 . A A . 204 GLN OE1  1 1 
        4 13028 1 1 209 TYR C    C 50.166 -18.939 -31.166 1.00 . A A . 205 TYR C    1 1 
        4 13029 1 1 209 TYR CA   C 51.213 -17.942 -31.663 1.00 . A A . 205 TYR CA   1 1 
        4 13030 1 1 209 TYR CB   C 51.631 -17.004 -30.547 1.00 . A A . 205 TYR CB   1 1 
        4 13031 1 1 209 TYR CD1  C 53.343 -15.479 -31.598 1.00 . A A . 205 TYR CD1  1 1 
        4 13032 1 1 209 TYR CD2  C 54.084 -17.053 -29.968 1.00 . A A . 205 TYR CD2  1 1 
        4 13033 1 1 209 TYR CE1  C 54.637 -15.019 -31.752 1.00 . A A . 205 TYR CE1  1 1 
        4 13034 1 1 209 TYR CE2  C 55.380 -16.600 -30.116 1.00 . A A . 205 TYR CE2  1 1 
        4 13035 1 1 209 TYR CG   C 53.046 -16.503 -30.704 1.00 . A A . 205 TYR CG   1 1 
        4 13036 1 1 209 TYR CZ   C 55.651 -15.584 -31.009 1.00 . A A . 205 TYR CZ   1 1 
        4 13037 1 1 209 TYR H    H 50.539 -16.189 -32.620 1.00 . A A . 205 TYR H    1 1 
        4 13038 1 1 209 TYR HA   H 52.081 -18.489 -31.998 1.00 . A A . 205 TYR HA   1 1 
        4 13039 1 1 209 TYR HB2  H 50.977 -16.141 -30.564 1.00 . A A . 205 TYR HB2  1 1 
        4 13040 1 1 209 TYR HB3  H 51.541 -17.509 -29.599 1.00 . A A . 205 TYR HB3  1 1 
        4 13041 1 1 209 TYR HD1  H 52.544 -15.042 -32.184 1.00 . A A . 205 TYR HD1  1 1 
        4 13042 1 1 209 TYR HD2  H 53.869 -17.849 -29.271 1.00 . A A . 205 TYR HD2  1 1 
        4 13043 1 1 209 TYR HE1  H 54.849 -14.223 -32.450 1.00 . A A . 205 TYR HE1  1 1 
        4 13044 1 1 209 TYR HE2  H 56.175 -17.042 -29.534 1.00 . A A . 205 TYR HE2  1 1 
        4 13045 1 1 209 TYR HH   H 57.527 -15.882 -31.316 1.00 . A A . 205 TYR HH   1 1 
        4 13046 1 1 209 TYR N    N 50.736 -17.135 -32.778 1.00 . A A . 205 TYR N    1 1 
        4 13047 1 1 209 TYR O    O 50.458 -19.807 -30.340 1.00 . A A . 205 TYR O    1 1 
        4 13048 1 1 209 TYR OH   O 56.943 -15.129 -31.156 1.00 . A A . 205 TYR OH   1 1 
        4 13049 1 1 210 LEU C    C 47.255 -20.209 -32.668 1.00 . A A . 206 LEU C    1 1 
        4 13050 1 1 210 LEU CA   C 47.876 -19.732 -31.365 1.00 . A A . 206 LEU CA   1 1 
        4 13051 1 1 210 LEU CB   C 46.814 -19.101 -30.454 1.00 . A A . 206 LEU CB   1 1 
        4 13052 1 1 210 LEU CD1  C 46.690 -16.722 -31.289 1.00 . A A . 206 LEU CD1  1 1 
        4 13053 1 1 210 LEU CD2  C 46.273 -17.230 -28.870 1.00 . A A . 206 LEU CD2  1 1 
        4 13054 1 1 210 LEU CG   C 47.047 -17.622 -30.116 1.00 . A A . 206 LEU CG   1 1 
        4 13055 1 1 210 LEU H    H 48.772 -18.028 -32.235 1.00 . A A . 206 LEU H    1 1 
        4 13056 1 1 210 LEU HA   H 48.312 -20.583 -30.860 1.00 . A A . 206 LEU HA   1 1 
        4 13057 1 1 210 LEU HB2  H 45.842 -19.204 -30.936 1.00 . A A . 206 LEU HB2  1 1 
        4 13058 1 1 210 LEU HB3  H 46.795 -19.656 -29.529 1.00 . A A . 206 LEU HB3  1 1 
        4 13059 1 1 210 LEU HD11 H 46.880 -15.694 -31.021 1.00 . A A . 206 LEU HD11 1 1 
        4 13060 1 1 210 LEU HD12 H 45.646 -16.843 -31.535 1.00 . A A . 206 LEU HD12 1 1 
        4 13061 1 1 210 LEU HD13 H 47.293 -16.989 -32.144 1.00 . A A . 206 LEU HD13 1 1 
        4 13062 1 1 210 LEU HD21 H 46.608 -17.832 -28.038 1.00 . A A . 206 LEU HD21 1 1 
        4 13063 1 1 210 LEU HD22 H 45.219 -17.391 -29.033 1.00 . A A . 206 LEU HD22 1 1 
        4 13064 1 1 210 LEU HD23 H 46.450 -16.188 -28.652 1.00 . A A . 206 LEU HD23 1 1 
        4 13065 1 1 210 LEU HG   H 48.098 -17.481 -29.907 1.00 . A A . 206 LEU HG   1 1 
        4 13066 1 1 210 LEU N    N 48.952 -18.792 -31.655 1.00 . A A . 206 LEU N    1 1 
        4 13067 1 1 210 LEU O    O 47.719 -19.825 -33.744 1.00 . A A . 206 LEU O    1 1 
        4 13068 1 1 211 ARG C    C 46.642 -22.603 -34.383 1.00 . A A . 207 ARG C    1 1 
        4 13069 1 1 211 ARG CA   C 45.617 -21.682 -33.726 1.00 . A A . 207 ARG CA   1 1 
        4 13070 1 1 211 ARG CB   C 45.092 -20.663 -34.748 1.00 . A A . 207 ARG CB   1 1 
        4 13071 1 1 211 ARG CD   C 43.045 -19.610 -35.741 1.00 . A A . 207 ARG CD   1 1 
        4 13072 1 1 211 ARG CG   C 43.677 -20.186 -34.480 1.00 . A A . 207 ARG CG   1 1 
        4 13073 1 1 211 ARG CZ   C 42.763 -20.330 -38.091 1.00 . A A . 207 ARG CZ   1 1 
        4 13074 1 1 211 ARG H    H 45.825 -21.196 -31.675 1.00 . A A . 207 ARG H    1 1 
        4 13075 1 1 211 ARG HA   H 44.790 -22.282 -33.373 1.00 . A A . 207 ARG HA   1 1 
        4 13076 1 1 211 ARG HB2  H 45.741 -19.799 -34.735 1.00 . A A . 207 ARG HB2  1 1 
        4 13077 1 1 211 ARG HB3  H 45.119 -21.107 -35.727 1.00 . A A . 207 ARG HB3  1 1 
        4 13078 1 1 211 ARG HD2  H 42.053 -19.257 -35.501 1.00 . A A . 207 ARG HD2  1 1 
        4 13079 1 1 211 ARG HD3  H 43.645 -18.785 -36.088 1.00 . A A . 207 ARG HD3  1 1 
        4 13080 1 1 211 ARG HE   H 43.027 -21.561 -36.533 1.00 . A A . 207 ARG HE   1 1 
        4 13081 1 1 211 ARG HG2  H 43.084 -21.020 -34.139 1.00 . A A . 207 ARG HG2  1 1 
        4 13082 1 1 211 ARG HG3  H 43.703 -19.421 -33.718 1.00 . A A . 207 ARG HG3  1 1 
        4 13083 1 1 211 ARG HH11 H 42.793 -18.322 -37.846 1.00 . A A . 207 ARG HH11 1 1 
        4 13084 1 1 211 ARG HH12 H 42.594 -18.860 -39.485 1.00 . A A . 207 ARG HH12 1 1 
        4 13085 1 1 211 ARG HH21 H 42.696 -22.282 -38.646 1.00 . A A . 207 ARG HH21 1 1 
        4 13086 1 1 211 ARG HH22 H 42.513 -21.133 -39.945 1.00 . A A . 207 ARG HH22 1 1 
        4 13087 1 1 211 ARG N    N 46.208 -21.025 -32.564 1.00 . A A . 207 ARG N    1 1 
        4 13088 1 1 211 ARG NE   N 42.949 -20.608 -36.803 1.00 . A A . 207 ARG NE   1 1 
        4 13089 1 1 211 ARG NH1  N 42.705 -19.070 -38.503 1.00 . A A . 207 ARG NH1  1 1 
        4 13090 1 1 211 ARG NH2  N 42.647 -21.325 -38.965 1.00 . A A . 207 ARG NH2  1 1 
        4 13091 1 1 211 ARG O    O 47.115 -22.287 -35.496 1.00 . A A . 207 ARG O    1 1 
        4 13092 1 1 211 ARG OXT  O 47.011 -23.614 -33.752 1.00 . A A . 207 ARG OXT  1 1 
        4 13093 2 2   1 ARG C    C 27.006 -42.856 -45.269 1.00 . B B . 736 ARG C    1 1 
        4 13094 2 2   1 ARG CA   C 26.234 -44.001 -45.907 1.00 . B B . 736 ARG CA   1 1 
        4 13095 2 2   1 ARG CB   C 26.671 -44.185 -47.365 1.00 . B B . 736 ARG CB   1 1 
        4 13096 2 2   1 ARG CD   C 26.878 -43.197 -49.670 1.00 . B B . 736 ARG CD   1 1 
        4 13097 2 2   1 ARG CG   C 26.427 -42.965 -48.238 1.00 . B B . 736 ARG CG   1 1 
        4 13098 2 2   1 ARG CZ   C 29.042 -43.246 -50.854 1.00 . B B . 736 ARG CZ   1 1 
        4 13099 2 2   1 ARG H1   H 24.482 -43.669 -44.832 1.00 . B B . 736 ARG H1   1 1 
        4 13100 2 2   1 ARG H2   H 24.250 -44.513 -46.288 1.00 . B B . 736 ARG H2   1 1 
        4 13101 2 2   1 ARG H3   H 24.549 -42.843 -46.310 1.00 . B B . 736 ARG H3   1 1 
        4 13102 2 2   1 ARG HA   H 26.442 -44.907 -45.359 1.00 . B B . 736 ARG HA   1 1 
        4 13103 2 2   1 ARG HB2  H 27.728 -44.407 -47.384 1.00 . B B . 736 ARG HB2  1 1 
        4 13104 2 2   1 ARG HB3  H 26.129 -45.017 -47.788 1.00 . B B . 736 ARG HB3  1 1 
        4 13105 2 2   1 ARG HD2  H 26.332 -44.038 -50.073 1.00 . B B . 736 ARG HD2  1 1 
        4 13106 2 2   1 ARG HD3  H 26.655 -42.314 -50.252 1.00 . B B . 736 ARG HD3  1 1 
        4 13107 2 2   1 ARG HE   H 28.750 -43.863 -48.972 1.00 . B B . 736 ARG HE   1 1 
        4 13108 2 2   1 ARG HG2  H 25.372 -42.737 -48.238 1.00 . B B . 736 ARG HG2  1 1 
        4 13109 2 2   1 ARG HG3  H 26.978 -42.129 -47.830 1.00 . B B . 736 ARG HG3  1 1 
        4 13110 2 2   1 ARG HH11 H 27.494 -42.522 -51.957 1.00 . B B . 736 ARG HH11 1 1 
        4 13111 2 2   1 ARG HH12 H 29.032 -42.576 -52.769 1.00 . B B . 736 ARG HH12 1 1 
        4 13112 2 2   1 ARG HH21 H 30.781 -43.907 -50.036 1.00 . B B . 736 ARG HH21 1 1 
        4 13113 2 2   1 ARG HH22 H 30.886 -43.365 -51.689 1.00 . B B . 736 ARG HH22 1 1 
        4 13114 2 2   1 ARG N    N 24.780 -43.741 -45.831 1.00 . B B . 736 ARG N    1 1 
        4 13115 2 2   1 ARG NE   N 28.311 -43.476 -49.763 1.00 . B B . 736 ARG NE   1 1 
        4 13116 2 2   1 ARG NH1  N 28.477 -42.739 -51.946 1.00 . B B . 736 ARG NH1  1 1 
        4 13117 2 2   1 ARG NH2  N 30.339 -43.524 -50.858 1.00 . B B . 736 ARG NH2  1 1 
        4 13118 2 2   1 ARG O    O 26.611 -41.696 -45.376 1.00 . B B . 736 ARG O    1 1 
        4 13119 2 2   2 ALA C    C 30.393 -42.532 -44.052 1.00 . B B . 737 ALA C    1 1 
        4 13120 2 2   2 ALA CA   C 28.917 -42.190 -43.933 1.00 . B B . 737 ALA CA   1 1 
        4 13121 2 2   2 ALA CB   C 28.515 -42.079 -42.469 1.00 . B B . 737 ALA CB   1 1 
        4 13122 2 2   2 ALA H    H 28.386 -44.130 -44.585 1.00 . B B . 737 ALA H    1 1 
        4 13123 2 2   2 ALA HA   H 28.739 -41.234 -44.405 1.00 . B B . 737 ALA HA   1 1 
        4 13124 2 2   2 ALA HB1  H 27.459 -41.861 -42.401 1.00 . B B . 737 ALA HB1  1 1 
        4 13125 2 2   2 ALA HB2  H 29.076 -41.285 -42.000 1.00 . B B . 737 ALA HB2  1 1 
        4 13126 2 2   2 ALA HB3  H 28.721 -43.012 -41.965 1.00 . B B . 737 ALA HB3  1 1 
        4 13127 2 2   2 ALA N    N 28.105 -43.185 -44.611 1.00 . B B . 737 ALA N    1 1 
        4 13128 2 2   2 ALA O    O 30.769 -43.705 -44.073 1.00 . B B . 737 ALA O    1 1 
        4 13129 2 2   3 LYS C    C 33.344 -40.317 -44.084 1.00 . B B . 738 LYS C    1 1 
        4 13130 2 2   3 LYS CA   C 32.665 -41.667 -44.228 1.00 . B B . 738 LYS CA   1 1 
        4 13131 2 2   3 LYS CB   C 33.076 -42.327 -45.553 1.00 . B B . 738 LYS CB   1 1 
        4 13132 2 2   3 LYS CD   C 35.247 -43.175 -44.606 1.00 . B B . 738 LYS CD   1 1 
        4 13133 2 2   3 LYS CE   C 36.758 -43.024 -44.641 1.00 . B B . 738 LYS CE   1 1 
        4 13134 2 2   3 LYS CG   C 34.584 -42.420 -45.747 1.00 . B B . 738 LYS CG   1 1 
        4 13135 2 2   3 LYS H    H 30.847 -40.594 -44.131 1.00 . B B . 738 LYS H    1 1 
        4 13136 2 2   3 LYS HA   H 32.973 -42.300 -43.408 1.00 . B B . 738 LYS HA   1 1 
        4 13137 2 2   3 LYS HB2  H 32.669 -43.326 -45.585 1.00 . B B . 738 LYS HB2  1 1 
        4 13138 2 2   3 LYS HB3  H 32.665 -41.753 -46.371 1.00 . B B . 738 LYS HB3  1 1 
        4 13139 2 2   3 LYS HD2  H 34.879 -42.788 -43.667 1.00 . B B . 738 LYS HD2  1 1 
        4 13140 2 2   3 LYS HD3  H 34.997 -44.224 -44.686 1.00 . B B . 738 LYS HD3  1 1 
        4 13141 2 2   3 LYS HE2  H 37.131 -43.469 -45.552 1.00 . B B . 738 LYS HE2  1 1 
        4 13142 2 2   3 LYS HE3  H 37.002 -41.971 -44.631 1.00 . B B . 738 LYS HE3  1 1 
        4 13143 2 2   3 LYS HG2  H 34.787 -42.939 -46.673 1.00 . B B . 738 LYS HG2  1 1 
        4 13144 2 2   3 LYS HG3  H 34.993 -41.422 -45.794 1.00 . B B . 738 LYS HG3  1 1 
        4 13145 2 2   3 LYS HZ1  H 36.902 -43.434 -42.598 1.00 . B B . 738 LYS HZ1  1 1 
        4 13146 2 2   3 LYS HZ2  H 38.394 -43.372 -43.396 1.00 . B B . 738 LYS HZ2  1 1 
        4 13147 2 2   3 LYS HZ3  H 37.387 -44.720 -43.593 1.00 . B B . 738 LYS HZ3  1 1 
        4 13148 2 2   3 LYS N    N 31.220 -41.502 -44.140 1.00 . B B . 738 LYS N    1 1 
        4 13149 2 2   3 LYS NZ   N 37.404 -43.684 -43.478 1.00 . B B . 738 LYS NZ   1 1 
        4 13150 2 2   3 LYS O    O 33.927 -40.010 -43.043 1.00 . B B . 738 LYS O    1 1 
        4 13151 2 2   4 TRP C    C 32.921 -37.270 -44.254 1.00 . B B . 739 TRP C    1 1 
        4 13152 2 2   4 TRP CA   C 33.818 -38.171 -45.092 1.00 . B B . 739 TRP CA   1 1 
        4 13153 2 2   4 TRP CB   C 33.966 -37.622 -46.515 1.00 . B B . 739 TRP CB   1 1 
        4 13154 2 2   4 TRP CD1  C 34.129 -35.068 -46.609 1.00 . B B . 739 TRP CD1  1 1 
        4 13155 2 2   4 TRP CD2  C 36.108 -36.111 -46.644 1.00 . B B . 739 TRP CD2  1 1 
        4 13156 2 2   4 TRP CE2  C 36.332 -34.721 -46.703 1.00 . B B . 739 TRP CE2  1 1 
        4 13157 2 2   4 TRP CE3  C 37.211 -36.970 -46.651 1.00 . B B . 739 TRP CE3  1 1 
        4 13158 2 2   4 TRP CG   C 34.690 -36.309 -46.586 1.00 . B B . 739 TRP CG   1 1 
        4 13159 2 2   4 TRP CH2  C 38.671 -35.037 -46.772 1.00 . B B . 739 TRP CH2  1 1 
        4 13160 2 2   4 TRP CZ2  C 37.611 -34.173 -46.767 1.00 . B B . 739 TRP CZ2  1 1 
        4 13161 2 2   4 TRP CZ3  C 38.482 -36.423 -46.714 1.00 . B B . 739 TRP CZ3  1 1 
        4 13162 2 2   4 TRP H    H 32.801 -39.817 -45.936 1.00 . B B . 739 TRP H    1 1 
        4 13163 2 2   4 TRP HA   H 34.790 -38.231 -44.627 1.00 . B B . 739 TRP HA   1 1 
        4 13164 2 2   4 TRP HB2  H 34.513 -38.335 -47.114 1.00 . B B . 739 TRP HB2  1 1 
        4 13165 2 2   4 TRP HB3  H 32.983 -37.483 -46.943 1.00 . B B . 739 TRP HB3  1 1 
        4 13166 2 2   4 TRP HD1  H 33.066 -34.881 -46.578 1.00 . B B . 739 TRP HD1  1 1 
        4 13167 2 2   4 TRP HE1  H 34.950 -33.131 -46.713 1.00 . B B . 739 TRP HE1  1 1 
        4 13168 2 2   4 TRP HE3  H 37.085 -38.042 -46.608 1.00 . B B . 739 TRP HE3  1 1 
        4 13169 2 2   4 TRP HH2  H 39.680 -34.655 -46.820 1.00 . B B . 739 TRP HH2  1 1 
        4 13170 2 2   4 TRP HZ2  H 37.774 -33.106 -46.811 1.00 . B B . 739 TRP HZ2  1 1 
        4 13171 2 2   4 TRP HZ3  H 39.346 -37.071 -46.720 1.00 . B B . 739 TRP HZ3  1 1 
        4 13172 2 2   4 TRP N    N 33.254 -39.508 -45.126 1.00 . B B . 739 TRP N    1 1 
        4 13173 2 2   4 TRP NE1  N 35.108 -34.107 -46.685 1.00 . B B . 739 TRP NE1  1 1 
        4 13174 2 2   4 TRP O    O 33.395 -36.459 -43.464 1.00 . B B . 739 TRP O    1 1 
        4 13175 2 2   5 ASP C    C 29.686 -37.577 -42.904 1.00 . B B . 740 ASP C    1 1 
        4 13176 2 2   5 ASP CA   C 30.641 -36.671 -43.679 1.00 . B B . 740 ASP CA   1 1 
        4 13177 2 2   5 ASP CB   C 29.870 -35.742 -44.622 1.00 . B B . 740 ASP CB   1 1 
        4 13178 2 2   5 ASP CG   C 29.311 -36.442 -45.848 1.00 . B B . 740 ASP CG   1 1 
        4 13179 2 2   5 ASP H    H 31.305 -38.125 -45.050 1.00 . B B . 740 ASP H    1 1 
        4 13180 2 2   5 ASP HA   H 31.182 -36.065 -42.969 1.00 . B B . 740 ASP HA   1 1 
        4 13181 2 2   5 ASP HB2  H 29.046 -35.304 -44.080 1.00 . B B . 740 ASP HB2  1 1 
        4 13182 2 2   5 ASP HB3  H 30.532 -34.954 -44.949 1.00 . B B . 740 ASP HB3  1 1 
        4 13183 2 2   5 ASP N    N 31.619 -37.449 -44.417 1.00 . B B . 740 ASP N    1 1 
        4 13184 2 2   5 ASP O    O 29.843 -38.803 -42.903 1.00 . B B . 740 ASP O    1 1 
        4 13185 2 2   5 ASP OD1  O 28.406 -37.285 -45.703 1.00 . B B . 740 ASP OD1  1 1 
        4 13186 2 2   5 ASP OD2  O 29.784 -36.144 -46.966 1.00 . B B . 740 ASP OD2  1 1 
        4 13187 2 2   6 THR C    C 26.537 -38.118 -42.072 1.00 . B B . 741 THR C    1 1 
        4 13188 2 2   6 THR CA   C 27.808 -37.688 -41.346 1.00 . B B . 741 THR CA   1 1 
        4 13189 2 2   6 THR CB   C 27.453 -36.824 -40.102 1.00 . B B . 741 THR CB   1 1 
        4 13190 2 2   6 THR CG2  C 26.548 -35.648 -40.458 1.00 . B B . 741 THR CG2  1 1 
        4 13191 2 2   6 THR H    H 28.554 -36.011 -42.395 1.00 . B B . 741 THR H    1 1 
        4 13192 2 2   6 THR HA   H 28.328 -38.573 -41.005 1.00 . B B . 741 THR HA   1 1 
        4 13193 2 2   6 THR HB   H 28.373 -36.429 -39.683 1.00 . B B . 741 THR HB   1 1 
        4 13194 2 2   6 THR HG1  H 25.936 -37.909 -39.454 1.00 . B B . 741 THR HG1  1 1 
        4 13195 2 2   6 THR HG21 H 26.790 -35.291 -41.448 1.00 . B B . 741 THR HG21 1 1 
        4 13196 2 2   6 THR HG22 H 26.707 -34.848 -39.745 1.00 . B B . 741 THR HG22 1 1 
        4 13197 2 2   6 THR HG23 H 25.502 -35.957 -40.422 1.00 . B B . 741 THR HG23 1 1 
        4 13198 2 2   6 THR N    N 28.700 -36.969 -42.250 1.00 . B B . 741 THR N    1 1 
        4 13199 2 2   6 THR O    O 25.867 -39.072 -41.667 1.00 . B B . 741 THR O    1 1 
        4 13200 2 2   6 THR OG1  O 26.797 -37.631 -39.114 1.00 . B B . 741 THR OG1  1 1 
        4 13201 2 2   7 ALA C    C 25.079 -36.710 -45.153 1.00 . B B . 742 ALA C    1 1 
        4 13202 2 2   7 ALA CA   C 25.069 -37.674 -43.978 1.00 . B B . 742 ALA CA   1 1 
        4 13203 2 2   7 ALA CB   C 23.782 -37.531 -43.176 1.00 . B B . 742 ALA CB   1 1 
        4 13204 2 2   7 ALA H    H 26.830 -36.677 -43.416 1.00 . B B . 742 ALA H    1 1 
        4 13205 2 2   7 ALA HA   H 25.136 -38.689 -44.347 1.00 . B B . 742 ALA HA   1 1 
        4 13206 2 2   7 ALA HB1  H 23.788 -38.235 -42.357 1.00 . B B . 742 ALA HB1  1 1 
        4 13207 2 2   7 ALA HB2  H 22.935 -37.729 -43.816 1.00 . B B . 742 ALA HB2  1 1 
        4 13208 2 2   7 ALA HB3  H 23.710 -36.526 -42.786 1.00 . B B . 742 ALA HB3  1 1 
        4 13209 2 2   7 ALA N    N 26.235 -37.411 -43.153 1.00 . B B . 742 ALA N    1 1 
        4 13210 2 2   7 ALA O    O 25.563 -35.584 -45.025 1.00 . B B . 742 ALA O    1 1 
        4 13211 2 2   8 ASN C    C 23.471 -36.529 -48.424 1.00 . B B . 743 ASN C    1 1 
        4 13212 2 2   8 ASN CA   C 24.665 -36.346 -47.503 1.00 . B B . 743 ASN CA   1 1 
        4 13213 2 2   8 ASN CB   C 25.961 -36.689 -48.247 1.00 . B B . 743 ASN CB   1 1 
        4 13214 2 2   8 ASN CG   C 26.196 -38.186 -48.381 1.00 . B B . 743 ASN CG   1 1 
        4 13215 2 2   8 ASN H    H 24.087 -37.997 -46.314 1.00 . B B . 743 ASN H    1 1 
        4 13216 2 2   8 ASN HA   H 24.702 -35.306 -47.210 1.00 . B B . 743 ASN HA   1 1 
        4 13217 2 2   8 ASN HB2  H 25.922 -36.265 -49.238 1.00 . B B . 743 ASN HB2  1 1 
        4 13218 2 2   8 ASN HB3  H 26.795 -36.262 -47.711 1.00 . B B . 743 ASN HB3  1 1 
        4 13219 2 2   8 ASN HD21 H 27.330 -38.171 -46.736 1.00 . B B . 743 ASN HD21 1 1 
        4 13220 2 2   8 ASN HD22 H 27.119 -39.712 -47.508 1.00 . B B . 743 ASN HD22 1 1 
        4 13221 2 2   8 ASN N    N 24.556 -37.139 -46.289 1.00 . B B . 743 ASN N    1 1 
        4 13222 2 2   8 ASN ND2  N 26.958 -38.750 -47.454 1.00 . B B . 743 ASN ND2  1 1 
        4 13223 2 2   8 ASN O    O 23.000 -37.645 -48.643 1.00 . B B . 743 ASN O    1 1 
        4 13224 2 2   8 ASN OD1  O 25.723 -38.825 -49.320 1.00 . B B . 743 ASN OD1  1 1 
        4 13225 2 2   9 ASN C    C 21.717 -33.835 -50.248 1.00 . B B . 744 ASN C    1 1 
        4 13226 2 2   9 ASN CA   C 21.908 -35.319 -49.915 1.00 . B B . 744 ASN CA   1 1 
        4 13227 2 2   9 ASN CB   C 20.610 -35.940 -49.365 1.00 . B B . 744 ASN CB   1 1 
        4 13228 2 2   9 ASN CG   C 20.161 -37.176 -50.135 1.00 . B B . 744 ASN CG   1 1 
        4 13229 2 2   9 ASN H    H 23.386 -34.548 -48.613 1.00 . B B . 744 ASN H    1 1 
        4 13230 2 2   9 ASN HA   H 22.221 -35.847 -50.806 1.00 . B B . 744 ASN HA   1 1 
        4 13231 2 2   9 ASN HB2  H 20.763 -36.222 -48.334 1.00 . B B . 744 ASN HB2  1 1 
        4 13232 2 2   9 ASN HB3  H 19.820 -35.203 -49.415 1.00 . B B . 744 ASN HB3  1 1 
        4 13233 2 2   9 ASN HD21 H 21.322 -38.327 -49.010 1.00 . B B . 744 ASN HD21 1 1 
        4 13234 2 2   9 ASN HD22 H 20.407 -39.139 -50.235 1.00 . B B . 744 ASN HD22 1 1 
        4 13235 2 2   9 ASN N    N 22.992 -35.396 -48.931 1.00 . B B . 744 ASN N    1 1 
        4 13236 2 2   9 ASN ND2  N 20.679 -38.331 -49.759 1.00 . B B . 744 ASN ND2  1 1 
        4 13237 2 2   9 ASN O    O 22.397 -33.004 -49.639 1.00 . B B . 744 ASN O    1 1 
        4 13238 2 2   9 ASN OD1  O 19.352 -37.095 -51.060 1.00 . B B . 744 ASN OD1  1 1 
        4 13239 2 2  10 PRO C    C 20.015 -31.226 -50.430 1.00 . B B . 745 PRO C    1 1 
        4 13240 2 2  10 PRO CA   C 20.644 -32.040 -51.560 1.00 . B B . 745 PRO CA   1 1 
        4 13241 2 2  10 PRO CB   C 19.715 -32.104 -52.766 1.00 . B B . 745 PRO CB   1 1 
        4 13242 2 2  10 PRO CD   C 19.962 -34.326 -52.010 1.00 . B B . 745 PRO CD   1 1 
        4 13243 2 2  10 PRO CG   C 18.952 -33.356 -52.555 1.00 . B B . 745 PRO CG   1 1 
        4 13244 2 2  10 PRO HA   H 21.578 -31.580 -51.850 1.00 . B B . 745 PRO HA   1 1 
        4 13245 2 2  10 PRO HB2  H 19.073 -31.241 -52.777 1.00 . B B . 745 PRO HB2  1 1 
        4 13246 2 2  10 PRO HB3  H 20.296 -32.144 -53.675 1.00 . B B . 745 PRO HB3  1 1 
        4 13247 2 2  10 PRO HD2  H 19.480 -35.073 -51.396 1.00 . B B . 745 PRO HD2  1 1 
        4 13248 2 2  10 PRO HD3  H 20.515 -34.790 -52.813 1.00 . B B . 745 PRO HD3  1 1 
        4 13249 2 2  10 PRO HG2  H 18.160 -33.188 -51.838 1.00 . B B . 745 PRO HG2  1 1 
        4 13250 2 2  10 PRO HG3  H 18.552 -33.707 -53.493 1.00 . B B . 745 PRO HG3  1 1 
        4 13251 2 2  10 PRO N    N 20.835 -33.453 -51.200 1.00 . B B . 745 PRO N    1 1 
        4 13252 2 2  10 PRO O    O 18.799 -31.024 -50.378 1.00 . B B . 745 PRO O    1 1 
        4 13253 2 2  11 LEU C    C 21.701 -29.848 -47.485 1.00 . B B . 746 LEU C    1 1 
        4 13254 2 2  11 LEU CA   C 20.492 -30.002 -48.361 1.00 . B B . 746 LEU CA   1 1 
        4 13255 2 2  11 LEU CB   C 19.431 -30.693 -47.500 1.00 . B B . 746 LEU CB   1 1 
        4 13256 2 2  11 LEU CD1  C 17.404 -29.398 -46.875 1.00 . B B . 746 LEU CD1  1 1 
        4 13257 2 2  11 LEU CD2  C 18.793 -30.459 -45.089 1.00 . B B . 746 LEU CD2  1 1 
        4 13258 2 2  11 LEU CG   C 18.803 -29.792 -46.451 1.00 . B B . 746 LEU CG   1 1 
        4 13259 2 2  11 LEU H    H 21.820 -31.023 -49.640 1.00 . B B . 746 LEU H    1 1 
        4 13260 2 2  11 LEU HA   H 20.140 -29.036 -48.686 1.00 . B B . 746 LEU HA   1 1 
        4 13261 2 2  11 LEU HB2  H 18.648 -31.068 -48.138 1.00 . B B . 746 LEU HB2  1 1 
        4 13262 2 2  11 LEU HB3  H 19.903 -31.526 -46.986 1.00 . B B . 746 LEU HB3  1 1 
        4 13263 2 2  11 LEU HD11 H 17.443 -28.937 -47.853 1.00 . B B . 746 LEU HD11 1 1 
        4 13264 2 2  11 LEU HD12 H 16.999 -28.693 -46.162 1.00 . B B . 746 LEU HD12 1 1 
        4 13265 2 2  11 LEU HD13 H 16.778 -30.276 -46.914 1.00 . B B . 746 LEU HD13 1 1 
        4 13266 2 2  11 LEU HD21 H 19.803 -30.726 -44.813 1.00 . B B . 746 LEU HD21 1 1 
        4 13267 2 2  11 LEU HD22 H 18.181 -31.347 -45.125 1.00 . B B . 746 LEU HD22 1 1 
        4 13268 2 2  11 LEU HD23 H 18.393 -29.771 -44.359 1.00 . B B . 746 LEU HD23 1 1 
        4 13269 2 2  11 LEU HG   H 19.394 -28.893 -46.375 1.00 . B B . 746 LEU HG   1 1 
        4 13270 2 2  11 LEU N    N 20.872 -30.793 -49.523 1.00 . B B . 746 LEU N    1 1 
        4 13271 2 2  11 LEU O    O 21.985 -28.783 -46.947 1.00 . B B . 746 LEU O    1 1 
        4 13272 2 2  12 PTR C    C 24.580 -31.940 -46.887 1.00 . B B . 747 PTR C    1 1 
        4 13273 2 2  12 PTR CA   C 23.421 -31.100 -46.363 1.00 . B B . 747 PTR CA   1 1 
        4 13274 2 2  12 PTR CB   C 22.789 -31.698 -45.093 1.00 . B B . 747 PTR CB   1 1 
        4 13275 2 2  12 PTR CD1  C 21.403 -33.420 -46.332 1.00 . B B . 747 PTR CD1  1 1 
        4 13276 2 2  12 PTR CD2  C 22.356 -34.038 -44.252 1.00 . B B . 747 PTR CD2  1 1 
        4 13277 2 2  12 PTR CE1  C 20.832 -34.676 -46.454 1.00 . B B . 747 PTR CE1  1 1 
        4 13278 2 2  12 PTR CE2  C 21.790 -35.292 -44.362 1.00 . B B . 747 PTR CE2  1 1 
        4 13279 2 2  12 PTR CG   C 22.175 -33.082 -45.236 1.00 . B B . 747 PTR CG   1 1 
        4 13280 2 2  12 PTR CZ   C 21.031 -35.612 -45.461 1.00 . B B . 747 PTR CZ   1 1 
        4 13281 2 2  12 PTR H    H 22.278 -31.674 -48.015 1.00 . B B . 747 PTR H    1 1 
        4 13282 2 2  12 PTR HA   H 23.796 -30.115 -46.129 1.00 . B B . 747 PTR HA   1 1 
        4 13283 2 2  12 PTR HB2  H 23.537 -31.761 -44.337 1.00 . B B . 747 PTR HB2  1 1 
        4 13284 2 2  12 PTR HB3  H 22.010 -31.030 -44.752 1.00 . B B . 747 PTR HB3  1 1 
        4 13285 2 2  12 PTR HD1  H 21.266 -32.684 -47.107 1.00 . B B . 747 PTR HD1  1 1 
        4 13286 2 2  12 PTR HD2  H 22.951 -33.793 -43.385 1.00 . B B . 747 PTR HD2  1 1 
        4 13287 2 2  12 PTR HE1  H 20.234 -34.917 -47.320 1.00 . B B . 747 PTR HE1  1 1 
        4 13288 2 2  12 PTR HE2  H 21.950 -36.022 -43.582 1.00 . B B . 747 PTR HE2  1 1 
        4 13289 2 2  12 PTR N    N 22.420 -30.945 -47.376 1.00 . B B . 747 PTR N    1 1 
        4 13290 2 2  12 PTR O    O 24.433 -33.121 -47.222 1.00 . B B . 747 PTR O    1 1 
        4 13291 2 2  12 PTR O1P  O 18.806 -37.556 -47.391 1.00 . B B . 747 PTR O1P  1 1 
        4 13292 2 2  12 PTR O2P  O 18.015 -36.078 -45.505 1.00 . B B . 747 PTR O2P  1 1 
        4 13293 2 2  12 PTR O3P  O 18.812 -38.475 -44.977 1.00 . B B . 747 PTR O3P  1 1 
        4 13294 2 2  12 PTR OH   O 20.500 -36.887 -45.564 1.00 . B B . 747 PTR OH   1 1 
        4 13295 2 2  12 PTR P    P 18.970 -37.288 -45.859 1.00 . B B . 747 PTR P    1 1 
        4 13296 2 2  13 LYS C    C 28.096 -30.884 -47.322 1.00 . B B . 748 LYS C    1 1 
        4 13297 2 2  13 LYS CA   C 26.941 -31.864 -47.519 1.00 . B B . 748 LYS CA   1 1 
        4 13298 2 2  13 LYS CB   C 26.784 -32.213 -49.013 1.00 . B B . 748 LYS CB   1 1 
        4 13299 2 2  13 LYS CD   C 28.890 -33.605 -49.313 1.00 . B B . 748 LYS CD   1 1 
        4 13300 2 2  13 LYS CE   C 28.294 -34.900 -49.840 1.00 . B B . 748 LYS CE   1 1 
        4 13301 2 2  13 LYS CG   C 28.101 -32.383 -49.768 1.00 . B B . 748 LYS CG   1 1 
        4 13302 2 2  13 LYS H    H 25.712 -30.336 -46.742 1.00 . B B . 748 LYS H    1 1 
        4 13303 2 2  13 LYS HA   H 27.143 -32.766 -46.960 1.00 . B B . 748 LYS HA   1 1 
        4 13304 2 2  13 LYS HB2  H 26.230 -33.136 -49.095 1.00 . B B . 748 LYS HB2  1 1 
        4 13305 2 2  13 LYS HB3  H 26.220 -31.426 -49.494 1.00 . B B . 748 LYS HB3  1 1 
        4 13306 2 2  13 LYS HD2  H 29.904 -33.517 -49.671 1.00 . B B . 748 LYS HD2  1 1 
        4 13307 2 2  13 LYS HD3  H 28.891 -33.635 -48.234 1.00 . B B . 748 LYS HD3  1 1 
        4 13308 2 2  13 LYS HE2  H 27.324 -35.045 -49.388 1.00 . B B . 748 LYS HE2  1 1 
        4 13309 2 2  13 LYS HE3  H 28.183 -34.823 -50.911 1.00 . B B . 748 LYS HE3  1 1 
        4 13310 2 2  13 LYS HG2  H 27.884 -32.485 -50.821 1.00 . B B . 748 LYS HG2  1 1 
        4 13311 2 2  13 LYS HG3  H 28.705 -31.502 -49.613 1.00 . B B . 748 LYS HG3  1 1 
        4 13312 2 2  13 LYS HZ1  H 28.719 -36.946 -49.870 1.00 . B B . 748 LYS HZ1  1 1 
        4 13313 2 2  13 LYS HZ2  H 29.295 -36.149 -48.489 1.00 . B B . 748 LYS HZ2  1 1 
        4 13314 2 2  13 LYS HZ3  H 30.089 -35.959 -49.977 1.00 . B B . 748 LYS HZ3  1 1 
        4 13315 2 2  13 LYS N    N 25.709 -31.276 -47.005 1.00 . B B . 748 LYS N    1 1 
        4 13316 2 2  13 LYS NZ   N 29.155 -36.069 -49.524 1.00 . B B . 748 LYS NZ   1 1 
        4 13317 2 2  13 LYS O    O 27.978 -29.707 -47.652 1.00 . B B . 748 LYS O    1 1 
        4 13318 2 2  14 GLU C    C 30.969 -30.320 -48.040 1.00 . B B . 749 GLU C    1 1 
        4 13319 2 2  14 GLU CA   C 30.412 -30.575 -46.640 1.00 . B B . 749 GLU CA   1 1 
        4 13320 2 2  14 GLU CB   C 31.430 -31.318 -45.763 1.00 . B B . 749 GLU CB   1 1 
        4 13321 2 2  14 GLU CD   C 33.654 -30.442 -46.657 1.00 . B B . 749 GLU CD   1 1 
        4 13322 2 2  14 GLU CG   C 32.717 -30.556 -45.465 1.00 . B B . 749 GLU CG   1 1 
        4 13323 2 2  14 GLU H    H 29.180 -32.276 -46.388 1.00 . B B . 749 GLU H    1 1 
        4 13324 2 2  14 GLU HA   H 30.165 -29.629 -46.176 1.00 . B B . 749 GLU HA   1 1 
        4 13325 2 2  14 GLU HB2  H 30.961 -31.556 -44.820 1.00 . B B . 749 GLU HB2  1 1 
        4 13326 2 2  14 GLU HB3  H 31.694 -32.234 -46.255 1.00 . B B . 749 GLU HB3  1 1 
        4 13327 2 2  14 GLU HG2  H 32.458 -29.561 -45.138 1.00 . B B . 749 GLU HG2  1 1 
        4 13328 2 2  14 GLU HG3  H 33.238 -31.067 -44.666 1.00 . B B . 749 GLU HG3  1 1 
        4 13329 2 2  14 GLU N    N 29.191 -31.366 -46.748 1.00 . B B . 749 GLU N    1 1 
        4 13330 2 2  14 GLU O    O 31.139 -31.253 -48.826 1.00 . B B . 749 GLU O    1 1 
        4 13331 2 2  14 GLU OE1  O 34.156 -31.487 -47.133 1.00 . B B . 749 GLU OE1  1 1 
        4 13332 2 2  14 GLU OE2  O 33.876 -29.307 -47.134 1.00 . B B . 749 GLU OE2  1 1 
        4 13333 2 2  15 ALA C    C 32.178 -27.221 -49.625 1.00 . B B . 750 ALA C    1 1 
        4 13334 2 2  15 ALA CA   C 31.731 -28.668 -49.660 1.00 . B B . 750 ALA CA   1 1 
        4 13335 2 2  15 ALA CB   C 30.639 -28.836 -50.698 1.00 . B B . 750 ALA CB   1 1 
        4 13336 2 2  15 ALA H    H 31.091 -28.371 -47.668 1.00 . B B . 750 ALA H    1 1 
        4 13337 2 2  15 ALA HA   H 32.565 -29.303 -49.921 1.00 . B B . 750 ALA HA   1 1 
        4 13338 2 2  15 ALA HB1  H 29.813 -28.188 -50.448 1.00 . B B . 750 ALA HB1  1 1 
        4 13339 2 2  15 ALA HB2  H 30.308 -29.862 -50.708 1.00 . B B . 750 ALA HB2  1 1 
        4 13340 2 2  15 ALA HB3  H 31.026 -28.569 -51.669 1.00 . B B . 750 ALA HB3  1 1 
        4 13341 2 2  15 ALA N    N 31.232 -29.061 -48.346 1.00 . B B . 750 ALA N    1 1 
        4 13342 2 2  15 ALA O    O 31.970 -26.460 -50.573 1.00 . B B . 750 ALA O    1 1 
        4 13343 2 2  16 THR C    C 34.211 -25.244 -47.293 1.00 . B B . 751 THR C    1 1 
        4 13344 2 2  16 THR CA   C 33.037 -25.429 -48.258 1.00 . B B . 751 THR CA   1 1 
        4 13345 2 2  16 THR CB   C 31.736 -24.815 -47.682 1.00 . B B . 751 THR CB   1 1 
        4 13346 2 2  16 THR CG2  C 31.869 -23.352 -47.300 1.00 . B B . 751 THR CG2  1 1 
        4 13347 2 2  16 THR H    H 33.112 -27.519 -47.893 1.00 . B B . 751 THR H    1 1 
        4 13348 2 2  16 THR HA   H 33.261 -24.938 -49.193 1.00 . B B . 751 THR HA   1 1 
        4 13349 2 2  16 THR HB   H 31.456 -25.377 -46.805 1.00 . B B . 751 THR HB   1 1 
        4 13350 2 2  16 THR HG1  H 31.047 -25.388 -49.435 1.00 . B B . 751 THR HG1  1 1 
        4 13351 2 2  16 THR HG21 H 30.895 -22.970 -47.013 1.00 . B B . 751 THR HG21 1 1 
        4 13352 2 2  16 THR HG22 H 32.244 -22.790 -48.141 1.00 . B B . 751 THR HG22 1 1 
        4 13353 2 2  16 THR HG23 H 32.550 -23.260 -46.466 1.00 . B B . 751 THR HG23 1 1 
        4 13354 2 2  16 THR N    N 32.795 -26.836 -48.530 1.00 . B B . 751 THR N    1 1 
        4 13355 2 2  16 THR O    O 34.622 -26.183 -46.623 1.00 . B B . 751 THR O    1 1 
        4 13356 2 2  16 THR OG1  O 30.697 -24.941 -48.648 1.00 . B B . 751 THR OG1  1 1 
        4 13357 2 2  17 SER C    C 35.272 -22.715 -45.287 1.00 . B B . 752 SER C    1 1 
        4 13358 2 2  17 SER CA   C 35.810 -23.721 -46.300 1.00 . B B . 752 SER CA   1 1 
        4 13359 2 2  17 SER CB   C 37.034 -23.152 -47.016 1.00 . B B . 752 SER CB   1 1 
        4 13360 2 2  17 SER H    H 34.499 -23.370 -47.913 1.00 . B B . 752 SER H    1 1 
        4 13361 2 2  17 SER HA   H 36.087 -24.627 -45.783 1.00 . B B . 752 SER HA   1 1 
        4 13362 2 2  17 SER HB2  H 36.781 -22.198 -47.455 1.00 . B B . 752 SER HB2  1 1 
        4 13363 2 2  17 SER HB3  H 37.837 -23.022 -46.305 1.00 . B B . 752 SER HB3  1 1 
        4 13364 2 2  17 SER HG   H 37.393 -24.947 -47.735 1.00 . B B . 752 SER HG   1 1 
        4 13365 2 2  17 SER N    N 34.776 -24.049 -47.264 1.00 . B B . 752 SER N    1 1 
        4 13366 2 2  17 SER O    O 34.962 -21.576 -45.642 1.00 . B B . 752 SER O    1 1 
        4 13367 2 2  17 SER OG   O 37.469 -24.029 -48.043 1.00 . B B . 752 SER OG   1 1 
        4 13368 2 2  18 THR C    C 35.621 -22.156 -41.849 1.00 . B B . 753 THR C    1 1 
        4 13369 2 2  18 THR CA   C 34.626 -22.264 -43.001 1.00 . B B . 753 THR CA   1 1 
        4 13370 2 2  18 THR CB   C 33.233 -22.714 -42.491 1.00 . B B . 753 THR CB   1 1 
        4 13371 2 2  18 THR CG2  C 33.277 -24.077 -41.830 1.00 . B B . 753 THR CG2  1 1 
        4 13372 2 2  18 THR H    H 35.390 -24.065 -43.809 1.00 . B B . 753 THR H    1 1 
        4 13373 2 2  18 THR HA   H 34.515 -21.281 -43.440 1.00 . B B . 753 THR HA   1 1 
        4 13374 2 2  18 THR HB   H 32.566 -22.772 -43.339 1.00 . B B . 753 THR HB   1 1 
        4 13375 2 2  18 THR HG1  H 32.086 -22.208 -40.973 1.00 . B B . 753 THR HG1  1 1 
        4 13376 2 2  18 THR HG21 H 33.890 -24.024 -40.943 1.00 . B B . 753 THR HG21 1 1 
        4 13377 2 2  18 THR HG22 H 33.691 -24.797 -42.517 1.00 . B B . 753 THR HG22 1 1 
        4 13378 2 2  18 THR HG23 H 32.272 -24.368 -41.558 1.00 . B B . 753 THR HG23 1 1 
        4 13379 2 2  18 THR N    N 35.133 -23.142 -44.039 1.00 . B B . 753 THR N    1 1 
        4 13380 2 2  18 THR O    O 36.096 -23.160 -41.314 1.00 . B B . 753 THR O    1 1 
        4 13381 2 2  18 THR OG1  O 32.707 -21.767 -41.559 1.00 . B B . 753 THR OG1  1 1 
        4 13382 2 2  19 PHE C    C 36.843 -19.128 -40.164 1.00 . B B . 754 PHE C    1 1 
        4 13383 2 2  19 PHE CA   C 36.917 -20.614 -40.468 1.00 . B B . 754 PHE CA   1 1 
        4 13384 2 2  19 PHE CB   C 38.335 -20.999 -40.906 1.00 . B B . 754 PHE CB   1 1 
        4 13385 2 2  19 PHE CD1  C 38.490 -21.045 -43.412 1.00 . B B . 754 PHE CD1  1 1 
        4 13386 2 2  19 PHE CD2  C 39.423 -19.180 -42.256 1.00 . B B . 754 PHE CD2  1 1 
        4 13387 2 2  19 PHE CE1  C 38.874 -20.496 -44.620 1.00 . B B . 754 PHE CE1  1 1 
        4 13388 2 2  19 PHE CE2  C 39.810 -18.625 -43.463 1.00 . B B . 754 PHE CE2  1 1 
        4 13389 2 2  19 PHE CG   C 38.758 -20.394 -42.218 1.00 . B B . 754 PHE CG   1 1 
        4 13390 2 2  19 PHE CZ   C 39.536 -19.283 -44.645 1.00 . B B . 754 PHE CZ   1 1 
        4 13391 2 2  19 PHE H    H 35.514 -20.169 -41.979 1.00 . B B . 754 PHE H    1 1 
        4 13392 2 2  19 PHE HA   H 36.649 -21.172 -39.583 1.00 . B B . 754 PHE HA   1 1 
        4 13393 2 2  19 PHE HB2  H 39.034 -20.672 -40.151 1.00 . B B . 754 PHE HB2  1 1 
        4 13394 2 2  19 PHE HB3  H 38.394 -22.074 -40.999 1.00 . B B . 754 PHE HB3  1 1 
        4 13395 2 2  19 PHE HD1  H 37.973 -21.992 -43.392 1.00 . B B . 754 PHE HD1  1 1 
        4 13396 2 2  19 PHE HD2  H 39.635 -18.661 -41.332 1.00 . B B . 754 PHE HD2  1 1 
        4 13397 2 2  19 PHE HE1  H 38.656 -21.013 -45.541 1.00 . B B . 754 PHE HE1  1 1 
        4 13398 2 2  19 PHE HE2  H 40.327 -17.676 -43.480 1.00 . B B . 754 PHE HE2  1 1 
        4 13399 2 2  19 PHE HZ   H 39.837 -18.851 -45.588 1.00 . B B . 754 PHE HZ   1 1 
        4 13400 2 2  19 PHE N    N 35.950 -20.920 -41.509 1.00 . B B . 754 PHE N    1 1 
        4 13401 2 2  19 PHE O    O 36.008 -18.430 -40.729 1.00 . B B . 754 PHE O    1 1 
        4 13402 2 2  20 THR C    C 39.008 -16.761 -38.364 1.00 . B B . 755 THR C    1 1 
        4 13403 2 2  20 THR CA   C 37.681 -17.230 -38.933 1.00 . B B . 755 THR CA   1 1 
        4 13404 2 2  20 THR CB   C 36.594 -16.930 -37.886 1.00 . B B . 755 THR CB   1 1 
        4 13405 2 2  20 THR CG2  C 35.353 -16.318 -38.519 1.00 . B B . 755 THR CG2  1 1 
        4 13406 2 2  20 THR H    H 38.351 -19.236 -38.865 1.00 . B B . 755 THR H    1 1 
        4 13407 2 2  20 THR HA   H 37.459 -16.663 -39.824 1.00 . B B . 755 THR HA   1 1 
        4 13408 2 2  20 THR HB   H 36.998 -16.224 -37.172 1.00 . B B . 755 THR HB   1 1 
        4 13409 2 2  20 THR HG1  H 35.726 -17.938 -36.418 1.00 . B B . 755 THR HG1  1 1 
        4 13410 2 2  20 THR HG21 H 35.635 -15.447 -39.090 1.00 . B B . 755 THR HG21 1 1 
        4 13411 2 2  20 THR HG22 H 34.659 -16.030 -37.739 1.00 . B B . 755 THR HG22 1 1 
        4 13412 2 2  20 THR HG23 H 34.886 -17.042 -39.170 1.00 . B B . 755 THR HG23 1 1 
        4 13413 2 2  20 THR N    N 37.700 -18.641 -39.287 1.00 . B B . 755 THR N    1 1 
        4 13414 2 2  20 THR O    O 39.848 -16.198 -39.064 1.00 . B B . 755 THR O    1 1 
        4 13415 2 2  20 THR OG1  O 36.261 -18.140 -37.193 1.00 . B B . 755 THR OG1  1 1 
        4 13416 2 2  21 ASN C    C 40.482 -17.231 -35.061 1.00 . B B . 756 ASN C    1 1 
        4 13417 2 2  21 ASN CA   C 40.219 -16.397 -36.305 1.00 . B B . 756 ASN CA   1 1 
        4 13418 2 2  21 ASN CB   C 39.720 -14.994 -35.925 1.00 . B B . 756 ASN CB   1 1 
        4 13419 2 2  21 ASN CG   C 40.689 -14.204 -35.078 1.00 . B B . 756 ASN CG   1 1 
        4 13420 2 2  21 ASN H    H 38.604 -17.698 -36.656 1.00 . B B . 756 ASN H    1 1 
        4 13421 2 2  21 ASN HA   H 41.118 -16.319 -36.898 1.00 . B B . 756 ASN HA   1 1 
        4 13422 2 2  21 ASN HB2  H 39.534 -14.436 -36.828 1.00 . B B . 756 ASN HB2  1 1 
        4 13423 2 2  21 ASN HB3  H 38.794 -15.092 -35.378 1.00 . B B . 756 ASN HB3  1 1 
        4 13424 2 2  21 ASN HD21 H 39.175 -13.452 -34.038 1.00 . B B . 756 ASN HD21 1 1 
        4 13425 2 2  21 ASN HD22 H 40.754 -12.927 -33.566 1.00 . B B . 756 ASN HD22 1 1 
        4 13426 2 2  21 ASN N    N 39.187 -17.035 -37.090 1.00 . B B . 756 ASN N    1 1 
        4 13427 2 2  21 ASN ND2  N 40.154 -13.452 -34.134 1.00 . B B . 756 ASN ND2  1 1 
        4 13428 2 2  21 ASN O    O 39.808 -18.238 -34.841 1.00 . B B . 756 ASN O    1 1 
        4 13429 2 2  21 ASN OD1  O 41.905 -14.294 -35.249 1.00 . B B . 756 ASN OD1  1 1 
        4 13430 2 2  22 ILE C    C 40.676 -16.955 -31.963 1.00 . B B . 757 ILE C    1 1 
        4 13431 2 2  22 ILE CA   C 41.681 -17.487 -32.983 1.00 . B B . 757 ILE CA   1 1 
        4 13432 2 2  22 ILE CB   C 43.137 -17.320 -32.484 1.00 . B B . 757 ILE CB   1 1 
        4 13433 2 2  22 ILE CD1  C 42.989 -19.363 -30.957 1.00 . B B . 757 ILE CD1  1 1 
        4 13434 2 2  22 ILE CG1  C 43.296 -17.886 -31.067 1.00 . B B . 757 ILE CG1  1 1 
        4 13435 2 2  22 ILE CG2  C 43.569 -15.859 -32.538 1.00 . B B . 757 ILE CG2  1 1 
        4 13436 2 2  22 ILE H    H 42.031 -16.082 -34.524 1.00 . B B . 757 ILE H    1 1 
        4 13437 2 2  22 ILE HA   H 41.493 -18.545 -33.121 1.00 . B B . 757 ILE HA   1 1 
        4 13438 2 2  22 ILE HB   H 43.780 -17.876 -33.153 1.00 . B B . 757 ILE HB   1 1 
        4 13439 2 2  22 ILE HD11 H 41.963 -19.540 -31.246 1.00 . B B . 757 ILE HD11 1 1 
        4 13440 2 2  22 ILE HD12 H 43.137 -19.687 -29.939 1.00 . B B . 757 ILE HD12 1 1 
        4 13441 2 2  22 ILE HD13 H 43.646 -19.919 -31.611 1.00 . B B . 757 ILE HD13 1 1 
        4 13442 2 2  22 ILE HG12 H 44.314 -17.742 -30.743 1.00 . B B . 757 ILE HG12 1 1 
        4 13443 2 2  22 ILE HG13 H 42.631 -17.357 -30.399 1.00 . B B . 757 ILE HG13 1 1 
        4 13444 2 2  22 ILE HG21 H 42.910 -15.266 -31.922 1.00 . B B . 757 ILE HG21 1 1 
        4 13445 2 2  22 ILE HG22 H 43.522 -15.506 -33.557 1.00 . B B . 757 ILE HG22 1 1 
        4 13446 2 2  22 ILE HG23 H 44.581 -15.769 -32.172 1.00 . B B . 757 ILE HG23 1 1 
        4 13447 2 2  22 ILE N    N 41.460 -16.840 -34.260 1.00 . B B . 757 ILE N    1 1 
        4 13448 2 2  22 ILE O    O 40.934 -16.009 -31.218 1.00 . B B . 757 ILE O    1 1 
        4 13449 2 2  23 THR C    C 37.540 -18.361 -30.847 1.00 . B B . 758 THR C    1 1 
        4 13450 2 2  23 THR CA   C 38.427 -17.159 -31.099 1.00 . B B . 758 THR CA   1 1 
        4 13451 2 2  23 THR CB   C 37.578 -16.007 -31.672 1.00 . B B . 758 THR CB   1 1 
        4 13452 2 2  23 THR CG2  C 36.552 -15.554 -30.653 1.00 . B B . 758 THR CG2  1 1 
        4 13453 2 2  23 THR H    H 39.320 -18.223 -32.678 1.00 . B B . 758 THR H    1 1 
        4 13454 2 2  23 THR HA   H 38.865 -16.834 -30.163 1.00 . B B . 758 THR HA   1 1 
        4 13455 2 2  23 THR HB   H 37.054 -16.355 -32.552 1.00 . B B . 758 THR HB   1 1 
        4 13456 2 2  23 THR HG1  H 39.318 -15.074 -31.692 1.00 . B B . 758 THR HG1  1 1 
        4 13457 2 2  23 THR HG21 H 35.905 -16.380 -30.400 1.00 . B B . 758 THR HG21 1 1 
        4 13458 2 2  23 THR HG22 H 35.963 -14.749 -31.069 1.00 . B B . 758 THR HG22 1 1 
        4 13459 2 2  23 THR HG23 H 37.058 -15.206 -29.763 1.00 . B B . 758 THR HG23 1 1 
        4 13460 2 2  23 THR N    N 39.493 -17.529 -32.003 1.00 . B B . 758 THR N    1 1 
        4 13461 2 2  23 THR O    O 37.141 -19.045 -31.791 1.00 . B B . 758 THR O    1 1 
        4 13462 2 2  23 THR OG1  O 38.427 -14.907 -32.026 1.00 . B B . 758 THR OG1  1 1 
        4 13463 2 2  24 PTR C    C 36.980 -21.096 -29.335 1.00 . B B . 759 PTR C    1 1 
        4 13464 2 2  24 PTR CA   C 36.373 -19.701 -29.153 1.00 . B B . 759 PTR CA   1 1 
        4 13465 2 2  24 PTR CB   C 35.047 -19.583 -29.912 1.00 . B B . 759 PTR CB   1 1 
        4 13466 2 2  24 PTR CD1  C 33.472 -18.868 -28.082 1.00 . B B . 759 PTR CD1  1 1 
        4 13467 2 2  24 PTR CD2  C 33.027 -20.915 -29.214 1.00 . B B . 759 PTR CD2  1 1 
        4 13468 2 2  24 PTR CE1  C 32.350 -19.048 -27.301 1.00 . B B . 759 PTR CE1  1 1 
        4 13469 2 2  24 PTR CE2  C 31.903 -21.104 -28.433 1.00 . B B . 759 PTR CE2  1 1 
        4 13470 2 2  24 PTR CG   C 33.829 -19.798 -29.051 1.00 . B B . 759 PTR CG   1 1 
        4 13471 2 2  24 PTR CZ   C 31.569 -20.168 -27.480 1.00 . B B . 759 PTR CZ   1 1 
        4 13472 2 2  24 PTR H    H 37.758 -18.133 -28.878 1.00 . B B . 759 PTR H    1 1 
        4 13473 2 2  24 PTR HA   H 36.176 -19.555 -28.100 1.00 . B B . 759 PTR HA   1 1 
        4 13474 2 2  24 PTR HB2  H 34.976 -18.595 -30.343 1.00 . B B . 759 PTR HB2  1 1 
        4 13475 2 2  24 PTR HB3  H 35.028 -20.317 -30.704 1.00 . B B . 759 PTR HB3  1 1 
        4 13476 2 2  24 PTR HD1  H 34.086 -17.990 -27.945 1.00 . B B . 759 PTR HD1  1 1 
        4 13477 2 2  24 PTR HD2  H 33.292 -21.649 -29.960 1.00 . B B . 759 PTR HD2  1 1 
        4 13478 2 2  24 PTR HE1  H 32.089 -18.315 -26.552 1.00 . B B . 759 PTR HE1  1 1 
        4 13479 2 2  24 PTR HE2  H 31.290 -21.983 -28.574 1.00 . B B . 759 PTR HE2  1 1 
        4 13480 2 2  24 PTR N    N 37.296 -18.648 -29.571 1.00 . B B . 759 PTR N    1 1 
        4 13481 2 2  24 PTR O    O 36.625 -22.025 -28.615 1.00 . B B . 759 PTR O    1 1 
        4 13482 2 2  24 PTR O1P  O 28.984 -20.980 -24.710 1.00 . B B . 759 PTR O1P  1 1 
        4 13483 2 2  24 PTR O2P  O 31.486 -20.837 -24.409 1.00 . B B . 759 PTR O2P  1 1 
        4 13484 2 2  24 PTR O3P  O 30.512 -22.641 -25.984 1.00 . B B . 759 PTR O3P  1 1 
        4 13485 2 2  24 PTR OH   O 30.441 -20.342 -26.709 1.00 . B B . 759 PTR OH   1 1 
        4 13486 2 2  24 PTR P    P 30.351 -21.284 -25.410 1.00 . B B . 759 PTR P    1 1 
        4 13487 2 2  25 ARG C    C 39.745 -22.307 -31.502 1.00 . B B . 760 ARG C    1 1 
        4 13488 2 2  25 ARG CA   C 38.552 -22.508 -30.558 1.00 . B B . 760 ARG CA   1 1 
        4 13489 2 2  25 ARG CB   C 37.533 -23.514 -31.133 1.00 . B B . 760 ARG CB   1 1 
        4 13490 2 2  25 ARG CD   C 39.033 -25.564 -31.051 1.00 . B B . 760 ARG CD   1 1 
        4 13491 2 2  25 ARG CG   C 38.139 -24.675 -31.908 1.00 . B B . 760 ARG CG   1 1 
        4 13492 2 2  25 ARG CZ   C 39.943 -27.496 -32.318 1.00 . B B . 760 ARG CZ   1 1 
        4 13493 2 2  25 ARG H    H 38.119 -20.459 -30.847 1.00 . B B . 760 ARG H    1 1 
        4 13494 2 2  25 ARG HA   H 38.921 -22.888 -29.616 1.00 . B B . 760 ARG HA   1 1 
        4 13495 2 2  25 ARG HB2  H 36.959 -23.924 -30.314 1.00 . B B . 760 ARG HB2  1 1 
        4 13496 2 2  25 ARG HB3  H 36.861 -22.983 -31.793 1.00 . B B . 760 ARG HB3  1 1 
        4 13497 2 2  25 ARG HD2  H 39.526 -24.952 -30.312 1.00 . B B . 760 ARG HD2  1 1 
        4 13498 2 2  25 ARG HD3  H 38.419 -26.305 -30.559 1.00 . B B . 760 ARG HD3  1 1 
        4 13499 2 2  25 ARG HE   H 40.854 -25.724 -32.096 1.00 . B B . 760 ARG HE   1 1 
        4 13500 2 2  25 ARG HG2  H 37.338 -25.276 -32.308 1.00 . B B . 760 ARG HG2  1 1 
        4 13501 2 2  25 ARG HG3  H 38.712 -24.279 -32.720 1.00 . B B . 760 ARG HG3  1 1 
        4 13502 2 2  25 ARG HH11 H 38.196 -27.899 -31.373 1.00 . B B . 760 ARG HH11 1 1 
        4 13503 2 2  25 ARG HH12 H 38.827 -29.193 -32.340 1.00 . B B . 760 ARG HH12 1 1 
        4 13504 2 2  25 ARG HH21 H 41.699 -27.435 -33.325 1.00 . B B . 760 ARG HH21 1 1 
        4 13505 2 2  25 ARG HH22 H 40.836 -28.945 -33.432 1.00 . B B . 760 ARG HH22 1 1 
        4 13506 2 2  25 ARG N    N 37.891 -21.236 -30.291 1.00 . B B . 760 ARG N    1 1 
        4 13507 2 2  25 ARG NE   N 40.045 -26.245 -31.863 1.00 . B B . 760 ARG NE   1 1 
        4 13508 2 2  25 ARG NH1  N 38.908 -28.256 -31.982 1.00 . B B . 760 ARG NH1  1 1 
        4 13509 2 2  25 ARG NH2  N 40.902 -27.996 -33.087 1.00 . B B . 760 ARG NH2  1 1 
        4 13510 2 2  25 ARG O    O 39.591 -21.833 -32.627 1.00 . B B . 760 ARG O    1 1 
        4 13511 2 2  26 GLY C    C 42.138 -23.666 -32.890 1.00 . B B . 761 GLY C    1 1 
        4 13512 2 2  26 GLY CA   C 42.144 -22.592 -31.819 1.00 . B B . 761 GLY CA   1 1 
        4 13513 2 2  26 GLY H    H 40.996 -22.946 -30.075 1.00 . B B . 761 GLY H    1 1 
        4 13514 2 2  26 GLY HA2  H 42.229 -21.616 -32.284 1.00 . B B . 761 GLY HA2  1 1 
        4 13515 2 2  26 GLY HA3  H 43.001 -22.744 -31.178 1.00 . B B . 761 GLY HA3  1 1 
        4 13516 2 2  26 GLY N    N 40.937 -22.645 -31.011 1.00 . B B . 761 GLY N    1 1 
        4 13517 2 2  26 GLY O    O 42.279 -24.851 -32.588 1.00 . B B . 761 GLY O    1 1 
        4 13518 2 2  27 THR C    C 42.572 -23.664 -36.462 1.00 . B B . 762 THR C    1 1 
        4 13519 2 2  27 THR CA   C 41.854 -24.215 -35.226 1.00 . B B . 762 THR CA   1 1 
        4 13520 2 2  27 THR CB   C 40.370 -24.527 -35.536 1.00 . B B . 762 THR CB   1 1 
        4 13521 2 2  27 THR CG2  C 39.582 -23.242 -35.748 1.00 . B B . 762 THR CG2  1 1 
        4 13522 2 2  27 THR H    H 41.854 -22.311 -34.320 1.00 . B B . 762 THR H    1 1 
        4 13523 2 2  27 THR HA   H 42.339 -25.129 -34.916 1.00 . B B . 762 THR HA   1 1 
        4 13524 2 2  27 THR HB   H 39.951 -25.044 -34.685 1.00 . B B . 762 THR HB   1 1 
        4 13525 2 2  27 THR HG1  H 40.906 -25.089 -37.347 1.00 . B B . 762 THR HG1  1 1 
        4 13526 2 2  27 THR HG21 H 39.578 -22.669 -34.831 1.00 . B B . 762 THR HG21 1 1 
        4 13527 2 2  27 THR HG22 H 38.568 -23.481 -36.027 1.00 . B B . 762 THR HG22 1 1 
        4 13528 2 2  27 THR HG23 H 40.047 -22.660 -36.534 1.00 . B B . 762 THR HG23 1 1 
        4 13529 2 2  27 THR N    N 41.942 -23.266 -34.131 1.00 . B B . 762 THR N    1 1 
        4 13530 2 2  27 THR O    O 42.036 -23.759 -37.588 1.00 . B B . 762 THR O    1 1 
        4 13531 2 2  27 THR OXT  O 43.658 -23.089 -36.289 1.00 . B B . 762 THR OXT  1 1 
        4 13532 2 2  27 THR OG1  O 40.254 -25.372 -36.685 1.00 . B B . 762 THR OG1  1 1 
        5 13533 1 1  21 GLY C    C  8.743   5.521 -12.911 1.00 . A A .  17 GLY C    1 1 
        5 13534 1 1  21 GLY CA   C  9.033   6.907 -13.444 1.00 . A A .  17 GLY CA   1 1 
        5 13535 1 1  21 GLY HA2  H  8.494   7.046 -14.370 1.00 . A A .  17 GLY HA2  1 1 
        5 13536 1 1  21 GLY HA3  H 10.092   6.998 -13.635 1.00 . A A .  17 GLY HA3  1 1 
        5 13537 1 1  21 GLY N    N  8.623   7.958 -12.481 1.00 . A A .  17 GLY N    1 1 
        5 13538 1 1  21 GLY O    O  7.663   5.265 -12.378 1.00 . A A .  17 GLY O    1 1 
        5 13539 1 1  22 GLN C    C 10.346   3.184 -11.196 1.00 . A A .  18 GLN C    1 1 
        5 13540 1 1  22 GLN CA   C  9.577   3.283 -12.504 1.00 . A A .  18 GLN CA   1 1 
        5 13541 1 1  22 GLN CB   C 10.052   2.227 -13.509 1.00 . A A .  18 GLN CB   1 1 
        5 13542 1 1  22 GLN CD   C 11.914   1.316 -14.956 1.00 . A A .  18 GLN CD   1 1 
        5 13543 1 1  22 GLN CG   C 11.493   2.390 -13.964 1.00 . A A .  18 GLN CG   1 1 
        5 13544 1 1  22 GLN H    H 10.547   4.883 -13.488 1.00 . A A .  18 GLN H    1 1 
        5 13545 1 1  22 GLN HA   H  8.529   3.121 -12.295 1.00 . A A .  18 GLN HA   1 1 
        5 13546 1 1  22 GLN HB2  H  9.953   1.251 -13.054 1.00 . A A .  18 GLN HB2  1 1 
        5 13547 1 1  22 GLN HB3  H  9.416   2.271 -14.380 1.00 . A A .  18 GLN HB3  1 1 
        5 13548 1 1  22 GLN HE21 H 10.054   1.173 -15.641 1.00 . A A .  18 GLN HE21 1 1 
        5 13549 1 1  22 GLN HE22 H 11.211   0.125 -16.386 1.00 . A A .  18 GLN HE22 1 1 
        5 13550 1 1  22 GLN HG2  H 11.603   3.356 -14.432 1.00 . A A .  18 GLN HG2  1 1 
        5 13551 1 1  22 GLN HG3  H 12.138   2.334 -13.099 1.00 . A A .  18 GLN HG3  1 1 
        5 13552 1 1  22 GLN N    N  9.709   4.625 -13.041 1.00 . A A .  18 GLN N    1 1 
        5 13553 1 1  22 GLN NE2  N 10.966   0.823 -15.740 1.00 . A A .  18 GLN NE2  1 1 
        5 13554 1 1  22 GLN O    O 11.264   3.965 -10.947 1.00 . A A .  18 GLN O    1 1 
        5 13555 1 1  22 GLN OE1  O 13.080   0.930 -15.015 1.00 . A A .  18 GLN OE1  1 1 
        5 13556 1 1  23 LEU C    C 11.600   1.135  -8.908 1.00 . A A .  19 LEU C    1 1 
        5 13557 1 1  23 LEU CA   C 10.486   2.165  -9.011 1.00 . A A .  19 LEU CA   1 1 
        5 13558 1 1  23 LEU CB   C  9.358   1.836  -8.024 1.00 . A A .  19 LEU CB   1 1 
        5 13559 1 1  23 LEU CD1  C  8.724   4.270  -7.939 1.00 . A A .  19 LEU CD1  1 1 
        5 13560 1 1  23 LEU CD2  C  7.245   2.656  -9.150 1.00 . A A .  19 LEU CD2  1 1 
        5 13561 1 1  23 LEU CG   C  8.198   2.845  -7.975 1.00 . A A .  19 LEU CG   1 1 
        5 13562 1 1  23 LEU H    H  9.325   1.553 -10.669 1.00 . A A .  19 LEU H    1 1 
        5 13563 1 1  23 LEU HA   H 10.890   3.136  -8.763 1.00 . A A .  19 LEU HA   1 1 
        5 13564 1 1  23 LEU HB2  H  8.953   0.870  -8.289 1.00 . A A .  19 LEU HB2  1 1 
        5 13565 1 1  23 LEU HB3  H  9.786   1.768  -7.035 1.00 . A A .  19 LEU HB3  1 1 
        5 13566 1 1  23 LEU HD11 H  9.276   4.472  -8.848 1.00 . A A .  19 LEU HD11 1 1 
        5 13567 1 1  23 LEU HD12 H  9.375   4.391  -7.087 1.00 . A A .  19 LEU HD12 1 1 
        5 13568 1 1  23 LEU HD13 H  7.896   4.959  -7.861 1.00 . A A .  19 LEU HD13 1 1 
        5 13569 1 1  23 LEU HD21 H  6.450   3.385  -9.090 1.00 . A A .  19 LEU HD21 1 1 
        5 13570 1 1  23 LEU HD22 H  6.826   1.661  -9.116 1.00 . A A .  19 LEU HD22 1 1 
        5 13571 1 1  23 LEU HD23 H  7.785   2.789 -10.078 1.00 . A A .  19 LEU HD23 1 1 
        5 13572 1 1  23 LEU HG   H  7.637   2.683  -7.066 1.00 . A A .  19 LEU HG   1 1 
        5 13573 1 1  23 LEU N    N  9.967   2.236 -10.364 1.00 . A A .  19 LEU N    1 1 
        5 13574 1 1  23 LEU O    O 11.371  -0.062  -9.096 1.00 . A A .  19 LEU O    1 1 
        5 13575 1 1  24 GLY C    C 14.315   0.142  -9.855 1.00 . A A .  20 GLY C    1 1 
        5 13576 1 1  24 GLY CA   C 13.949   0.729  -8.513 1.00 . A A .  20 GLY CA   1 1 
        5 13577 1 1  24 GLY H    H 12.924   2.576  -8.500 1.00 . A A .  20 GLY H    1 1 
        5 13578 1 1  24 GLY HA2  H 14.790   1.286  -8.129 1.00 . A A .  20 GLY HA2  1 1 
        5 13579 1 1  24 GLY HA3  H 13.714  -0.075  -7.832 1.00 . A A .  20 GLY HA3  1 1 
        5 13580 1 1  24 GLY N    N 12.805   1.610  -8.620 1.00 . A A .  20 GLY N    1 1 
        5 13581 1 1  24 GLY O    O 14.420  -1.077 -10.005 1.00 . A A .  20 GLY O    1 1 
        5 13582 1 1  25 GLY C    C 15.429   1.581 -13.014 1.00 . A A .  21 GLY C    1 1 
        5 13583 1 1  25 GLY CA   C 14.716   0.553 -12.180 1.00 . A A .  21 GLY CA   1 1 
        5 13584 1 1  25 GLY H    H 14.553   1.972 -10.633 1.00 . A A .  21 GLY H    1 1 
        5 13585 1 1  25 GLY HA2  H 15.301  -0.354 -12.162 1.00 . A A .  21 GLY HA2  1 1 
        5 13586 1 1  25 GLY HA3  H 13.757   0.344 -12.628 1.00 . A A .  21 GLY HA3  1 1 
        5 13587 1 1  25 GLY N    N 14.513   1.007 -10.833 1.00 . A A .  21 GLY N    1 1 
        5 13588 1 1  25 GLY O    O 15.004   2.733 -13.101 1.00 . A A .  21 GLY O    1 1 
        5 13589 1 1  26 GLU C    C 17.446   1.363 -15.819 1.00 . A A .  22 GLU C    1 1 
        5 13590 1 1  26 GLU CA   C 17.300   2.025 -14.465 1.00 . A A .  22 GLU CA   1 1 
        5 13591 1 1  26 GLU CB   C 18.686   2.242 -13.864 1.00 . A A .  22 GLU CB   1 1 
        5 13592 1 1  26 GLU CD   C 20.090   2.867 -11.882 1.00 . A A .  22 GLU CD   1 1 
        5 13593 1 1  26 GLU CG   C 18.693   2.828 -12.465 1.00 . A A .  22 GLU CG   1 1 
        5 13594 1 1  26 GLU H    H 16.800   0.233 -13.503 1.00 . A A .  22 GLU H    1 1 
        5 13595 1 1  26 GLU HA   H 16.791   2.971 -14.570 1.00 . A A .  22 GLU HA   1 1 
        5 13596 1 1  26 GLU HB2  H 19.186   1.289 -13.819 1.00 . A A .  22 GLU HB2  1 1 
        5 13597 1 1  26 GLU HB3  H 19.243   2.901 -14.510 1.00 . A A .  22 GLU HB3  1 1 
        5 13598 1 1  26 GLU HG2  H 18.302   3.835 -12.502 1.00 . A A .  22 GLU HG2  1 1 
        5 13599 1 1  26 GLU HG3  H 18.069   2.219 -11.827 1.00 . A A .  22 GLU HG3  1 1 
        5 13600 1 1  26 GLU N    N 16.517   1.164 -13.617 1.00 . A A .  22 GLU N    1 1 
        5 13601 1 1  26 GLU O    O 17.098   0.190 -15.980 1.00 . A A .  22 GLU O    1 1 
        5 13602 1 1  26 GLU OE1  O 20.639   1.785 -11.577 1.00 . A A .  22 GLU OE1  1 1 
        5 13603 1 1  26 GLU OE2  O 20.650   3.973 -11.731 1.00 . A A .  22 GLU OE2  1 1 
        5 13604 1 1  27 GLU C    C 19.638   0.807 -17.918 1.00 . A A .  23 GLU C    1 1 
        5 13605 1 1  27 GLU CA   C 18.290   1.494 -18.055 1.00 . A A .  23 GLU CA   1 1 
        5 13606 1 1  27 GLU CB   C 18.318   2.539 -19.170 1.00 . A A .  23 GLU CB   1 1 
        5 13607 1 1  27 GLU CD   C 18.469   2.973 -21.650 1.00 . A A .  23 GLU CD   1 1 
        5 13608 1 1  27 GLU CG   C 18.570   1.947 -20.544 1.00 . A A .  23 GLU CG   1 1 
        5 13609 1 1  27 GLU H    H 18.090   3.062 -16.651 1.00 . A A .  23 GLU H    1 1 
        5 13610 1 1  27 GLU HA   H 17.540   0.749 -18.278 1.00 . A A .  23 GLU HA   1 1 
        5 13611 1 1  27 GLU HB2  H 17.366   3.051 -19.191 1.00 . A A .  23 GLU HB2  1 1 
        5 13612 1 1  27 GLU HB3  H 19.098   3.254 -18.960 1.00 . A A .  23 GLU HB3  1 1 
        5 13613 1 1  27 GLU HG2  H 19.561   1.519 -20.558 1.00 . A A .  23 GLU HG2  1 1 
        5 13614 1 1  27 GLU HG3  H 17.842   1.169 -20.724 1.00 . A A .  23 GLU HG3  1 1 
        5 13615 1 1  27 GLU N    N 17.947   2.097 -16.789 1.00 . A A .  23 GLU N    1 1 
        5 13616 1 1  27 GLU O    O 20.685   1.460 -17.887 1.00 . A A .  23 GLU O    1 1 
        5 13617 1 1  27 GLU OE1  O 17.347   3.197 -22.155 1.00 . A A .  23 GLU OE1  1 1 
        5 13618 1 1  27 GLU OE2  O 19.507   3.553 -22.028 1.00 . A A .  23 GLU OE2  1 1 
        5 13619 1 1  28 TRP C    C 21.329  -1.862 -18.825 1.00 . A A .  24 TRP C    1 1 
        5 13620 1 1  28 TRP CA   C 20.799  -1.279 -17.533 1.00 . A A .  24 TRP CA   1 1 
        5 13621 1 1  28 TRP CB   C 20.526  -2.382 -16.510 1.00 . A A .  24 TRP CB   1 1 
        5 13622 1 1  28 TRP CD1  C 20.854  -0.934 -14.424 1.00 . A A .  24 TRP CD1  1 1 
        5 13623 1 1  28 TRP CD2  C 19.018  -2.213 -14.371 1.00 . A A .  24 TRP CD2  1 1 
        5 13624 1 1  28 TRP CE2  C 19.083  -1.469 -13.178 1.00 . A A .  24 TRP CE2  1 1 
        5 13625 1 1  28 TRP CE3  C 17.947  -3.090 -14.558 1.00 . A A .  24 TRP CE3  1 1 
        5 13626 1 1  28 TRP CG   C 20.159  -1.852 -15.157 1.00 . A A .  24 TRP CG   1 1 
        5 13627 1 1  28 TRP CH2  C 17.082  -2.442 -12.392 1.00 . A A .  24 TRP CH2  1 1 
        5 13628 1 1  28 TRP CZ2  C 18.119  -1.576 -12.180 1.00 . A A .  24 TRP CZ2  1 1 
        5 13629 1 1  28 TRP CZ3  C 16.991  -3.194 -13.567 1.00 . A A .  24 TRP CZ3  1 1 
        5 13630 1 1  28 TRP H    H 18.750  -0.981 -17.908 1.00 . A A .  24 TRP H    1 1 
        5 13631 1 1  28 TRP HA   H 21.540  -0.604 -17.130 1.00 . A A .  24 TRP HA   1 1 
        5 13632 1 1  28 TRP HB2  H 19.708  -2.992 -16.860 1.00 . A A .  24 TRP HB2  1 1 
        5 13633 1 1  28 TRP HB3  H 21.409  -2.995 -16.405 1.00 . A A .  24 TRP HB3  1 1 
        5 13634 1 1  28 TRP HD1  H 21.772  -0.469 -14.748 1.00 . A A .  24 TRP HD1  1 1 
        5 13635 1 1  28 TRP HE1  H 20.510  -0.068 -12.535 1.00 . A A .  24 TRP HE1  1 1 
        5 13636 1 1  28 TRP HE3  H 17.858  -3.679 -15.460 1.00 . A A .  24 TRP HE3  1 1 
        5 13637 1 1  28 TRP HH2  H 16.311  -2.558 -11.644 1.00 . A A .  24 TRP HH2  1 1 
        5 13638 1 1  28 TRP HZ2  H 18.175  -1.002 -11.268 1.00 . A A .  24 TRP HZ2  1 1 
        5 13639 1 1  28 TRP HZ3  H 16.156  -3.868 -13.695 1.00 . A A .  24 TRP HZ3  1 1 
        5 13640 1 1  28 TRP N    N 19.603  -0.509 -17.793 1.00 . A A .  24 TRP N    1 1 
        5 13641 1 1  28 TRP NE1  N 20.210  -0.696 -13.234 1.00 . A A .  24 TRP NE1  1 1 
        5 13642 1 1  28 TRP O    O 20.854  -2.894 -19.305 1.00 . A A .  24 TRP O    1 1 
        5 13643 1 1  29 THR C    C 24.191  -0.789 -20.846 1.00 . A A .  25 THR C    1 1 
        5 13644 1 1  29 THR CA   C 22.887  -1.559 -20.647 1.00 . A A .  25 THR CA   1 1 
        5 13645 1 1  29 THR CB   C 21.899  -1.344 -21.826 1.00 . A A .  25 THR CB   1 1 
        5 13646 1 1  29 THR CG2  C 21.409   0.095 -21.903 1.00 . A A .  25 THR CG2  1 1 
        5 13647 1 1  29 THR H    H 22.620  -0.357 -18.942 1.00 . A A .  25 THR H    1 1 
        5 13648 1 1  29 THR HA   H 23.118  -2.614 -20.586 1.00 . A A .  25 THR HA   1 1 
        5 13649 1 1  29 THR HB   H 21.039  -1.982 -21.652 1.00 . A A .  25 THR HB   1 1 
        5 13650 1 1  29 THR HG1  H 21.929  -1.454 -23.800 1.00 . A A .  25 THR HG1  1 1 
        5 13651 1 1  29 THR HG21 H 20.917   0.356 -20.978 1.00 . A A .  25 THR HG21 1 1 
        5 13652 1 1  29 THR HG22 H 20.713   0.194 -22.722 1.00 . A A .  25 THR HG22 1 1 
        5 13653 1 1  29 THR HG23 H 22.250   0.754 -22.061 1.00 . A A .  25 THR HG23 1 1 
        5 13654 1 1  29 THR N    N 22.290  -1.168 -19.393 1.00 . A A .  25 THR N    1 1 
        5 13655 1 1  29 THR O    O 24.196   0.397 -21.181 1.00 . A A .  25 THR O    1 1 
        5 13656 1 1  29 THR OG1  O 22.508  -1.711 -23.071 1.00 . A A .  25 THR OG1  1 1 
        5 13657 1 1  30 ARG C    C 27.001  -0.374 -21.995 1.00 . A A .  26 ARG C    1 1 
        5 13658 1 1  30 ARG CA   C 26.605  -0.816 -20.593 1.00 . A A .  26 ARG CA   1 1 
        5 13659 1 1  30 ARG CB   C 27.668  -1.749 -20.017 1.00 . A A .  26 ARG CB   1 1 
        5 13660 1 1  30 ARG CD   C 28.505  -3.045 -18.041 1.00 . A A .  26 ARG CD   1 1 
        5 13661 1 1  30 ARG CG   C 27.476  -2.046 -18.541 1.00 . A A .  26 ARG CG   1 1 
        5 13662 1 1  30 ARG CZ   C 29.381  -5.200 -18.866 1.00 . A A .  26 ARG CZ   1 1 
        5 13663 1 1  30 ARG H    H 25.243  -2.419 -20.382 1.00 . A A .  26 ARG H    1 1 
        5 13664 1 1  30 ARG HA   H 26.540   0.061 -19.967 1.00 . A A .  26 ARG HA   1 1 
        5 13665 1 1  30 ARG HB2  H 27.642  -2.683 -20.557 1.00 . A A .  26 ARG HB2  1 1 
        5 13666 1 1  30 ARG HB3  H 28.640  -1.294 -20.147 1.00 . A A .  26 ARG HB3  1 1 
        5 13667 1 1  30 ARG HD2  H 29.493  -2.651 -18.232 1.00 . A A .  26 ARG HD2  1 1 
        5 13668 1 1  30 ARG HD3  H 28.371  -3.181 -16.979 1.00 . A A .  26 ARG HD3  1 1 
        5 13669 1 1  30 ARG HE   H 27.481  -4.589 -19.041 1.00 . A A .  26 ARG HE   1 1 
        5 13670 1 1  30 ARG HG2  H 27.577  -1.129 -17.980 1.00 . A A .  26 ARG HG2  1 1 
        5 13671 1 1  30 ARG HG3  H 26.486  -2.455 -18.391 1.00 . A A .  26 ARG HG3  1 1 
        5 13672 1 1  30 ARG HH11 H 30.785  -3.987 -18.033 1.00 . A A .  26 ARG HH11 1 1 
        5 13673 1 1  30 ARG HH12 H 31.361  -5.535 -18.580 1.00 . A A .  26 ARG HH12 1 1 
        5 13674 1 1  30 ARG HH21 H 28.240  -6.627 -19.755 1.00 . A A .  26 ARG HH21 1 1 
        5 13675 1 1  30 ARG HH22 H 29.929  -7.022 -19.565 1.00 . A A .  26 ARG HH22 1 1 
        5 13676 1 1  30 ARG N    N 25.302  -1.461 -20.583 1.00 . A A .  26 ARG N    1 1 
        5 13677 1 1  30 ARG NE   N 28.375  -4.342 -18.706 1.00 . A A .  26 ARG NE   1 1 
        5 13678 1 1  30 ARG NH1  N 30.606  -4.882 -18.462 1.00 . A A .  26 ARG NH1  1 1 
        5 13679 1 1  30 ARG NH2  N 29.165  -6.375 -19.440 1.00 . A A .  26 ARG NH2  1 1 
        5 13680 1 1  30 ARG O    O 27.188  -1.197 -22.892 1.00 . A A .  26 ARG O    1 1 
        5 13681 1 1  31 HIS C    C 28.179   2.882 -23.171 1.00 . A A .  27 HIS C    1 1 
        5 13682 1 1  31 HIS CA   C 27.560   1.510 -23.428 1.00 . A A .  27 HIS CA   1 1 
        5 13683 1 1  31 HIS CB   C 26.414   1.596 -24.457 1.00 . A A .  27 HIS CB   1 1 
        5 13684 1 1  31 HIS CD2  C 24.937   3.727 -24.598 1.00 . A A .  27 HIS CD2  1 1 
        5 13685 1 1  31 HIS CE1  C 23.469   3.214 -23.055 1.00 . A A .  27 HIS CE1  1 1 
        5 13686 1 1  31 HIS CG   C 25.283   2.518 -24.096 1.00 . A A .  27 HIS CG   1 1 
        5 13687 1 1  31 HIS H    H 26.886   1.538 -21.424 1.00 . A A .  27 HIS H    1 1 
        5 13688 1 1  31 HIS HA   H 28.330   0.860 -23.821 1.00 . A A .  27 HIS HA   1 1 
        5 13689 1 1  31 HIS HB2  H 26.819   1.937 -25.396 1.00 . A A .  27 HIS HB2  1 1 
        5 13690 1 1  31 HIS HB3  H 25.999   0.607 -24.596 1.00 . A A .  27 HIS HB3  1 1 
        5 13691 1 1  31 HIS HD1  H 24.327   1.418 -22.563 1.00 . A A .  27 HIS HD1  1 1 
        5 13692 1 1  31 HIS HD2  H 25.457   4.271 -25.376 1.00 . A A .  27 HIS HD2  1 1 
        5 13693 1 1  31 HIS HE1  H 22.624   3.260 -22.384 1.00 . A A .  27 HIS HE1  1 1 
        5 13694 1 1  31 HIS HE2  H 23.311   4.972 -24.103 1.00 . A A .  27 HIS HE2  1 1 
        5 13695 1 1  31 HIS N    N 27.110   0.934 -22.173 1.00 . A A .  27 HIS N    1 1 
        5 13696 1 1  31 HIS ND1  N 24.345   2.229 -23.126 1.00 . A A .  27 HIS ND1  1 1 
        5 13697 1 1  31 HIS NE2  N 23.806   4.133 -23.936 1.00 . A A .  27 HIS NE2  1 1 
        5 13698 1 1  31 HIS O    O 27.508   3.807 -22.714 1.00 . A A .  27 HIS O    1 1 
        5 13699 1 1  32 GLY C    C 30.702   4.776 -24.518 1.00 . A A .  28 GLY C    1 1 
        5 13700 1 1  32 GLY CA   C 30.163   4.237 -23.222 1.00 . A A .  28 GLY CA   1 1 
        5 13701 1 1  32 GLY H    H 29.946   2.227 -23.815 1.00 . A A .  28 GLY H    1 1 
        5 13702 1 1  32 GLY HA2  H 29.480   4.957 -22.792 1.00 . A A .  28 GLY HA2  1 1 
        5 13703 1 1  32 GLY HA3  H 30.983   4.072 -22.539 1.00 . A A .  28 GLY HA3  1 1 
        5 13704 1 1  32 GLY N    N 29.465   2.992 -23.439 1.00 . A A .  28 GLY N    1 1 
        5 13705 1 1  32 GLY O    O 31.647   4.223 -25.079 1.00 . A A .  28 GLY O    1 1 
        5 13706 1 1  33 SER C    C 31.649   7.313 -26.184 1.00 . A A .  29 SER C    1 1 
        5 13707 1 1  33 SER CA   C 30.461   6.367 -26.309 1.00 . A A .  29 SER CA   1 1 
        5 13708 1 1  33 SER CB   C 29.262   7.088 -26.925 1.00 . A A .  29 SER CB   1 1 
        5 13709 1 1  33 SER H    H 29.397   6.286 -24.487 1.00 . A A .  29 SER H    1 1 
        5 13710 1 1  33 SER HA   H 30.737   5.535 -26.941 1.00 . A A .  29 SER HA   1 1 
        5 13711 1 1  33 SER HB2  H 29.050   7.983 -26.357 1.00 . A A .  29 SER HB2  1 1 
        5 13712 1 1  33 SER HB3  H 29.485   7.354 -27.947 1.00 . A A .  29 SER HB3  1 1 
        5 13713 1 1  33 SER HG   H 27.572   6.474 -26.131 1.00 . A A .  29 SER HG   1 1 
        5 13714 1 1  33 SER N    N 30.096   5.837 -25.014 1.00 . A A .  29 SER N    1 1 
        5 13715 1 1  33 SER O    O 31.552   8.376 -25.570 1.00 . A A .  29 SER O    1 1 
        5 13716 1 1  33 SER OG   O 28.115   6.253 -26.908 1.00 . A A .  29 SER OG   1 1 
        5 13717 1 1  34 PHE C    C 34.603   7.719 -28.144 1.00 . A A .  30 PHE C    1 1 
        5 13718 1 1  34 PHE CA   C 33.973   7.735 -26.763 1.00 . A A .  30 PHE CA   1 1 
        5 13719 1 1  34 PHE CB   C 34.982   7.225 -25.726 1.00 . A A .  30 PHE CB   1 1 
        5 13720 1 1  34 PHE CD1  C 34.406   8.460 -23.621 1.00 . A A .  30 PHE CD1  1 1 
        5 13721 1 1  34 PHE CD2  C 34.076   6.100 -23.676 1.00 . A A .  30 PHE CD2  1 1 
        5 13722 1 1  34 PHE CE1  C 33.942   8.499 -22.321 1.00 . A A .  30 PHE CE1  1 1 
        5 13723 1 1  34 PHE CE2  C 33.612   6.133 -22.375 1.00 . A A .  30 PHE CE2  1 1 
        5 13724 1 1  34 PHE CG   C 34.478   7.263 -24.312 1.00 . A A .  30 PHE CG   1 1 
        5 13725 1 1  34 PHE CZ   C 33.544   7.333 -21.697 1.00 . A A .  30 PHE CZ   1 1 
        5 13726 1 1  34 PHE H    H 32.795   6.040 -27.209 1.00 . A A .  30 PHE H    1 1 
        5 13727 1 1  34 PHE HA   H 33.689   8.747 -26.517 1.00 . A A .  30 PHE HA   1 1 
        5 13728 1 1  34 PHE HB2  H 35.237   6.202 -25.958 1.00 . A A .  30 PHE HB2  1 1 
        5 13729 1 1  34 PHE HB3  H 35.876   7.830 -25.777 1.00 . A A .  30 PHE HB3  1 1 
        5 13730 1 1  34 PHE HD1  H 34.717   9.372 -24.108 1.00 . A A .  30 PHE HD1  1 1 
        5 13731 1 1  34 PHE HD2  H 34.128   5.160 -24.204 1.00 . A A .  30 PHE HD2  1 1 
        5 13732 1 1  34 PHE HE1  H 33.891   9.440 -21.792 1.00 . A A .  30 PHE HE1  1 1 
        5 13733 1 1  34 PHE HE2  H 33.303   5.220 -21.890 1.00 . A A .  30 PHE HE2  1 1 
        5 13734 1 1  34 PHE HZ   H 33.182   7.360 -20.679 1.00 . A A .  30 PHE HZ   1 1 
        5 13735 1 1  34 PHE N    N 32.771   6.916 -26.765 1.00 . A A .  30 PHE N    1 1 
        5 13736 1 1  34 PHE O    O 34.965   6.659 -28.653 1.00 . A A .  30 PHE O    1 1 
        5 13737 1 1  35 VAL C    C 36.721   9.486 -30.045 1.00 . A A .  31 VAL C    1 1 
        5 13738 1 1  35 VAL CA   C 35.283   8.977 -30.091 1.00 . A A .  31 VAL CA   1 1 
        5 13739 1 1  35 VAL CB   C 34.427   9.866 -31.023 1.00 . A A .  31 VAL CB   1 1 
        5 13740 1 1  35 VAL CG1  C 33.139   9.151 -31.400 1.00 . A A .  31 VAL CG1  1 1 
        5 13741 1 1  35 VAL CG2  C 34.117  11.209 -30.376 1.00 . A A .  31 VAL CG2  1 1 
        5 13742 1 1  35 VAL H    H 34.418   9.703 -28.300 1.00 . A A .  31 VAL H    1 1 
        5 13743 1 1  35 VAL HA   H 35.290   7.978 -30.503 1.00 . A A .  31 VAL HA   1 1 
        5 13744 1 1  35 VAL HB   H 34.988  10.047 -31.929 1.00 . A A .  31 VAL HB   1 1 
        5 13745 1 1  35 VAL HG11 H 32.570   8.939 -30.508 1.00 . A A .  31 VAL HG11 1 1 
        5 13746 1 1  35 VAL HG12 H 33.378   8.224 -31.903 1.00 . A A .  31 VAL HG12 1 1 
        5 13747 1 1  35 VAL HG13 H 32.557   9.778 -32.059 1.00 . A A .  31 VAL HG13 1 1 
        5 13748 1 1  35 VAL HG21 H 33.523  11.805 -31.051 1.00 . A A .  31 VAL HG21 1 1 
        5 13749 1 1  35 VAL HG22 H 35.040  11.724 -30.158 1.00 . A A .  31 VAL HG22 1 1 
        5 13750 1 1  35 VAL HG23 H 33.568  11.050 -29.458 1.00 . A A .  31 VAL HG23 1 1 
        5 13751 1 1  35 VAL N    N 34.716   8.884 -28.757 1.00 . A A .  31 VAL N    1 1 
        5 13752 1 1  35 VAL O    O 36.979  10.672 -29.831 1.00 . A A .  31 VAL O    1 1 
        5 13753 1 1  36 ASN C    C 39.737   8.205 -31.416 1.00 . A A .  32 ASN C    1 1 
        5 13754 1 1  36 ASN CA   C 39.070   8.931 -30.262 1.00 . A A .  32 ASN CA   1 1 
        5 13755 1 1  36 ASN CB   C 39.774   8.591 -28.947 1.00 . A A .  32 ASN CB   1 1 
        5 13756 1 1  36 ASN CG   C 41.189   9.137 -28.901 1.00 . A A .  32 ASN CG   1 1 
        5 13757 1 1  36 ASN H    H 37.405   7.632 -30.311 1.00 . A A .  32 ASN H    1 1 
        5 13758 1 1  36 ASN HA   H 39.137   9.996 -30.436 1.00 . A A .  32 ASN HA   1 1 
        5 13759 1 1  36 ASN HB2  H 39.217   9.014 -28.124 1.00 . A A .  32 ASN HB2  1 1 
        5 13760 1 1  36 ASN HB3  H 39.817   7.518 -28.834 1.00 . A A .  32 ASN HB3  1 1 
        5 13761 1 1  36 ASN HD21 H 41.764   7.650 -27.716 1.00 . A A .  32 ASN HD21 1 1 
        5 13762 1 1  36 ASN HD22 H 42.985   8.794 -28.139 1.00 . A A .  32 ASN HD22 1 1 
        5 13763 1 1  36 ASN N    N 37.661   8.573 -30.212 1.00 . A A .  32 ASN N    1 1 
        5 13764 1 1  36 ASN ND2  N 42.066   8.458 -28.181 1.00 . A A .  32 ASN ND2  1 1 
        5 13765 1 1  36 ASN O    O 39.748   6.975 -31.462 1.00 . A A .  32 ASN O    1 1 
        5 13766 1 1  36 ASN OD1  O 41.489  10.165 -29.507 1.00 . A A .  32 ASN OD1  1 1 
        5 13767 1 1  37 LYS C    C 42.389   8.636 -33.534 1.00 . A A .  33 LYS C    1 1 
        5 13768 1 1  37 LYS CA   C 40.881   8.394 -33.543 1.00 . A A .  33 LYS CA   1 1 
        5 13769 1 1  37 LYS CB   C 40.245   8.972 -34.815 1.00 . A A .  33 LYS CB   1 1 
        5 13770 1 1  37 LYS CD   C 39.595  11.012 -36.136 1.00 . A A .  33 LYS CD   1 1 
        5 13771 1 1  37 LYS CE   C 38.093  10.946 -35.897 1.00 . A A .  33 LYS CE   1 1 
        5 13772 1 1  37 LYS CG   C 40.378  10.480 -34.945 1.00 . A A .  33 LYS CG   1 1 
        5 13773 1 1  37 LYS H    H 40.232   9.942 -32.258 1.00 . A A .  33 LYS H    1 1 
        5 13774 1 1  37 LYS HA   H 40.705   7.329 -33.519 1.00 . A A .  33 LYS HA   1 1 
        5 13775 1 1  37 LYS HB2  H 40.715   8.518 -35.675 1.00 . A A .  33 LYS HB2  1 1 
        5 13776 1 1  37 LYS HB3  H 39.193   8.725 -34.820 1.00 . A A .  33 LYS HB3  1 1 
        5 13777 1 1  37 LYS HD2  H 39.877  12.040 -36.306 1.00 . A A .  33 LYS HD2  1 1 
        5 13778 1 1  37 LYS HD3  H 39.839  10.421 -37.005 1.00 . A A .  33 LYS HD3  1 1 
        5 13779 1 1  37 LYS HE2  H 37.585  11.268 -36.793 1.00 . A A .  33 LYS HE2  1 1 
        5 13780 1 1  37 LYS HE3  H 37.821   9.924 -35.676 1.00 . A A .  33 LYS HE3  1 1 
        5 13781 1 1  37 LYS HG2  H 40.001  10.942 -34.046 1.00 . A A .  33 LYS HG2  1 1 
        5 13782 1 1  37 LYS HG3  H 41.421  10.730 -35.071 1.00 . A A .  33 LYS HG3  1 1 
        5 13783 1 1  37 LYS HZ1  H 36.635  11.851 -34.699 1.00 . A A .  33 LYS HZ1  1 1 
        5 13784 1 1  37 LYS HZ2  H 38.035  12.785 -34.907 1.00 . A A .  33 LYS HZ2  1 1 
        5 13785 1 1  37 LYS HZ3  H 38.057  11.446 -33.867 1.00 . A A .  33 LYS HZ3  1 1 
        5 13786 1 1  37 LYS N    N 40.259   8.967 -32.361 1.00 . A A .  33 LYS N    1 1 
        5 13787 1 1  37 LYS NZ   N 37.676  11.815 -34.766 1.00 . A A .  33 LYS NZ   1 1 
        5 13788 1 1  37 LYS O    O 42.849   9.756 -33.303 1.00 . A A .  33 LYS O    1 1 
        5 13789 1 1  38 PRO C    C 45.155   8.270 -35.092 1.00 . A A .  34 PRO C    1 1 
        5 13790 1 1  38 PRO CA   C 44.637   7.661 -33.792 1.00 . A A .  34 PRO CA   1 1 
        5 13791 1 1  38 PRO CB   C 45.092   6.196 -33.676 1.00 . A A .  34 PRO CB   1 1 
        5 13792 1 1  38 PRO CD   C 42.716   6.211 -34.010 1.00 . A A .  34 PRO CD   1 1 
        5 13793 1 1  38 PRO CG   C 43.847   5.392 -33.465 1.00 . A A .  34 PRO CG   1 1 
        5 13794 1 1  38 PRO HA   H 45.018   8.227 -32.952 1.00 . A A .  34 PRO HA   1 1 
        5 13795 1 1  38 PRO HB2  H 45.597   5.905 -34.585 1.00 . A A .  34 PRO HB2  1 1 
        5 13796 1 1  38 PRO HB3  H 45.768   6.097 -32.841 1.00 . A A .  34 PRO HB3  1 1 
        5 13797 1 1  38 PRO HD2  H 42.587   6.025 -35.067 1.00 . A A .  34 PRO HD2  1 1 
        5 13798 1 1  38 PRO HD3  H 41.803   6.007 -33.471 1.00 . A A .  34 PRO HD3  1 1 
        5 13799 1 1  38 PRO HG2  H 43.921   4.454 -33.997 1.00 . A A .  34 PRO HG2  1 1 
        5 13800 1 1  38 PRO HG3  H 43.704   5.213 -32.409 1.00 . A A .  34 PRO HG3  1 1 
        5 13801 1 1  38 PRO N    N 43.177   7.579 -33.767 1.00 . A A .  34 PRO N    1 1 
        5 13802 1 1  38 PRO O    O 44.370   8.650 -35.966 1.00 . A A .  34 PRO O    1 1 
        5 13803 1 1  39 THR C    C 46.691   8.032 -37.630 1.00 . A A .  35 THR C    1 1 
        5 13804 1 1  39 THR CA   C 47.106   8.871 -36.420 1.00 . A A .  35 THR CA   1 1 
        5 13805 1 1  39 THR CB   C 48.641   8.860 -36.276 1.00 . A A .  35 THR CB   1 1 
        5 13806 1 1  39 THR CG2  C 49.320   9.455 -37.501 1.00 . A A .  35 THR CG2  1 1 
        5 13807 1 1  39 THR H    H 47.040   8.127 -34.442 1.00 . A A .  35 THR H    1 1 
        5 13808 1 1  39 THR HA   H 46.785   9.892 -36.573 1.00 . A A .  35 THR HA   1 1 
        5 13809 1 1  39 THR HB   H 48.969   7.837 -36.159 1.00 . A A .  35 THR HB   1 1 
        5 13810 1 1  39 THR HG1  H 49.529   9.034 -34.513 1.00 . A A .  35 THR HG1  1 1 
        5 13811 1 1  39 THR HG21 H 49.058   8.876 -38.375 1.00 . A A .  35 THR HG21 1 1 
        5 13812 1 1  39 THR HG22 H 50.391   9.437 -37.365 1.00 . A A .  35 THR HG22 1 1 
        5 13813 1 1  39 THR HG23 H 48.992  10.476 -37.635 1.00 . A A .  35 THR HG23 1 1 
        5 13814 1 1  39 THR N    N 46.474   8.376 -35.206 1.00 . A A .  35 THR N    1 1 
        5 13815 1 1  39 THR O    O 46.827   6.810 -37.622 1.00 . A A .  35 THR O    1 1 
        5 13816 1 1  39 THR OG1  O 49.018   9.607 -35.112 1.00 . A A .  35 THR OG1  1 1 
        5 13817 1 1  40 ARG C    C 46.778   7.567 -40.800 1.00 . A A .  36 ARG C    1 1 
        5 13818 1 1  40 ARG CA   C 45.665   8.015 -39.850 1.00 . A A .  36 ARG CA   1 1 
        5 13819 1 1  40 ARG CB   C 44.666   8.912 -40.590 1.00 . A A .  36 ARG CB   1 1 
        5 13820 1 1  40 ARG CD   C 43.074   9.447 -38.699 1.00 . A A .  36 ARG CD   1 1 
        5 13821 1 1  40 ARG CG   C 43.238   8.806 -40.068 1.00 . A A .  36 ARG CG   1 1 
        5 13822 1 1  40 ARG CZ   C 43.226  11.710 -37.721 1.00 . A A .  36 ARG CZ   1 1 
        5 13823 1 1  40 ARG H    H 46.181   9.683 -38.639 1.00 . A A .  36 ARG H    1 1 
        5 13824 1 1  40 ARG HA   H 45.142   7.135 -39.505 1.00 . A A .  36 ARG HA   1 1 
        5 13825 1 1  40 ARG HB2  H 44.985   9.939 -40.497 1.00 . A A .  36 ARG HB2  1 1 
        5 13826 1 1  40 ARG HB3  H 44.662   8.639 -41.636 1.00 . A A .  36 ARG HB3  1 1 
        5 13827 1 1  40 ARG HD2  H 42.143   9.110 -38.268 1.00 . A A .  36 ARG HD2  1 1 
        5 13828 1 1  40 ARG HD3  H 43.894   9.134 -38.068 1.00 . A A .  36 ARG HD3  1 1 
        5 13829 1 1  40 ARG HE   H 42.884  11.312 -39.661 1.00 . A A .  36 ARG HE   1 1 
        5 13830 1 1  40 ARG HG2  H 42.578   9.302 -40.762 1.00 . A A .  36 ARG HG2  1 1 
        5 13831 1 1  40 ARG HG3  H 42.970   7.763 -39.999 1.00 . A A .  36 ARG HG3  1 1 
        5 13832 1 1  40 ARG HH11 H 43.637  10.200 -36.427 1.00 . A A .  36 ARG HH11 1 1 
        5 13833 1 1  40 ARG HH12 H 43.653  11.797 -35.733 1.00 . A A .  36 ARG HH12 1 1 
        5 13834 1 1  40 ARG HH21 H 42.897  13.427 -38.762 1.00 . A A .  36 ARG HH21 1 1 
        5 13835 1 1  40 ARG HH22 H 43.218  13.636 -37.064 1.00 . A A .  36 ARG HH22 1 1 
        5 13836 1 1  40 ARG N    N 46.192   8.698 -38.667 1.00 . A A .  36 ARG N    1 1 
        5 13837 1 1  40 ARG NE   N 43.061  10.908 -38.774 1.00 . A A .  36 ARG NE   1 1 
        5 13838 1 1  40 ARG NH1  N 43.529  11.196 -36.534 1.00 . A A .  36 ARG NH1  1 1 
        5 13839 1 1  40 ARG NH2  N 43.109  13.027 -37.861 1.00 . A A .  36 ARG NH2  1 1 
        5 13840 1 1  40 ARG O    O 46.611   7.571 -42.024 1.00 . A A .  36 ARG O    1 1 
        5 13841 1 1  41 GLY C    C 48.822   5.191 -41.416 1.00 . A A .  37 GLY C    1 1 
        5 13842 1 1  41 GLY CA   C 48.999   6.645 -41.031 1.00 . A A .  37 GLY CA   1 1 
        5 13843 1 1  41 GLY H    H 47.956   7.120 -39.253 1.00 . A A .  37 GLY H    1 1 
        5 13844 1 1  41 GLY HA2  H 49.069   7.241 -41.929 1.00 . A A .  37 GLY HA2  1 1 
        5 13845 1 1  41 GLY HA3  H 49.913   6.749 -40.467 1.00 . A A .  37 GLY HA3  1 1 
        5 13846 1 1  41 GLY N    N 47.893   7.130 -40.232 1.00 . A A .  37 GLY N    1 1 
        5 13847 1 1  41 GLY O    O 49.668   4.348 -41.112 1.00 . A A .  37 GLY O    1 1 
        5 13848 1 1  42 TRP C    C 47.370   3.440 -44.005 1.00 . A A .  38 TRP C    1 1 
        5 13849 1 1  42 TRP CA   C 47.399   3.536 -42.482 1.00 . A A .  38 TRP CA   1 1 
        5 13850 1 1  42 TRP CB   C 46.036   3.097 -41.929 1.00 . A A .  38 TRP CB   1 1 
        5 13851 1 1  42 TRP CD1  C 44.956   4.670 -40.226 1.00 . A A .  38 TRP CD1  1 1 
        5 13852 1 1  42 TRP CD2  C 46.154   3.025 -39.304 1.00 . A A .  38 TRP CD2  1 1 
        5 13853 1 1  42 TRP CE2  C 45.616   3.819 -38.274 1.00 . A A .  38 TRP CE2  1 1 
        5 13854 1 1  42 TRP CE3  C 46.942   1.927 -38.959 1.00 . A A .  38 TRP CE3  1 1 
        5 13855 1 1  42 TRP CG   C 45.726   3.592 -40.546 1.00 . A A .  38 TRP CG   1 1 
        5 13856 1 1  42 TRP CH2  C 46.620   2.464 -36.622 1.00 . A A .  38 TRP CH2  1 1 
        5 13857 1 1  42 TRP CZ2  C 45.844   3.550 -36.927 1.00 . A A .  38 TRP CZ2  1 1 
        5 13858 1 1  42 TRP CZ3  C 47.167   1.656 -37.624 1.00 . A A .  38 TRP CZ3  1 1 
        5 13859 1 1  42 TRP H    H 47.081   5.620 -42.292 1.00 . A A .  38 TRP H    1 1 
        5 13860 1 1  42 TRP HA   H 48.168   2.882 -42.100 1.00 . A A .  38 TRP HA   1 1 
        5 13861 1 1  42 TRP HB2  H 45.260   3.461 -42.586 1.00 . A A .  38 TRP HB2  1 1 
        5 13862 1 1  42 TRP HB3  H 46.001   2.017 -41.911 1.00 . A A .  38 TRP HB3  1 1 
        5 13863 1 1  42 TRP HD1  H 44.480   5.312 -40.951 1.00 . A A .  38 TRP HD1  1 1 
        5 13864 1 1  42 TRP HE1  H 44.400   5.521 -38.389 1.00 . A A .  38 TRP HE1  1 1 
        5 13865 1 1  42 TRP HE3  H 47.367   1.286 -39.721 1.00 . A A .  38 TRP HE3  1 1 
        5 13866 1 1  42 TRP HH2  H 46.822   2.215 -35.590 1.00 . A A .  38 TRP HH2  1 1 
        5 13867 1 1  42 TRP HZ2  H 45.428   4.163 -36.142 1.00 . A A .  38 TRP HZ2  1 1 
        5 13868 1 1  42 TRP HZ3  H 47.776   0.808 -37.343 1.00 . A A .  38 TRP HZ3  1 1 
        5 13869 1 1  42 TRP N    N 47.711   4.896 -42.073 1.00 . A A .  38 TRP N    1 1 
        5 13870 1 1  42 TRP NE1  N 44.890   4.818 -38.863 1.00 . A A .  38 TRP NE1  1 1 
        5 13871 1 1  42 TRP O    O 47.587   4.434 -44.700 1.00 . A A .  38 TRP O    1 1 
        5 13872 1 1  43 LEU C    C 45.354   2.117 -46.177 1.00 . A A .  39 LEU C    1 1 
        5 13873 1 1  43 LEU CA   C 46.856   2.067 -45.941 1.00 . A A .  39 LEU CA   1 1 
        5 13874 1 1  43 LEU CB   C 47.451   0.755 -46.490 1.00 . A A .  39 LEU CB   1 1 
        5 13875 1 1  43 LEU CD1  C 47.089  -1.716 -46.653 1.00 . A A .  39 LEU CD1  1 1 
        5 13876 1 1  43 LEU CD2  C 48.145  -0.775 -44.619 1.00 . A A .  39 LEU CD2  1 1 
        5 13877 1 1  43 LEU CG   C 47.119  -0.524 -45.713 1.00 . A A .  39 LEU CG   1 1 
        5 13878 1 1  43 LEU H    H 47.075   1.471 -43.926 1.00 . A A .  39 LEU H    1 1 
        5 13879 1 1  43 LEU HA   H 47.310   2.902 -46.457 1.00 . A A .  39 LEU HA   1 1 
        5 13880 1 1  43 LEU HB2  H 47.095   0.629 -47.504 1.00 . A A .  39 LEU HB2  1 1 
        5 13881 1 1  43 LEU HB3  H 48.527   0.859 -46.519 1.00 . A A .  39 LEU HB3  1 1 
        5 13882 1 1  43 LEU HD11 H 46.357  -1.543 -47.428 1.00 . A A .  39 LEU HD11 1 1 
        5 13883 1 1  43 LEU HD12 H 46.823  -2.604 -46.098 1.00 . A A .  39 LEU HD12 1 1 
        5 13884 1 1  43 LEU HD13 H 48.063  -1.847 -47.100 1.00 . A A .  39 LEU HD13 1 1 
        5 13885 1 1  43 LEU HD21 H 48.169   0.065 -43.944 1.00 . A A .  39 LEU HD21 1 1 
        5 13886 1 1  43 LEU HD22 H 49.120  -0.907 -45.065 1.00 . A A .  39 LEU HD22 1 1 
        5 13887 1 1  43 LEU HD23 H 47.876  -1.667 -44.074 1.00 . A A .  39 LEU HD23 1 1 
        5 13888 1 1  43 LEU HG   H 46.147  -0.425 -45.252 1.00 . A A .  39 LEU HG   1 1 
        5 13889 1 1  43 LEU N    N 47.110   2.245 -44.518 1.00 . A A .  39 LEU N    1 1 
        5 13890 1 1  43 LEU O    O 44.591   2.232 -45.222 1.00 . A A .  39 LEU O    1 1 
        5 13891 1 1  44 HIS C    C 42.562   1.349 -46.980 1.00 . A A .  40 HIS C    1 1 
        5 13892 1 1  44 HIS CA   C 43.528   2.238 -47.784 1.00 . A A .  40 HIS CA   1 1 
        5 13893 1 1  44 HIS CB   C 43.314   2.055 -49.290 1.00 . A A .  40 HIS CB   1 1 
        5 13894 1 1  44 HIS CD2  C 41.440   3.836 -49.459 1.00 . A A .  40 HIS CD2  1 1 
        5 13895 1 1  44 HIS CE1  C 40.196   2.863 -50.974 1.00 . A A .  40 HIS CE1  1 1 
        5 13896 1 1  44 HIS CG   C 42.039   2.667 -49.785 1.00 . A A .  40 HIS CG   1 1 
        5 13897 1 1  44 HIS H    H 45.569   1.763 -48.134 1.00 . A A .  40 HIS H    1 1 
        5 13898 1 1  44 HIS HA   H 43.308   3.266 -47.538 1.00 . A A .  40 HIS HA   1 1 
        5 13899 1 1  44 HIS HB2  H 44.136   2.515 -49.821 1.00 . A A .  40 HIS HB2  1 1 
        5 13900 1 1  44 HIS HB3  H 43.290   1.000 -49.518 1.00 . A A .  40 HIS HB3  1 1 
        5 13901 1 1  44 HIS HD1  H 41.393   1.208 -51.179 1.00 . A A .  40 HIS HD1  1 1 
        5 13902 1 1  44 HIS HD2  H 41.798   4.563 -48.742 1.00 . A A .  40 HIS HD2  1 1 
        5 13903 1 1  44 HIS HE1  H 39.402   2.665 -51.677 1.00 . A A .  40 HIS HE1  1 1 
        5 13904 1 1  44 HIS HE2  H 39.715   4.726 -50.263 1.00 . A A .  40 HIS HE2  1 1 
        5 13905 1 1  44 HIS N    N 44.929   2.008 -47.428 1.00 . A A .  40 HIS N    1 1 
        5 13906 1 1  44 HIS ND1  N 41.233   2.082 -50.737 1.00 . A A .  40 HIS ND1  1 1 
        5 13907 1 1  44 HIS NE2  N 40.299   3.932 -50.210 1.00 . A A .  40 HIS NE2  1 1 
        5 13908 1 1  44 HIS O    O 41.656   1.871 -46.332 1.00 . A A .  40 HIS O    1 1 
        5 13909 1 1  45 PRO C    C 42.081  -0.767 -44.712 1.00 . A A .  41 PRO C    1 1 
        5 13910 1 1  45 PRO CA   C 41.856  -0.893 -46.219 1.00 . A A .  41 PRO CA   1 1 
        5 13911 1 1  45 PRO CB   C 42.261  -2.288 -46.695 1.00 . A A .  41 PRO CB   1 1 
        5 13912 1 1  45 PRO CD   C 43.720  -0.753 -47.788 1.00 . A A .  41 PRO CD   1 1 
        5 13913 1 1  45 PRO CG   C 43.655  -2.128 -47.191 1.00 . A A .  41 PRO CG   1 1 
        5 13914 1 1  45 PRO HA   H 40.813  -0.722 -46.439 1.00 . A A .  41 PRO HA   1 1 
        5 13915 1 1  45 PRO HB2  H 42.211  -2.980 -45.866 1.00 . A A .  41 PRO HB2  1 1 
        5 13916 1 1  45 PRO HB3  H 41.596  -2.611 -47.483 1.00 . A A .  41 PRO HB3  1 1 
        5 13917 1 1  45 PRO HD2  H 44.707  -0.333 -47.667 1.00 . A A .  41 PRO HD2  1 1 
        5 13918 1 1  45 PRO HD3  H 43.444  -0.780 -48.832 1.00 . A A .  41 PRO HD3  1 1 
        5 13919 1 1  45 PRO HG2  H 44.350  -2.209 -46.365 1.00 . A A .  41 PRO HG2  1 1 
        5 13920 1 1  45 PRO HG3  H 43.869  -2.874 -47.942 1.00 . A A .  41 PRO HG3  1 1 
        5 13921 1 1  45 PRO N    N 42.723   0.005 -46.999 1.00 . A A .  41 PRO N    1 1 
        5 13922 1 1  45 PRO O    O 41.127  -0.724 -43.932 1.00 . A A .  41 PRO O    1 1 
        5 13923 1 1  46 ASN C    C 43.168   0.600 -42.235 1.00 . A A .  42 ASN C    1 1 
        5 13924 1 1  46 ASN CA   C 43.721  -0.645 -42.900 1.00 . A A .  42 ASN CA   1 1 
        5 13925 1 1  46 ASN CB   C 45.234  -0.670 -42.748 1.00 . A A .  42 ASN CB   1 1 
        5 13926 1 1  46 ASN CG   C 45.659  -0.937 -41.323 1.00 . A A .  42 ASN CG   1 1 
        5 13927 1 1  46 ASN H    H 44.054  -0.663 -44.993 1.00 . A A .  42 ASN H    1 1 
        5 13928 1 1  46 ASN HA   H 43.309  -1.508 -42.404 1.00 . A A .  42 ASN HA   1 1 
        5 13929 1 1  46 ASN HB2  H 45.642  -1.446 -43.380 1.00 . A A .  42 ASN HB2  1 1 
        5 13930 1 1  46 ASN HB3  H 45.635   0.285 -43.052 1.00 . A A .  42 ASN HB3  1 1 
        5 13931 1 1  46 ASN HD21 H 47.119   0.389 -41.491 1.00 . A A .  42 ASN HD21 1 1 
        5 13932 1 1  46 ASN HD22 H 46.989  -0.403 -39.964 1.00 . A A .  42 ASN HD22 1 1 
        5 13933 1 1  46 ASN N    N 43.348  -0.692 -44.314 1.00 . A A .  42 ASN N    1 1 
        5 13934 1 1  46 ASN ND2  N 46.692  -0.250 -40.884 1.00 . A A .  42 ASN ND2  1 1 
        5 13935 1 1  46 ASN O    O 42.725   0.555 -41.089 1.00 . A A .  42 ASN O    1 1 
        5 13936 1 1  46 ASN OD1  O 45.044  -1.730 -40.616 1.00 . A A .  42 ASN OD1  1 1 
        5 13937 1 1  47 ASP C    C 41.234   2.810 -42.006 1.00 . A A .  43 ASP C    1 1 
        5 13938 1 1  47 ASP CA   C 42.676   2.969 -42.455 1.00 . A A .  43 ASP CA   1 1 
        5 13939 1 1  47 ASP CB   C 42.763   4.055 -43.533 1.00 . A A .  43 ASP CB   1 1 
        5 13940 1 1  47 ASP CG   C 42.138   5.372 -43.108 1.00 . A A .  43 ASP CG   1 1 
        5 13941 1 1  47 ASP H    H 43.538   1.667 -43.882 1.00 . A A .  43 ASP H    1 1 
        5 13942 1 1  47 ASP HA   H 43.292   3.246 -41.609 1.00 . A A .  43 ASP HA   1 1 
        5 13943 1 1  47 ASP HB2  H 43.801   4.235 -43.770 1.00 . A A .  43 ASP HB2  1 1 
        5 13944 1 1  47 ASP HB3  H 42.251   3.708 -44.422 1.00 . A A .  43 ASP HB3  1 1 
        5 13945 1 1  47 ASP N    N 43.180   1.704 -42.968 1.00 . A A .  43 ASP N    1 1 
        5 13946 1 1  47 ASP O    O 40.812   3.356 -40.987 1.00 . A A .  43 ASP O    1 1 
        5 13947 1 1  47 ASP OD1  O 42.779   6.128 -42.348 1.00 . A A .  43 ASP OD1  1 1 
        5 13948 1 1  47 ASP OD2  O 41.011   5.672 -43.564 1.00 . A A .  43 ASP OD2  1 1 
        5 13949 1 1  48 LYS C    C 38.907   0.828 -41.358 1.00 . A A .  44 LYS C    1 1 
        5 13950 1 1  48 LYS CA   C 39.092   1.807 -42.492 1.00 . A A .  44 LYS CA   1 1 
        5 13951 1 1  48 LYS CB   C 38.374   1.295 -43.726 1.00 . A A .  44 LYS CB   1 1 
        5 13952 1 1  48 LYS CD   C 37.646   1.813 -46.047 1.00 . A A .  44 LYS CD   1 1 
        5 13953 1 1  48 LYS CE   C 37.680   2.858 -47.142 1.00 . A A .  44 LYS CE   1 1 
        5 13954 1 1  48 LYS CG   C 38.617   2.149 -44.941 1.00 . A A .  44 LYS CG   1 1 
        5 13955 1 1  48 LYS H    H 40.902   1.583 -43.540 1.00 . A A .  44 LYS H    1 1 
        5 13956 1 1  48 LYS HA   H 38.661   2.754 -42.207 1.00 . A A .  44 LYS HA   1 1 
        5 13957 1 1  48 LYS HB2  H 38.702   0.289 -43.935 1.00 . A A .  44 LYS HB2  1 1 
        5 13958 1 1  48 LYS HB3  H 37.313   1.282 -43.529 1.00 . A A .  44 LYS HB3  1 1 
        5 13959 1 1  48 LYS HD2  H 37.913   0.857 -46.470 1.00 . A A .  44 LYS HD2  1 1 
        5 13960 1 1  48 LYS HD3  H 36.650   1.761 -45.635 1.00 . A A .  44 LYS HD3  1 1 
        5 13961 1 1  48 LYS HE2  H 37.420   3.816 -46.716 1.00 . A A .  44 LYS HE2  1 1 
        5 13962 1 1  48 LYS HE3  H 38.681   2.905 -47.543 1.00 . A A .  44 LYS HE3  1 1 
        5 13963 1 1  48 LYS HG2  H 38.501   3.178 -44.662 1.00 . A A .  44 LYS HG2  1 1 
        5 13964 1 1  48 LYS HG3  H 39.624   1.980 -45.294 1.00 . A A .  44 LYS HG3  1 1 
        5 13965 1 1  48 LYS HZ1  H 36.848   3.204 -49.030 1.00 . A A .  44 LYS HZ1  1 1 
        5 13966 1 1  48 LYS HZ2  H 35.746   2.601 -47.890 1.00 . A A .  44 LYS HZ2  1 1 
        5 13967 1 1  48 LYS HZ3  H 36.892   1.567 -48.584 1.00 . A A .  44 LYS HZ3  1 1 
        5 13968 1 1  48 LYS N    N 40.492   2.026 -42.770 1.00 . A A .  44 LYS N    1 1 
        5 13969 1 1  48 LYS NZ   N 36.727   2.536 -48.235 1.00 . A A .  44 LYS NZ   1 1 
        5 13970 1 1  48 LYS O    O 38.277   1.155 -40.367 1.00 . A A .  44 LYS O    1 1 
        5 13971 1 1  49 VAL C    C 39.708  -0.866 -39.089 1.00 . A A .  45 VAL C    1 1 
        5 13972 1 1  49 VAL CA   C 39.292  -1.393 -40.464 1.00 . A A .  45 VAL CA   1 1 
        5 13973 1 1  49 VAL CB   C 40.072  -2.693 -40.765 1.00 . A A .  45 VAL CB   1 1 
        5 13974 1 1  49 VAL CG1  C 39.416  -3.469 -41.892 1.00 . A A .  45 VAL CG1  1 1 
        5 13975 1 1  49 VAL CG2  C 41.520  -2.403 -41.099 1.00 . A A .  45 VAL CG2  1 1 
        5 13976 1 1  49 VAL H    H 39.956  -0.578 -42.324 1.00 . A A .  45 VAL H    1 1 
        5 13977 1 1  49 VAL HA   H 38.242  -1.640 -40.430 1.00 . A A .  45 VAL HA   1 1 
        5 13978 1 1  49 VAL HB   H 40.052  -3.306 -39.878 1.00 . A A .  45 VAL HB   1 1 
        5 13979 1 1  49 VAL HG11 H 39.992  -4.362 -42.095 1.00 . A A .  45 VAL HG11 1 1 
        5 13980 1 1  49 VAL HG12 H 39.378  -2.855 -42.779 1.00 . A A .  45 VAL HG12 1 1 
        5 13981 1 1  49 VAL HG13 H 38.413  -3.749 -41.602 1.00 . A A .  45 VAL HG13 1 1 
        5 13982 1 1  49 VAL HG21 H 42.037  -3.330 -41.298 1.00 . A A .  45 VAL HG21 1 1 
        5 13983 1 1  49 VAL HG22 H 41.988  -1.901 -40.265 1.00 . A A .  45 VAL HG22 1 1 
        5 13984 1 1  49 VAL HG23 H 41.562  -1.771 -41.973 1.00 . A A .  45 VAL HG23 1 1 
        5 13985 1 1  49 VAL N    N 39.450  -0.373 -41.503 1.00 . A A .  45 VAL N    1 1 
        5 13986 1 1  49 VAL O    O 39.140  -1.247 -38.072 1.00 . A A .  45 VAL O    1 1 
        5 13987 1 1  50 MET C    C 40.396   1.895 -37.496 1.00 . A A .  46 MET C    1 1 
        5 13988 1 1  50 MET CA   C 41.160   0.615 -37.823 1.00 . A A .  46 MET CA   1 1 
        5 13989 1 1  50 MET CB   C 42.659   0.890 -37.914 1.00 . A A .  46 MET CB   1 1 
        5 13990 1 1  50 MET CE   C 43.625  -3.082 -37.777 1.00 . A A .  46 MET CE   1 1 
        5 13991 1 1  50 MET CG   C 43.474  -0.366 -38.152 1.00 . A A .  46 MET CG   1 1 
        5 13992 1 1  50 MET H    H 41.105   0.288 -39.918 1.00 . A A .  46 MET H    1 1 
        5 13993 1 1  50 MET HA   H 40.985  -0.102 -37.033 1.00 . A A .  46 MET HA   1 1 
        5 13994 1 1  50 MET HB2  H 42.839   1.565 -38.740 1.00 . A A .  46 MET HB2  1 1 
        5 13995 1 1  50 MET HB3  H 42.994   1.349 -36.995 1.00 . A A .  46 MET HB3  1 1 
        5 13996 1 1  50 MET HE1  H 44.627  -3.036 -38.176 1.00 . A A .  46 MET HE1  1 1 
        5 13997 1 1  50 MET HE2  H 42.918  -3.168 -38.590 1.00 . A A .  46 MET HE2  1 1 
        5 13998 1 1  50 MET HE3  H 43.534  -3.941 -37.128 1.00 . A A .  46 MET HE3  1 1 
        5 13999 1 1  50 MET HG2  H 43.157  -0.808 -39.085 1.00 . A A .  46 MET HG2  1 1 
        5 14000 1 1  50 MET HG3  H 44.516  -0.095 -38.220 1.00 . A A .  46 MET HG3  1 1 
        5 14001 1 1  50 MET N    N 40.687   0.024 -39.070 1.00 . A A .  46 MET N    1 1 
        5 14002 1 1  50 MET O    O 40.379   2.346 -36.350 1.00 . A A .  46 MET O    1 1 
        5 14003 1 1  50 MET SD   S 43.279  -1.593 -36.850 1.00 . A A .  46 MET SD   1 1 
        5 14004 1 1  51 GLY C    C 37.477   3.386 -38.476 1.00 . A A .  47 GLY C    1 1 
        5 14005 1 1  51 GLY CA   C 38.963   3.663 -38.316 1.00 . A A .  47 GLY CA   1 1 
        5 14006 1 1  51 GLY H    H 39.849   2.081 -39.406 1.00 . A A .  47 GLY H    1 1 
        5 14007 1 1  51 GLY HA2  H 39.142   4.052 -37.324 1.00 . A A .  47 GLY HA2  1 1 
        5 14008 1 1  51 GLY HA3  H 39.258   4.406 -39.042 1.00 . A A .  47 GLY HA3  1 1 
        5 14009 1 1  51 GLY N    N 39.768   2.472 -38.509 1.00 . A A .  47 GLY N    1 1 
        5 14010 1 1  51 GLY O    O 36.862   2.778 -37.598 1.00 . A A .  47 GLY O    1 1 
        5 14011 1 1  52 PRO C    C 35.112   2.138 -40.137 1.00 . A A .  48 PRO C    1 1 
        5 14012 1 1  52 PRO CA   C 35.443   3.606 -39.859 1.00 . A A .  48 PRO CA   1 1 
        5 14013 1 1  52 PRO CB   C 35.173   4.463 -41.098 1.00 . A A .  48 PRO CB   1 1 
        5 14014 1 1  52 PRO CD   C 37.527   4.587 -40.674 1.00 . A A .  48 PRO CD   1 1 
        5 14015 1 1  52 PRO CG   C 36.498   4.606 -41.771 1.00 . A A .  48 PRO CG   1 1 
        5 14016 1 1  52 PRO HA   H 34.832   3.957 -39.040 1.00 . A A .  48 PRO HA   1 1 
        5 14017 1 1  52 PRO HB2  H 34.458   3.964 -41.735 1.00 . A A .  48 PRO HB2  1 1 
        5 14018 1 1  52 PRO HB3  H 34.782   5.424 -40.793 1.00 . A A .  48 PRO HB3  1 1 
        5 14019 1 1  52 PRO HD2  H 38.425   4.085 -41.007 1.00 . A A .  48 PRO HD2  1 1 
        5 14020 1 1  52 PRO HD3  H 37.754   5.593 -40.354 1.00 . A A .  48 PRO HD3  1 1 
        5 14021 1 1  52 PRO HG2  H 36.659   3.781 -42.452 1.00 . A A .  48 PRO HG2  1 1 
        5 14022 1 1  52 PRO HG3  H 36.538   5.544 -42.305 1.00 . A A .  48 PRO HG3  1 1 
        5 14023 1 1  52 PRO N    N 36.871   3.826 -39.594 1.00 . A A .  48 PRO N    1 1 
        5 14024 1 1  52 PRO O    O 34.289   1.531 -39.448 1.00 . A A .  48 PRO O    1 1 
        5 14025 1 1  53 GLY C    C 35.380  -0.005 -42.996 1.00 . A A .  49 GLY C    1 1 
        5 14026 1 1  53 GLY CA   C 35.562   0.188 -41.503 1.00 . A A .  49 GLY CA   1 1 
        5 14027 1 1  53 GLY H    H 36.381   2.126 -41.670 1.00 . A A .  49 GLY H    1 1 
        5 14028 1 1  53 GLY HA2  H 36.431  -0.373 -41.177 1.00 . A A .  49 GLY HA2  1 1 
        5 14029 1 1  53 GLY HA3  H 34.688  -0.186 -40.990 1.00 . A A .  49 GLY HA3  1 1 
        5 14030 1 1  53 GLY N    N 35.755   1.582 -41.154 1.00 . A A .  49 GLY N    1 1 
        5 14031 1 1  53 GLY O    O 34.757   0.825 -43.661 1.00 . A A .  49 GLY O    1 1 
        5 14032 1 1  54 VAL C    C 34.387  -1.982 -45.178 1.00 . A A .  50 VAL C    1 1 
        5 14033 1 1  54 VAL CA   C 35.768  -1.390 -44.954 1.00 . A A .  50 VAL CA   1 1 
        5 14034 1 1  54 VAL CB   C 36.843  -2.357 -45.510 1.00 . A A .  50 VAL CB   1 1 
        5 14035 1 1  54 VAL CG1  C 38.228  -1.744 -45.421 1.00 . A A .  50 VAL CG1  1 1 
        5 14036 1 1  54 VAL CG2  C 36.814  -3.686 -44.786 1.00 . A A .  50 VAL CG2  1 1 
        5 14037 1 1  54 VAL H    H 36.472  -1.685 -42.974 1.00 . A A .  50 VAL H    1 1 
        5 14038 1 1  54 VAL HA   H 35.836  -0.460 -45.502 1.00 . A A .  50 VAL HA   1 1 
        5 14039 1 1  54 VAL HB   H 36.624  -2.538 -46.551 1.00 . A A .  50 VAL HB   1 1 
        5 14040 1 1  54 VAL HG11 H 38.959  -2.450 -45.785 1.00 . A A .  50 VAL HG11 1 1 
        5 14041 1 1  54 VAL HG12 H 38.446  -1.499 -44.392 1.00 . A A .  50 VAL HG12 1 1 
        5 14042 1 1  54 VAL HG13 H 38.265  -0.848 -46.021 1.00 . A A .  50 VAL HG13 1 1 
        5 14043 1 1  54 VAL HG21 H 35.803  -4.064 -44.766 1.00 . A A .  50 VAL HG21 1 1 
        5 14044 1 1  54 VAL HG22 H 37.173  -3.549 -43.779 1.00 . A A .  50 VAL HG22 1 1 
        5 14045 1 1  54 VAL HG23 H 37.452  -4.390 -45.302 1.00 . A A .  50 VAL HG23 1 1 
        5 14046 1 1  54 VAL N    N 35.944  -1.083 -43.538 1.00 . A A .  50 VAL N    1 1 
        5 14047 1 1  54 VAL O    O 33.815  -2.591 -44.274 1.00 . A A .  50 VAL O    1 1 
        5 14048 1 1  55 SER C    C 32.362  -3.057 -47.889 1.00 . A A .  51 SER C    1 1 
        5 14049 1 1  55 SER CA   C 32.484  -2.187 -46.640 1.00 . A A .  51 SER CA   1 1 
        5 14050 1 1  55 SER CB   C 31.631  -0.921 -46.762 1.00 . A A .  51 SER CB   1 1 
        5 14051 1 1  55 SER H    H 34.408  -1.448 -47.096 1.00 . A A .  51 SER H    1 1 
        5 14052 1 1  55 SER HA   H 32.134  -2.756 -45.792 1.00 . A A .  51 SER HA   1 1 
        5 14053 1 1  55 SER HB2  H 30.671  -1.177 -47.181 1.00 . A A .  51 SER HB2  1 1 
        5 14054 1 1  55 SER HB3  H 31.491  -0.492 -45.779 1.00 . A A .  51 SER HB3  1 1 
        5 14055 1 1  55 SER HG   H 32.889  -0.394 -48.184 1.00 . A A .  51 SER HG   1 1 
        5 14056 1 1  55 SER N    N 33.860  -1.816 -46.373 1.00 . A A .  51 SER N    1 1 
        5 14057 1 1  55 SER O    O 32.889  -2.724 -48.948 1.00 . A A .  51 SER O    1 1 
        5 14058 1 1  55 SER OG   O 32.252   0.046 -47.596 1.00 . A A .  51 SER OG   1 1 
        5 14059 1 1  56 TYR C    C 29.942  -5.218 -49.116 1.00 . A A .  52 TYR C    1 1 
        5 14060 1 1  56 TYR CA   C 31.438  -5.095 -48.854 1.00 . A A .  52 TYR CA   1 1 
        5 14061 1 1  56 TYR CB   C 32.013  -6.480 -48.546 1.00 . A A .  52 TYR CB   1 1 
        5 14062 1 1  56 TYR CD1  C 34.049  -6.253 -47.061 1.00 . A A .  52 TYR CD1  1 1 
        5 14063 1 1  56 TYR CD2  C 34.372  -6.783 -49.363 1.00 . A A .  52 TYR CD2  1 1 
        5 14064 1 1  56 TYR CE1  C 35.413  -6.287 -46.856 1.00 . A A .  52 TYR CE1  1 1 
        5 14065 1 1  56 TYR CE2  C 35.734  -6.821 -49.163 1.00 . A A .  52 TYR CE2  1 1 
        5 14066 1 1  56 TYR CG   C 33.505  -6.501 -48.319 1.00 . A A .  52 TYR CG   1 1 
        5 14067 1 1  56 TYR CZ   C 36.250  -6.573 -47.911 1.00 . A A .  52 TYR CZ   1 1 
        5 14068 1 1  56 TYR H    H 31.327  -4.410 -46.852 1.00 . A A .  52 TYR H    1 1 
        5 14069 1 1  56 TYR HA   H 31.920  -4.695 -49.732 1.00 . A A .  52 TYR HA   1 1 
        5 14070 1 1  56 TYR HB2  H 31.542  -6.868 -47.655 1.00 . A A .  52 TYR HB2  1 1 
        5 14071 1 1  56 TYR HB3  H 31.795  -7.140 -49.373 1.00 . A A .  52 TYR HB3  1 1 
        5 14072 1 1  56 TYR HD1  H 33.387  -6.034 -46.235 1.00 . A A .  52 TYR HD1  1 1 
        5 14073 1 1  56 TYR HD2  H 33.968  -6.978 -50.344 1.00 . A A .  52 TYR HD2  1 1 
        5 14074 1 1  56 TYR HE1  H 35.818  -6.094 -45.871 1.00 . A A .  52 TYR HE1  1 1 
        5 14075 1 1  56 TYR HE2  H 36.395  -7.042 -49.988 1.00 . A A .  52 TYR HE2  1 1 
        5 14076 1 1  56 TYR HH   H 38.055  -6.638 -48.574 1.00 . A A .  52 TYR HH   1 1 
        5 14077 1 1  56 TYR N    N 31.678  -4.182 -47.742 1.00 . A A .  52 TYR N    1 1 
        5 14078 1 1  56 TYR O    O 29.135  -4.985 -48.220 1.00 . A A .  52 TYR O    1 1 
        5 14079 1 1  56 TYR OH   O 37.608  -6.616 -47.711 1.00 . A A .  52 TYR OH   1 1 
        5 14080 1 1  57 LEU C    C 27.760  -7.221 -50.435 1.00 . A A .  53 LEU C    1 1 
        5 14081 1 1  57 LEU CA   C 28.174  -5.779 -50.680 1.00 . A A .  53 LEU CA   1 1 
        5 14082 1 1  57 LEU CB   C 27.917  -5.401 -52.140 1.00 . A A .  53 LEU CB   1 1 
        5 14083 1 1  57 LEU CD1  C 25.539  -4.653 -51.818 1.00 . A A .  53 LEU CD1  1 1 
        5 14084 1 1  57 LEU CD2  C 26.350  -5.284 -54.092 1.00 . A A .  53 LEU CD2  1 1 
        5 14085 1 1  57 LEU CG   C 26.466  -5.566 -52.606 1.00 . A A .  53 LEU CG   1 1 
        5 14086 1 1  57 LEU H    H 30.264  -5.789 -51.003 1.00 . A A .  53 LEU H    1 1 
        5 14087 1 1  57 LEU HA   H 27.590  -5.134 -50.040 1.00 . A A .  53 LEU HA   1 1 
        5 14088 1 1  57 LEU HB2  H 28.203  -4.368 -52.279 1.00 . A A .  53 LEU HB2  1 1 
        5 14089 1 1  57 LEU HB3  H 28.544  -6.016 -52.766 1.00 . A A .  53 LEU HB3  1 1 
        5 14090 1 1  57 LEU HD11 H 24.525  -4.779 -52.170 1.00 . A A .  53 LEU HD11 1 1 
        5 14091 1 1  57 LEU HD12 H 25.844  -3.626 -51.954 1.00 . A A .  53 LEU HD12 1 1 
        5 14092 1 1  57 LEU HD13 H 25.590  -4.908 -50.768 1.00 . A A .  53 LEU HD13 1 1 
        5 14093 1 1  57 LEU HD21 H 26.961  -5.984 -54.641 1.00 . A A .  53 LEU HD21 1 1 
        5 14094 1 1  57 LEU HD22 H 26.686  -4.276 -54.295 1.00 . A A .  53 LEU HD22 1 1 
        5 14095 1 1  57 LEU HD23 H 25.321  -5.389 -54.399 1.00 . A A .  53 LEU HD23 1 1 
        5 14096 1 1  57 LEU HG   H 26.154  -6.584 -52.433 1.00 . A A .  53 LEU HG   1 1 
        5 14097 1 1  57 LEU N    N 29.578  -5.601 -50.331 1.00 . A A .  53 LEU N    1 1 
        5 14098 1 1  57 LEU O    O 28.385  -8.150 -50.941 1.00 . A A .  53 LEU O    1 1 
        5 14099 1 1  58 VAL C    C 24.717  -8.737 -49.306 1.00 . A A .  54 VAL C    1 1 
        5 14100 1 1  58 VAL CA   C 26.242  -8.725 -49.267 1.00 . A A .  54 VAL CA   1 1 
        5 14101 1 1  58 VAL CB   C 26.748  -9.137 -47.854 1.00 . A A .  54 VAL CB   1 1 
        5 14102 1 1  58 VAL CG1  C 28.110  -8.537 -47.560 1.00 . A A .  54 VAL CG1  1 1 
        5 14103 1 1  58 VAL CG2  C 25.784  -8.718 -46.770 1.00 . A A .  54 VAL CG2  1 1 
        5 14104 1 1  58 VAL H    H 26.241  -6.609 -49.290 1.00 . A A .  54 VAL H    1 1 
        5 14105 1 1  58 VAL HA   H 26.613  -9.444 -49.990 1.00 . A A .  54 VAL HA   1 1 
        5 14106 1 1  58 VAL HB   H 26.839 -10.212 -47.826 1.00 . A A .  54 VAL HB   1 1 
        5 14107 1 1  58 VAL HG11 H 27.989  -7.501 -47.279 1.00 . A A .  54 VAL HG11 1 1 
        5 14108 1 1  58 VAL HG12 H 28.727  -8.595 -48.440 1.00 . A A .  54 VAL HG12 1 1 
        5 14109 1 1  58 VAL HG13 H 28.577  -9.078 -46.750 1.00 . A A .  54 VAL HG13 1 1 
        5 14110 1 1  58 VAL HG21 H 24.832  -9.203 -46.925 1.00 . A A .  54 VAL HG21 1 1 
        5 14111 1 1  58 VAL HG22 H 25.650  -7.646 -46.803 1.00 . A A .  54 VAL HG22 1 1 
        5 14112 1 1  58 VAL HG23 H 26.181  -9.001 -45.806 1.00 . A A .  54 VAL HG23 1 1 
        5 14113 1 1  58 VAL N    N 26.718  -7.398 -49.635 1.00 . A A .  54 VAL N    1 1 
        5 14114 1 1  58 VAL O    O 24.089  -7.681 -49.341 1.00 . A A .  54 VAL O    1 1 
        5 14115 1 1  59 ARG C    C 22.183 -11.001 -48.304 1.00 . A A .  55 ARG C    1 1 
        5 14116 1 1  59 ARG CA   C 22.675 -10.018 -49.357 1.00 . A A .  55 ARG CA   1 1 
        5 14117 1 1  59 ARG CB   C 22.226 -10.432 -50.760 1.00 . A A .  55 ARG CB   1 1 
        5 14118 1 1  59 ARG CD   C 20.346 -10.931 -52.336 1.00 . A A .  55 ARG CD   1 1 
        5 14119 1 1  59 ARG CG   C 20.757 -10.791 -50.877 1.00 . A A .  55 ARG CG   1 1 
        5 14120 1 1  59 ARG CZ   C 20.957  -9.440 -54.223 1.00 . A A .  55 ARG CZ   1 1 
        5 14121 1 1  59 ARG H    H 24.666 -10.735 -49.328 1.00 . A A .  55 ARG H    1 1 
        5 14122 1 1  59 ARG HA   H 22.270  -9.042 -49.134 1.00 . A A .  55 ARG HA   1 1 
        5 14123 1 1  59 ARG HB2  H 22.420  -9.615 -51.437 1.00 . A A .  55 ARG HB2  1 1 
        5 14124 1 1  59 ARG HB3  H 22.808 -11.288 -51.070 1.00 . A A .  55 ARG HB3  1 1 
        5 14125 1 1  59 ARG HD2  H 21.029 -11.610 -52.826 1.00 . A A .  55 ARG HD2  1 1 
        5 14126 1 1  59 ARG HD3  H 19.346 -11.333 -52.379 1.00 . A A .  55 ARG HD3  1 1 
        5 14127 1 1  59 ARG HE   H 19.908  -8.890 -52.610 1.00 . A A .  55 ARG HE   1 1 
        5 14128 1 1  59 ARG HG2  H 20.584 -11.729 -50.369 1.00 . A A .  55 ARG HG2  1 1 
        5 14129 1 1  59 ARG HG3  H 20.168 -10.013 -50.416 1.00 . A A .  55 ARG HG3  1 1 
        5 14130 1 1  59 ARG HH11 H 21.685 -11.339 -54.404 1.00 . A A .  55 ARG HH11 1 1 
        5 14131 1 1  59 ARG HH12 H 22.067 -10.254 -55.718 1.00 . A A .  55 ARG HH12 1 1 
        5 14132 1 1  59 ARG HH21 H 20.391  -7.490 -54.343 1.00 . A A .  55 ARG HH21 1 1 
        5 14133 1 1  59 ARG HH22 H 21.309  -8.089 -55.699 1.00 . A A .  55 ARG HH22 1 1 
        5 14134 1 1  59 ARG N    N 24.122  -9.913 -49.320 1.00 . A A .  55 ARG N    1 1 
        5 14135 1 1  59 ARG NE   N 20.372  -9.642 -53.039 1.00 . A A .  55 ARG NE   1 1 
        5 14136 1 1  59 ARG NH1  N 21.618 -10.419 -54.831 1.00 . A A .  55 ARG NH1  1 1 
        5 14137 1 1  59 ARG NH2  N 20.884  -8.245 -54.799 1.00 . A A .  55 ARG NH2  1 1 
        5 14138 1 1  59 ARG O    O 22.499 -12.180 -48.352 1.00 . A A .  55 ARG O    1 1 
        5 14139 1 1  60 TYR C    C 19.988 -12.391 -46.899 1.00 . A A .  56 TYR C    1 1 
        5 14140 1 1  60 TYR CA   C 20.873 -11.324 -46.285 1.00 . A A .  56 TYR CA   1 1 
        5 14141 1 1  60 TYR CB   C 20.057 -10.477 -45.307 1.00 . A A .  56 TYR CB   1 1 
        5 14142 1 1  60 TYR CD1  C 19.549 -12.382 -43.720 1.00 . A A .  56 TYR CD1  1 1 
        5 14143 1 1  60 TYR CD2  C 20.283 -10.311 -42.801 1.00 . A A .  56 TYR CD2  1 1 
        5 14144 1 1  60 TYR CE1  C 19.462 -12.920 -42.454 1.00 . A A .  56 TYR CE1  1 1 
        5 14145 1 1  60 TYR CE2  C 20.199 -10.842 -41.530 1.00 . A A .  56 TYR CE2  1 1 
        5 14146 1 1  60 TYR CG   C 19.958 -11.069 -43.917 1.00 . A A .  56 TYR CG   1 1 
        5 14147 1 1  60 TYR CZ   C 19.790 -12.147 -41.360 1.00 . A A .  56 TYR CZ   1 1 
        5 14148 1 1  60 TYR H    H 21.233  -9.533 -47.342 1.00 . A A .  56 TYR H    1 1 
        5 14149 1 1  60 TYR HA   H 21.690 -11.794 -45.759 1.00 . A A .  56 TYR HA   1 1 
        5 14150 1 1  60 TYR HB2  H 20.513  -9.502 -45.218 1.00 . A A .  56 TYR HB2  1 1 
        5 14151 1 1  60 TYR HB3  H 19.054 -10.365 -45.693 1.00 . A A .  56 TYR HB3  1 1 
        5 14152 1 1  60 TYR HD1  H 19.294 -12.987 -44.578 1.00 . A A .  56 TYR HD1  1 1 
        5 14153 1 1  60 TYR HD2  H 20.605  -9.288 -42.937 1.00 . A A .  56 TYR HD2  1 1 
        5 14154 1 1  60 TYR HE1  H 19.141 -13.944 -42.326 1.00 . A A .  56 TYR HE1  1 1 
        5 14155 1 1  60 TYR HE2  H 20.457 -10.235 -40.674 1.00 . A A .  56 TYR HE2  1 1 
        5 14156 1 1  60 TYR HH   H 19.967 -13.604 -40.114 1.00 . A A .  56 TYR HH   1 1 
        5 14157 1 1  60 TYR N    N 21.428 -10.495 -47.341 1.00 . A A .  56 TYR N    1 1 
        5 14158 1 1  60 TYR O    O 18.954 -12.079 -47.499 1.00 . A A .  56 TYR O    1 1 
        5 14159 1 1  60 TYR OH   O 19.701 -12.680 -40.094 1.00 . A A .  56 TYR OH   1 1 
        5 14160 1 1  61 MET C    C 19.535 -15.851 -46.303 1.00 . A A .  57 MET C    1 1 
        5 14161 1 1  61 MET CA   C 19.703 -14.755 -47.348 1.00 . A A .  57 MET CA   1 1 
        5 14162 1 1  61 MET CB   C 20.454 -15.292 -48.571 1.00 . A A .  57 MET CB   1 1 
        5 14163 1 1  61 MET CE   C 22.010 -17.659 -49.997 1.00 . A A .  57 MET CE   1 1 
        5 14164 1 1  61 MET CG   C 19.666 -16.312 -49.373 1.00 . A A .  57 MET CG   1 1 
        5 14165 1 1  61 MET H    H 21.249 -13.809 -46.273 1.00 . A A .  57 MET H    1 1 
        5 14166 1 1  61 MET HA   H 18.727 -14.409 -47.655 1.00 . A A .  57 MET HA   1 1 
        5 14167 1 1  61 MET HB2  H 20.699 -14.466 -49.219 1.00 . A A .  57 MET HB2  1 1 
        5 14168 1 1  61 MET HB3  H 21.369 -15.761 -48.236 1.00 . A A .  57 MET HB3  1 1 
        5 14169 1 1  61 MET HE1  H 22.548 -16.886 -49.470 1.00 . A A .  57 MET HE1  1 1 
        5 14170 1 1  61 MET HE2  H 22.654 -18.106 -50.741 1.00 . A A .  57 MET HE2  1 1 
        5 14171 1 1  61 MET HE3  H 21.692 -18.417 -49.295 1.00 . A A .  57 MET HE3  1 1 
        5 14172 1 1  61 MET HG2  H 19.414 -17.141 -48.728 1.00 . A A .  57 MET HG2  1 1 
        5 14173 1 1  61 MET HG3  H 18.758 -15.846 -49.725 1.00 . A A .  57 MET HG3  1 1 
        5 14174 1 1  61 MET N    N 20.418 -13.635 -46.775 1.00 . A A .  57 MET N    1 1 
        5 14175 1 1  61 MET O    O 20.407 -16.697 -46.138 1.00 . A A .  57 MET O    1 1 
        5 14176 1 1  61 MET SD   S 20.575 -16.947 -50.797 1.00 . A A .  57 MET SD   1 1 
        5 14177 1 1  62 GLY C    C 19.009 -16.683 -43.337 1.00 . A A .  58 GLY C    1 1 
        5 14178 1 1  62 GLY CA   C 18.135 -16.808 -44.574 1.00 . A A .  58 GLY CA   1 1 
        5 14179 1 1  62 GLY H    H 17.817 -15.041 -45.689 1.00 . A A .  58 GLY H    1 1 
        5 14180 1 1  62 GLY HA2  H 17.098 -16.710 -44.280 1.00 . A A .  58 GLY HA2  1 1 
        5 14181 1 1  62 GLY HA3  H 18.285 -17.782 -45.011 1.00 . A A .  58 GLY HA3  1 1 
        5 14182 1 1  62 GLY N    N 18.431 -15.797 -45.571 1.00 . A A .  58 GLY N    1 1 
        5 14183 1 1  62 GLY O    O 20.027 -15.986 -43.352 1.00 . A A .  58 GLY O    1 1 
        5 14184 1 1  63 CYS C    C 19.113 -18.571 -40.187 1.00 . A A .  59 CYS C    1 1 
        5 14185 1 1  63 CYS CA   C 19.420 -17.343 -41.042 1.00 . A A .  59 CYS CA   1 1 
        5 14186 1 1  63 CYS CB   C 19.187 -16.052 -40.255 1.00 . A A .  59 CYS CB   1 1 
        5 14187 1 1  63 CYS H    H 17.754 -17.827 -42.262 1.00 . A A .  59 CYS H    1 1 
        5 14188 1 1  63 CYS HA   H 20.455 -17.387 -41.343 1.00 . A A .  59 CYS HA   1 1 
        5 14189 1 1  63 CYS HB2  H 19.399 -15.210 -40.895 1.00 . A A .  59 CYS HB2  1 1 
        5 14190 1 1  63 CYS HB3  H 18.155 -16.012 -39.955 1.00 . A A .  59 CYS HB3  1 1 
        5 14191 1 1  63 CYS HG   H 19.400 -15.900 -37.718 1.00 . A A .  59 CYS HG   1 1 
        5 14192 1 1  63 CYS N    N 18.612 -17.341 -42.253 1.00 . A A .  59 CYS N    1 1 
        5 14193 1 1  63 CYS O    O 17.969 -19.013 -40.094 1.00 . A A .  59 CYS O    1 1 
        5 14194 1 1  63 CYS SG   S 20.206 -15.873 -38.770 1.00 . A A .  59 CYS SG   1 1 
        5 14195 1 1  64 VAL C    C 20.429 -20.153 -37.364 1.00 . A A .  60 VAL C    1 1 
        5 14196 1 1  64 VAL CA   C 19.995 -20.355 -38.809 1.00 . A A .  60 VAL CA   1 1 
        5 14197 1 1  64 VAL CB   C 20.812 -21.494 -39.451 1.00 . A A .  60 VAL CB   1 1 
        5 14198 1 1  64 VAL CG1  C 20.784 -22.757 -38.599 1.00 . A A .  60 VAL CG1  1 1 
        5 14199 1 1  64 VAL CG2  C 20.294 -21.767 -40.854 1.00 . A A .  60 VAL CG2  1 1 
        5 14200 1 1  64 VAL H    H 21.025 -18.703 -39.639 1.00 . A A .  60 VAL H    1 1 
        5 14201 1 1  64 VAL HA   H 18.952 -20.635 -38.826 1.00 . A A .  60 VAL HA   1 1 
        5 14202 1 1  64 VAL HB   H 21.840 -21.169 -39.530 1.00 . A A .  60 VAL HB   1 1 
        5 14203 1 1  64 VAL HG11 H 21.319 -23.545 -39.108 1.00 . A A .  60 VAL HG11 1 1 
        5 14204 1 1  64 VAL HG12 H 19.761 -23.060 -38.436 1.00 . A A .  60 VAL HG12 1 1 
        5 14205 1 1  64 VAL HG13 H 21.256 -22.558 -37.648 1.00 . A A .  60 VAL HG13 1 1 
        5 14206 1 1  64 VAL HG21 H 20.553 -20.941 -41.500 1.00 . A A .  60 VAL HG21 1 1 
        5 14207 1 1  64 VAL HG22 H 19.222 -21.874 -40.832 1.00 . A A .  60 VAL HG22 1 1 
        5 14208 1 1  64 VAL HG23 H 20.739 -22.675 -41.235 1.00 . A A .  60 VAL HG23 1 1 
        5 14209 1 1  64 VAL N    N 20.140 -19.129 -39.576 1.00 . A A .  60 VAL N    1 1 
        5 14210 1 1  64 VAL O    O 21.528 -19.677 -37.101 1.00 . A A .  60 VAL O    1 1 
        5 14211 1 1  65 GLU C    C 20.734 -21.540 -34.560 1.00 . A A .  61 GLU C    1 1 
        5 14212 1 1  65 GLU CA   C 19.865 -20.379 -35.019 1.00 . A A .  61 GLU CA   1 1 
        5 14213 1 1  65 GLU CB   C 18.578 -20.319 -34.193 1.00 . A A .  61 GLU CB   1 1 
        5 14214 1 1  65 GLU CD   C 16.409 -19.111 -33.722 1.00 . A A .  61 GLU CD   1 1 
        5 14215 1 1  65 GLU CG   C 17.702 -19.115 -34.511 1.00 . A A .  61 GLU CG   1 1 
        5 14216 1 1  65 GLU H    H 18.704 -20.914 -36.703 1.00 . A A .  61 GLU H    1 1 
        5 14217 1 1  65 GLU HA   H 20.414 -19.458 -34.885 1.00 . A A .  61 GLU HA   1 1 
        5 14218 1 1  65 GLU HB2  H 18.004 -21.215 -34.380 1.00 . A A .  61 GLU HB2  1 1 
        5 14219 1 1  65 GLU HB3  H 18.838 -20.281 -33.146 1.00 . A A .  61 GLU HB3  1 1 
        5 14220 1 1  65 GLU HG2  H 18.251 -18.214 -34.279 1.00 . A A .  61 GLU HG2  1 1 
        5 14221 1 1  65 GLU HG3  H 17.464 -19.129 -35.565 1.00 . A A .  61 GLU HG3  1 1 
        5 14222 1 1  65 GLU N    N 19.561 -20.518 -36.433 1.00 . A A .  61 GLU N    1 1 
        5 14223 1 1  65 GLU O    O 20.273 -22.679 -34.493 1.00 . A A .  61 GLU O    1 1 
        5 14224 1 1  65 GLU OE1  O 16.397 -18.593 -32.586 1.00 . A A .  61 GLU OE1  1 1 
        5 14225 1 1  65 GLU OE2  O 15.397 -19.634 -34.233 1.00 . A A .  61 GLU OE2  1 1 
        5 14226 1 1  66 VAL C    C 23.233 -22.089 -32.339 1.00 . A A .  62 VAL C    1 1 
        5 14227 1 1  66 VAL CA   C 22.942 -22.256 -33.833 1.00 . A A .  62 VAL CA   1 1 
        5 14228 1 1  66 VAL CB   C 24.252 -22.175 -34.661 1.00 . A A .  62 VAL CB   1 1 
        5 14229 1 1  66 VAL CG1  C 24.875 -20.790 -34.575 1.00 . A A .  62 VAL CG1  1 1 
        5 14230 1 1  66 VAL CG2  C 25.252 -23.236 -34.222 1.00 . A A .  62 VAL CG2  1 1 
        5 14231 1 1  66 VAL H    H 22.285 -20.309 -34.332 1.00 . A A .  62 VAL H    1 1 
        5 14232 1 1  66 VAL HA   H 22.498 -23.233 -34.000 1.00 . A A .  62 VAL HA   1 1 
        5 14233 1 1  66 VAL HB   H 24.001 -22.361 -35.695 1.00 . A A .  62 VAL HB   1 1 
        5 14234 1 1  66 VAL HG11 H 25.792 -20.772 -35.144 1.00 . A A .  62 VAL HG11 1 1 
        5 14235 1 1  66 VAL HG12 H 25.088 -20.555 -33.543 1.00 . A A .  62 VAL HG12 1 1 
        5 14236 1 1  66 VAL HG13 H 24.188 -20.059 -34.976 1.00 . A A .  62 VAL HG13 1 1 
        5 14237 1 1  66 VAL HG21 H 24.780 -24.208 -34.244 1.00 . A A .  62 VAL HG21 1 1 
        5 14238 1 1  66 VAL HG22 H 25.589 -23.020 -33.222 1.00 . A A .  62 VAL HG22 1 1 
        5 14239 1 1  66 VAL HG23 H 26.098 -23.233 -34.895 1.00 . A A .  62 VAL HG23 1 1 
        5 14240 1 1  66 VAL N    N 21.990 -21.245 -34.268 1.00 . A A .  62 VAL N    1 1 
        5 14241 1 1  66 VAL O    O 23.631 -21.020 -31.883 1.00 . A A .  62 VAL O    1 1 
        5 14242 1 1  67 LEU C    C 24.487 -23.748 -29.720 1.00 . A A .  63 LEU C    1 1 
        5 14243 1 1  67 LEU CA   C 23.178 -23.075 -30.125 1.00 . A A .  63 LEU CA   1 1 
        5 14244 1 1  67 LEU CB   C 21.990 -23.749 -29.430 1.00 . A A .  63 LEU CB   1 1 
        5 14245 1 1  67 LEU CD1  C 19.511 -24.041 -29.179 1.00 . A A .  63 LEU CD1  1 1 
        5 14246 1 1  67 LEU CD2  C 20.446 -21.788 -29.717 1.00 . A A .  63 LEU CD2  1 1 
        5 14247 1 1  67 LEU CG   C 20.610 -23.288 -29.909 1.00 . A A .  63 LEU CG   1 1 
        5 14248 1 1  67 LEU H    H 22.717 -23.979 -31.978 1.00 . A A .  63 LEU H    1 1 
        5 14249 1 1  67 LEU HA   H 23.213 -22.033 -29.837 1.00 . A A .  63 LEU HA   1 1 
        5 14250 1 1  67 LEU HB2  H 22.067 -24.815 -29.587 1.00 . A A .  63 LEU HB2  1 1 
        5 14251 1 1  67 LEU HB3  H 22.062 -23.552 -28.370 1.00 . A A .  63 LEU HB3  1 1 
        5 14252 1 1  67 LEU HD11 H 19.623 -25.101 -29.355 1.00 . A A .  63 LEU HD11 1 1 
        5 14253 1 1  67 LEU HD12 H 18.548 -23.717 -29.545 1.00 . A A .  63 LEU HD12 1 1 
        5 14254 1 1  67 LEU HD13 H 19.580 -23.843 -28.120 1.00 . A A .  63 LEU HD13 1 1 
        5 14255 1 1  67 LEU HD21 H 20.539 -21.546 -28.668 1.00 . A A .  63 LEU HD21 1 1 
        5 14256 1 1  67 LEU HD22 H 19.472 -21.486 -30.072 1.00 . A A .  63 LEU HD22 1 1 
        5 14257 1 1  67 LEU HD23 H 21.209 -21.267 -30.276 1.00 . A A .  63 LEU HD23 1 1 
        5 14258 1 1  67 LEU HG   H 20.513 -23.503 -30.964 1.00 . A A .  63 LEU HG   1 1 
        5 14259 1 1  67 LEU N    N 23.007 -23.140 -31.571 1.00 . A A .  63 LEU N    1 1 
        5 14260 1 1  67 LEU O    O 24.645 -24.219 -28.596 1.00 . A A .  63 LEU O    1 1 
        5 14261 1 1  68 GLN C    C 27.856 -23.578 -30.951 1.00 . A A .  64 GLN C    1 1 
        5 14262 1 1  68 GLN CA   C 26.704 -24.450 -30.468 1.00 . A A .  64 GLN CA   1 1 
        5 14263 1 1  68 GLN CB   C 26.699 -25.767 -31.253 1.00 . A A .  64 GLN CB   1 1 
        5 14264 1 1  68 GLN CD   C 25.856 -27.349 -29.451 1.00 . A A .  64 GLN CD   1 1 
        5 14265 1 1  68 GLN CG   C 25.613 -26.741 -30.823 1.00 . A A .  64 GLN CG   1 1 
        5 14266 1 1  68 GLN H    H 25.288 -23.249 -31.472 1.00 . A A .  64 GLN H    1 1 
        5 14267 1 1  68 GLN HA   H 26.832 -24.660 -29.416 1.00 . A A .  64 GLN HA   1 1 
        5 14268 1 1  68 GLN HB2  H 26.555 -25.544 -32.300 1.00 . A A .  64 GLN HB2  1 1 
        5 14269 1 1  68 GLN HB3  H 27.656 -26.250 -31.128 1.00 . A A .  64 GLN HB3  1 1 
        5 14270 1 1  68 GLN HE21 H 27.820 -27.366 -29.748 1.00 . A A .  64 GLN HE21 1 1 
        5 14271 1 1  68 GLN HE22 H 27.286 -28.000 -28.229 1.00 . A A .  64 GLN HE22 1 1 
        5 14272 1 1  68 GLN HG2  H 24.671 -26.215 -30.799 1.00 . A A .  64 GLN HG2  1 1 
        5 14273 1 1  68 GLN HG3  H 25.557 -27.538 -31.549 1.00 . A A .  64 GLN HG3  1 1 
        5 14274 1 1  68 GLN N    N 25.436 -23.753 -30.648 1.00 . A A .  64 GLN N    1 1 
        5 14275 1 1  68 GLN NE2  N 27.114 -27.589 -29.111 1.00 . A A .  64 GLN NE2  1 1 
        5 14276 1 1  68 GLN O    O 27.634 -22.575 -31.629 1.00 . A A .  64 GLN O    1 1 
        5 14277 1 1  68 GLN OE1  O 24.912 -27.631 -28.715 1.00 . A A .  64 GLN OE1  1 1 
        5 14278 1 1  69 SER C    C 31.331 -24.225 -31.500 1.00 . A A .  65 SER C    1 1 
        5 14279 1 1  69 SER CA   C 30.269 -23.239 -31.014 1.00 . A A .  65 SER CA   1 1 
        5 14280 1 1  69 SER CB   C 30.801 -22.417 -29.838 1.00 . A A .  65 SER CB   1 1 
        5 14281 1 1  69 SER H    H 29.178 -24.772 -30.058 1.00 . A A .  65 SER H    1 1 
        5 14282 1 1  69 SER HA   H 30.001 -22.577 -31.824 1.00 . A A .  65 SER HA   1 1 
        5 14283 1 1  69 SER HB2  H 31.188 -23.082 -29.080 1.00 . A A .  65 SER HB2  1 1 
        5 14284 1 1  69 SER HB3  H 31.589 -21.765 -30.185 1.00 . A A .  65 SER HB3  1 1 
        5 14285 1 1  69 SER HG   H 30.013 -21.362 -28.376 1.00 . A A .  65 SER HG   1 1 
        5 14286 1 1  69 SER N    N 29.075 -23.968 -30.605 1.00 . A A .  65 SER N    1 1 
        5 14287 1 1  69 SER O    O 31.183 -25.429 -31.305 1.00 . A A .  65 SER O    1 1 
        5 14288 1 1  69 SER OG   O 29.771 -21.628 -29.274 1.00 . A A .  65 SER OG   1 1 
        5 14289 1 1  70 MET C    C 34.147 -25.398 -31.572 1.00 . A A .  66 MET C    1 1 
        5 14290 1 1  70 MET CA   C 33.437 -24.611 -32.667 1.00 . A A .  66 MET CA   1 1 
        5 14291 1 1  70 MET CB   C 34.463 -23.839 -33.503 1.00 . A A .  66 MET CB   1 1 
        5 14292 1 1  70 MET CE   C 36.206 -23.946 -36.192 1.00 . A A .  66 MET CE   1 1 
        5 14293 1 1  70 MET CG   C 33.895 -23.296 -34.803 1.00 . A A .  66 MET CG   1 1 
        5 14294 1 1  70 MET H    H 32.493 -22.756 -32.213 1.00 . A A .  66 MET H    1 1 
        5 14295 1 1  70 MET HA   H 32.937 -25.318 -33.312 1.00 . A A .  66 MET HA   1 1 
        5 14296 1 1  70 MET HB2  H 34.842 -23.011 -32.923 1.00 . A A .  66 MET HB2  1 1 
        5 14297 1 1  70 MET HB3  H 35.289 -24.499 -33.743 1.00 . A A .  66 MET HB3  1 1 
        5 14298 1 1  70 MET HE1  H 36.588 -24.345 -35.262 1.00 . A A .  66 MET HE1  1 1 
        5 14299 1 1  70 MET HE2  H 37.030 -23.634 -36.815 1.00 . A A .  66 MET HE2  1 1 
        5 14300 1 1  70 MET HE3  H 35.636 -24.707 -36.703 1.00 . A A .  66 MET HE3  1 1 
        5 14301 1 1  70 MET HG2  H 33.437 -24.109 -35.347 1.00 . A A .  66 MET HG2  1 1 
        5 14302 1 1  70 MET HG3  H 33.145 -22.555 -34.568 1.00 . A A .  66 MET HG3  1 1 
        5 14303 1 1  70 MET N    N 32.402 -23.727 -32.117 1.00 . A A .  66 MET N    1 1 
        5 14304 1 1  70 MET O    O 34.553 -26.533 -31.793 1.00 . A A .  66 MET O    1 1 
        5 14305 1 1  70 MET SD   S 35.152 -22.536 -35.850 1.00 . A A .  66 MET SD   1 1 
        5 14306 1 1  71 ARG C    C 33.945 -26.522 -28.654 1.00 . A A .  67 ARG C    1 1 
        5 14307 1 1  71 ARG CA   C 34.914 -25.506 -29.271 1.00 . A A .  67 ARG CA   1 1 
        5 14308 1 1  71 ARG CB   C 35.415 -24.509 -28.205 1.00 . A A .  67 ARG CB   1 1 
        5 14309 1 1  71 ARG CD   C 33.263 -23.322 -27.551 1.00 . A A .  67 ARG CD   1 1 
        5 14310 1 1  71 ARG CG   C 34.418 -24.196 -27.088 1.00 . A A .  67 ARG CG   1 1 
        5 14311 1 1  71 ARG CZ   C 32.935 -21.110 -26.507 1.00 . A A .  67 ARG CZ   1 1 
        5 14312 1 1  71 ARG H    H 33.958 -23.893 -30.265 1.00 . A A .  67 ARG H    1 1 
        5 14313 1 1  71 ARG HA   H 35.763 -26.043 -29.671 1.00 . A A .  67 ARG HA   1 1 
        5 14314 1 1  71 ARG HB2  H 36.307 -24.914 -27.750 1.00 . A A .  67 ARG HB2  1 1 
        5 14315 1 1  71 ARG HB3  H 35.669 -23.580 -28.696 1.00 . A A .  67 ARG HB3  1 1 
        5 14316 1 1  71 ARG HD2  H 33.063 -23.534 -28.591 1.00 . A A .  67 ARG HD2  1 1 
        5 14317 1 1  71 ARG HD3  H 32.389 -23.566 -26.964 1.00 . A A .  67 ARG HD3  1 1 
        5 14318 1 1  71 ARG HE   H 34.201 -21.483 -28.021 1.00 . A A .  67 ARG HE   1 1 
        5 14319 1 1  71 ARG HG2  H 34.016 -25.125 -26.714 1.00 . A A .  67 ARG HG2  1 1 
        5 14320 1 1  71 ARG HG3  H 34.941 -23.688 -26.291 1.00 . A A .  67 ARG HG3  1 1 
        5 14321 1 1  71 ARG HH11 H 31.874 -22.615 -25.645 1.00 . A A .  67 ARG HH11 1 1 
        5 14322 1 1  71 ARG HH12 H 31.630 -21.037 -24.962 1.00 . A A .  67 ARG HH12 1 1 
        5 14323 1 1  71 ARG HH21 H 33.864 -19.420 -27.115 1.00 . A A .  67 ARG HH21 1 1 
        5 14324 1 1  71 ARG HH22 H 32.749 -19.214 -25.791 1.00 . A A .  67 ARG HH22 1 1 
        5 14325 1 1  71 ARG N    N 34.278 -24.808 -30.387 1.00 . A A .  67 ARG N    1 1 
        5 14326 1 1  71 ARG NE   N 33.541 -21.891 -27.407 1.00 . A A .  67 ARG NE   1 1 
        5 14327 1 1  71 ARG NH1  N 32.077 -21.628 -25.637 1.00 . A A .  67 ARG NH1  1 1 
        5 14328 1 1  71 ARG NH2  N 33.205 -19.814 -26.471 1.00 . A A .  67 ARG NH2  1 1 
        5 14329 1 1  71 ARG O    O 34.287 -27.231 -27.709 1.00 . A A .  67 ARG O    1 1 
        5 14330 1 1  72 ALA C    C 31.158 -28.394 -29.800 1.00 . A A .  68 ALA C    1 1 
        5 14331 1 1  72 ALA CA   C 31.697 -27.478 -28.705 1.00 . A A .  68 ALA CA   1 1 
        5 14332 1 1  72 ALA CB   C 30.561 -26.660 -28.114 1.00 . A A .  68 ALA CB   1 1 
        5 14333 1 1  72 ALA H    H 32.544 -26.036 -29.997 1.00 . A A .  68 ALA H    1 1 
        5 14334 1 1  72 ALA HA   H 32.125 -28.081 -27.917 1.00 . A A .  68 ALA HA   1 1 
        5 14335 1 1  72 ALA HB1  H 29.816 -27.326 -27.704 1.00 . A A .  68 ALA HB1  1 1 
        5 14336 1 1  72 ALA HB2  H 30.113 -26.056 -28.891 1.00 . A A .  68 ALA HB2  1 1 
        5 14337 1 1  72 ALA HB3  H 30.943 -26.020 -27.333 1.00 . A A .  68 ALA HB3  1 1 
        5 14338 1 1  72 ALA N    N 32.737 -26.592 -29.214 1.00 . A A .  68 ALA N    1 1 
        5 14339 1 1  72 ALA O    O 30.277 -29.217 -29.554 1.00 . A A .  68 ALA O    1 1 
        5 14340 1 1  73 LEU C    C 32.325 -29.885 -32.708 1.00 . A A .  69 LEU C    1 1 
        5 14341 1 1  73 LEU CA   C 31.217 -29.029 -32.142 1.00 . A A .  69 LEU CA   1 1 
        5 14342 1 1  73 LEU CB   C 30.657 -28.135 -33.256 1.00 . A A .  69 LEU CB   1 1 
        5 14343 1 1  73 LEU CD1  C 28.850 -26.656 -34.167 1.00 . A A .  69 LEU CD1  1 1 
        5 14344 1 1  73 LEU CD2  C 28.260 -28.582 -32.703 1.00 . A A .  69 LEU CD2  1 1 
        5 14345 1 1  73 LEU CG   C 29.291 -27.505 -32.984 1.00 . A A .  69 LEU CG   1 1 
        5 14346 1 1  73 LEU H    H 32.414 -27.606 -31.137 1.00 . A A .  69 LEU H    1 1 
        5 14347 1 1  73 LEU HA   H 30.433 -29.684 -31.795 1.00 . A A .  69 LEU HA   1 1 
        5 14348 1 1  73 LEU HB2  H 31.364 -27.341 -33.440 1.00 . A A .  69 LEU HB2  1 1 
        5 14349 1 1  73 LEU HB3  H 30.573 -28.732 -34.152 1.00 . A A .  69 LEU HB3  1 1 
        5 14350 1 1  73 LEU HD11 H 28.750 -27.283 -35.041 1.00 . A A .  69 LEU HD11 1 1 
        5 14351 1 1  73 LEU HD12 H 29.586 -25.889 -34.356 1.00 . A A .  69 LEU HD12 1 1 
        5 14352 1 1  73 LEU HD13 H 27.898 -26.196 -33.944 1.00 . A A .  69 LEU HD13 1 1 
        5 14353 1 1  73 LEU HD21 H 28.227 -29.273 -33.535 1.00 . A A .  69 LEU HD21 1 1 
        5 14354 1 1  73 LEU HD22 H 27.289 -28.123 -32.578 1.00 . A A .  69 LEU HD22 1 1 
        5 14355 1 1  73 LEU HD23 H 28.529 -29.112 -31.802 1.00 . A A .  69 LEU HD23 1 1 
        5 14356 1 1  73 LEU HG   H 29.358 -26.867 -32.115 1.00 . A A .  69 LEU HG   1 1 
        5 14357 1 1  73 LEU N    N 31.682 -28.244 -31.008 1.00 . A A .  69 LEU N    1 1 
        5 14358 1 1  73 LEU O    O 33.510 -29.644 -32.473 1.00 . A A .  69 LEU O    1 1 
        5 14359 1 1  74 ASP C    C 33.381 -31.067 -35.376 1.00 . A A .  70 ASP C    1 1 
        5 14360 1 1  74 ASP CA   C 32.814 -31.772 -34.150 1.00 . A A .  70 ASP CA   1 1 
        5 14361 1 1  74 ASP CB   C 32.042 -33.024 -34.548 1.00 . A A .  70 ASP CB   1 1 
        5 14362 1 1  74 ASP CG   C 32.792 -33.896 -35.529 1.00 . A A .  70 ASP CG   1 1 
        5 14363 1 1  74 ASP H    H 30.947 -31.014 -33.564 1.00 . A A .  70 ASP H    1 1 
        5 14364 1 1  74 ASP HA   H 33.618 -32.037 -33.481 1.00 . A A .  70 ASP HA   1 1 
        5 14365 1 1  74 ASP HB2  H 31.827 -33.597 -33.660 1.00 . A A .  70 ASP HB2  1 1 
        5 14366 1 1  74 ASP HB3  H 31.109 -32.725 -35.005 1.00 . A A .  70 ASP HB3  1 1 
        5 14367 1 1  74 ASP N    N 31.909 -30.880 -33.458 1.00 . A A .  70 ASP N    1 1 
        5 14368 1 1  74 ASP O    O 32.717 -30.207 -35.946 1.00 . A A .  70 ASP O    1 1 
        5 14369 1 1  74 ASP OD1  O 33.689 -34.652 -35.107 1.00 . A A .  70 ASP OD1  1 1 
        5 14370 1 1  74 ASP OD2  O 32.486 -33.811 -36.737 1.00 . A A .  70 ASP OD2  1 1 
        5 14371 1 1  75 PHE C    C 34.542 -30.831 -38.192 1.00 . A A .  71 PHE C    1 1 
        5 14372 1 1  75 PHE CA   C 35.275 -30.706 -36.857 1.00 . A A .  71 PHE CA   1 1 
        5 14373 1 1  75 PHE CB   C 36.724 -31.173 -36.976 1.00 . A A .  71 PHE CB   1 1 
        5 14374 1 1  75 PHE CD1  C 37.685 -31.451 -34.674 1.00 . A A .  71 PHE CD1  1 1 
        5 14375 1 1  75 PHE CD2  C 38.265 -29.501 -35.917 1.00 . A A .  71 PHE CD2  1 1 
        5 14376 1 1  75 PHE CE1  C 38.460 -31.013 -33.618 1.00 . A A .  71 PHE CE1  1 1 
        5 14377 1 1  75 PHE CE2  C 39.040 -29.056 -34.861 1.00 . A A .  71 PHE CE2  1 1 
        5 14378 1 1  75 PHE CG   C 37.579 -30.702 -35.834 1.00 . A A .  71 PHE CG   1 1 
        5 14379 1 1  75 PHE CZ   C 39.138 -29.814 -33.712 1.00 . A A .  71 PHE CZ   1 1 
        5 14380 1 1  75 PHE H    H 35.041 -32.185 -35.354 1.00 . A A .  71 PHE H    1 1 
        5 14381 1 1  75 PHE HA   H 35.282 -29.662 -36.583 1.00 . A A .  71 PHE HA   1 1 
        5 14382 1 1  75 PHE HB2  H 36.750 -32.252 -36.990 1.00 . A A .  71 PHE HB2  1 1 
        5 14383 1 1  75 PHE HB3  H 37.147 -30.791 -37.893 1.00 . A A .  71 PHE HB3  1 1 
        5 14384 1 1  75 PHE HD1  H 37.156 -32.389 -34.600 1.00 . A A .  71 PHE HD1  1 1 
        5 14385 1 1  75 PHE HD2  H 38.190 -28.908 -36.817 1.00 . A A .  71 PHE HD2  1 1 
        5 14386 1 1  75 PHE HE1  H 38.533 -31.608 -32.720 1.00 . A A .  71 PHE HE1  1 1 
        5 14387 1 1  75 PHE HE2  H 39.570 -28.118 -34.938 1.00 . A A .  71 PHE HE2  1 1 
        5 14388 1 1  75 PHE HZ   H 39.741 -29.467 -32.885 1.00 . A A .  71 PHE HZ   1 1 
        5 14389 1 1  75 PHE N    N 34.593 -31.421 -35.781 1.00 . A A .  71 PHE N    1 1 
        5 14390 1 1  75 PHE O    O 34.590 -29.916 -39.012 1.00 . A A .  71 PHE O    1 1 
        5 14391 1 1  76 ASN C    C 31.658 -31.463 -39.319 1.00 . A A .  72 ASN C    1 1 
        5 14392 1 1  76 ASN CA   C 33.017 -32.093 -39.594 1.00 . A A .  72 ASN CA   1 1 
        5 14393 1 1  76 ASN CB   C 32.861 -33.582 -39.943 1.00 . A A .  72 ASN CB   1 1 
        5 14394 1 1  76 ASN CG   C 32.199 -33.860 -41.293 1.00 . A A .  72 ASN CG   1 1 
        5 14395 1 1  76 ASN H    H 33.886 -32.667 -37.742 1.00 . A A .  72 ASN H    1 1 
        5 14396 1 1  76 ASN HA   H 33.494 -31.573 -40.415 1.00 . A A .  72 ASN HA   1 1 
        5 14397 1 1  76 ASN HB2  H 33.837 -34.037 -39.952 1.00 . A A .  72 ASN HB2  1 1 
        5 14398 1 1  76 ASN HB3  H 32.262 -34.054 -39.176 1.00 . A A .  72 ASN HB3  1 1 
        5 14399 1 1  76 ASN HD21 H 30.993 -32.288 -41.126 1.00 . A A .  72 ASN HD21 1 1 
        5 14400 1 1  76 ASN HD22 H 30.804 -33.226 -42.568 1.00 . A A .  72 ASN HD22 1 1 
        5 14401 1 1  76 ASN N    N 33.849 -31.938 -38.403 1.00 . A A .  72 ASN N    1 1 
        5 14402 1 1  76 ASN ND2  N 31.239 -33.040 -41.699 1.00 . A A .  72 ASN ND2  1 1 
        5 14403 1 1  76 ASN O    O 31.113 -30.719 -40.142 1.00 . A A .  72 ASN O    1 1 
        5 14404 1 1  76 ASN OD1  O 32.547 -34.830 -41.961 1.00 . A A .  72 ASN OD1  1 1 
        5 14405 1 1  77 THR C    C 29.750 -29.724 -37.855 1.00 . A A .  73 THR C    1 1 
        5 14406 1 1  77 THR CA   C 29.835 -31.251 -37.723 1.00 . A A .  73 THR CA   1 1 
        5 14407 1 1  77 THR CB   C 29.533 -31.667 -36.271 1.00 . A A .  73 THR CB   1 1 
        5 14408 1 1  77 THR CG2  C 28.326 -30.927 -35.724 1.00 . A A .  73 THR CG2  1 1 
        5 14409 1 1  77 THR H    H 31.627 -32.362 -37.537 1.00 . A A .  73 THR H    1 1 
        5 14410 1 1  77 THR HA   H 29.082 -31.704 -38.362 1.00 . A A .  73 THR HA   1 1 
        5 14411 1 1  77 THR HB   H 30.384 -31.416 -35.661 1.00 . A A .  73 THR HB   1 1 
        5 14412 1 1  77 THR HG1  H 30.164 -33.542 -36.345 1.00 . A A .  73 THR HG1  1 1 
        5 14413 1 1  77 THR HG21 H 28.556 -29.875 -35.641 1.00 . A A .  73 THR HG21 1 1 
        5 14414 1 1  77 THR HG22 H 28.072 -31.320 -34.751 1.00 . A A .  73 THR HG22 1 1 
        5 14415 1 1  77 THR HG23 H 27.491 -31.057 -36.395 1.00 . A A .  73 THR HG23 1 1 
        5 14416 1 1  77 THR N    N 31.128 -31.763 -38.144 1.00 . A A .  73 THR N    1 1 
        5 14417 1 1  77 THR O    O 28.768 -29.205 -38.370 1.00 . A A .  73 THR O    1 1 
        5 14418 1 1  77 THR OG1  O 29.323 -33.086 -36.201 1.00 . A A .  73 THR OG1  1 1 
        5 14419 1 1  78 ARG C    C 30.698 -27.016 -38.875 1.00 . A A .  74 ARG C    1 1 
        5 14420 1 1  78 ARG CA   C 30.769 -27.548 -37.442 1.00 . A A .  74 ARG CA   1 1 
        5 14421 1 1  78 ARG CB   C 31.978 -26.967 -36.683 1.00 . A A .  74 ARG CB   1 1 
        5 14422 1 1  78 ARG CD   C 33.977 -26.622 -38.215 1.00 . A A .  74 ARG CD   1 1 
        5 14423 1 1  78 ARG CG   C 33.342 -27.486 -37.135 1.00 . A A .  74 ARG CG   1 1 
        5 14424 1 1  78 ARG CZ   C 36.262 -26.492 -39.163 1.00 . A A .  74 ARG CZ   1 1 
        5 14425 1 1  78 ARG H    H 31.574 -29.477 -37.062 1.00 . A A .  74 ARG H    1 1 
        5 14426 1 1  78 ARG HA   H 29.866 -27.239 -36.929 1.00 . A A .  74 ARG HA   1 1 
        5 14427 1 1  78 ARG HB2  H 31.975 -25.895 -36.799 1.00 . A A .  74 ARG HB2  1 1 
        5 14428 1 1  78 ARG HB3  H 31.864 -27.202 -35.632 1.00 . A A .  74 ARG HB3  1 1 
        5 14429 1 1  78 ARG HD2  H 33.287 -26.536 -39.042 1.00 . A A .  74 ARG HD2  1 1 
        5 14430 1 1  78 ARG HD3  H 34.175 -25.642 -37.807 1.00 . A A .  74 ARG HD3  1 1 
        5 14431 1 1  78 ARG HE   H 35.312 -28.185 -38.667 1.00 . A A .  74 ARG HE   1 1 
        5 14432 1 1  78 ARG HG2  H 34.002 -27.509 -36.283 1.00 . A A .  74 ARG HG2  1 1 
        5 14433 1 1  78 ARG HG3  H 33.219 -28.489 -37.519 1.00 . A A .  74 ARG HG3  1 1 
        5 14434 1 1  78 ARG HH11 H 35.347 -24.691 -39.003 1.00 . A A .  74 ARG HH11 1 1 
        5 14435 1 1  78 ARG HH12 H 36.961 -24.651 -39.634 1.00 . A A .  74 ARG HH12 1 1 
        5 14436 1 1  78 ARG HH21 H 37.457 -28.104 -39.491 1.00 . A A .  74 ARG HH21 1 1 
        5 14437 1 1  78 ARG HH22 H 38.150 -26.561 -39.894 1.00 . A A .  74 ARG HH22 1 1 
        5 14438 1 1  78 ARG N    N 30.786 -29.010 -37.416 1.00 . A A .  74 ARG N    1 1 
        5 14439 1 1  78 ARG NE   N 35.233 -27.202 -38.696 1.00 . A A .  74 ARG NE   1 1 
        5 14440 1 1  78 ARG NH1  N 36.182 -25.173 -39.270 1.00 . A A .  74 ARG NH1  1 1 
        5 14441 1 1  78 ARG NH2  N 37.376 -27.103 -39.547 1.00 . A A .  74 ARG NH2  1 1 
        5 14442 1 1  78 ARG O    O 29.961 -26.074 -39.161 1.00 . A A .  74 ARG O    1 1 
        5 14443 1 1  79 THR C    C 30.076 -27.708 -41.812 1.00 . A A .  75 THR C    1 1 
        5 14444 1 1  79 THR CA   C 31.392 -27.256 -41.181 1.00 . A A .  75 THR CA   1 1 
        5 14445 1 1  79 THR CB   C 32.571 -27.875 -41.957 1.00 . A A .  75 THR CB   1 1 
        5 14446 1 1  79 THR CG2  C 32.569 -27.434 -43.410 1.00 . A A .  75 THR CG2  1 1 
        5 14447 1 1  79 THR H    H 32.022 -28.374 -39.502 1.00 . A A .  75 THR H    1 1 
        5 14448 1 1  79 THR HA   H 31.464 -26.180 -41.239 1.00 . A A .  75 THR HA   1 1 
        5 14449 1 1  79 THR HB   H 32.475 -28.947 -41.923 1.00 . A A .  75 THR HB   1 1 
        5 14450 1 1  79 THR HG1  H 34.512 -27.488 -42.010 1.00 . A A .  75 THR HG1  1 1 
        5 14451 1 1  79 THR HG21 H 32.672 -26.361 -43.461 1.00 . A A .  75 THR HG21 1 1 
        5 14452 1 1  79 THR HG22 H 31.640 -27.728 -43.874 1.00 . A A .  75 THR HG22 1 1 
        5 14453 1 1  79 THR HG23 H 33.393 -27.900 -43.928 1.00 . A A .  75 THR HG23 1 1 
        5 14454 1 1  79 THR N    N 31.434 -27.640 -39.779 1.00 . A A .  75 THR N    1 1 
        5 14455 1 1  79 THR O    O 29.590 -27.118 -42.780 1.00 . A A .  75 THR O    1 1 
        5 14456 1 1  79 THR OG1  O 33.809 -27.500 -41.343 1.00 . A A .  75 THR OG1  1 1 
        5 14457 1 1  80 GLN C    C 27.098 -28.498 -41.437 1.00 . A A .  76 GLN C    1 1 
        5 14458 1 1  80 GLN CA   C 28.297 -29.356 -41.761 1.00 . A A .  76 GLN CA   1 1 
        5 14459 1 1  80 GLN CB   C 28.140 -30.728 -41.122 1.00 . A A .  76 GLN CB   1 1 
        5 14460 1 1  80 GLN CD   C 27.549 -33.141 -41.295 1.00 . A A .  76 GLN CD   1 1 
        5 14461 1 1  80 GLN CG   C 27.577 -31.811 -42.017 1.00 . A A .  76 GLN CG   1 1 
        5 14462 1 1  80 GLN H    H 29.829 -29.049 -40.352 1.00 . A A .  76 GLN H    1 1 
        5 14463 1 1  80 GLN HA   H 28.408 -29.453 -42.832 1.00 . A A .  76 GLN HA   1 1 
        5 14464 1 1  80 GLN HB2  H 29.108 -31.049 -40.781 1.00 . A A .  76 GLN HB2  1 1 
        5 14465 1 1  80 GLN HB3  H 27.481 -30.631 -40.267 1.00 . A A .  76 GLN HB3  1 1 
        5 14466 1 1  80 GLN HE21 H 29.170 -32.634 -40.265 1.00 . A A .  76 GLN HE21 1 1 
        5 14467 1 1  80 GLN HE22 H 28.528 -34.175 -39.912 1.00 . A A .  76 GLN HE22 1 1 
        5 14468 1 1  80 GLN HG2  H 26.571 -31.544 -42.308 1.00 . A A .  76 GLN HG2  1 1 
        5 14469 1 1  80 GLN HG3  H 28.201 -31.907 -42.893 1.00 . A A .  76 GLN HG3  1 1 
        5 14470 1 1  80 GLN N    N 29.480 -28.727 -41.215 1.00 . A A .  76 GLN N    1 1 
        5 14471 1 1  80 GLN NE2  N 28.513 -33.338 -40.399 1.00 . A A .  76 GLN NE2  1 1 
        5 14472 1 1  80 GLN O    O 26.288 -28.195 -42.304 1.00 . A A .  76 GLN O    1 1 
        5 14473 1 1  80 GLN OE1  O 26.689 -33.984 -41.538 1.00 . A A .  76 GLN OE1  1 1 
        5 14474 1 1  81 VAL C    C 25.955 -25.889 -40.401 1.00 . A A .  77 VAL C    1 1 
        5 14475 1 1  81 VAL CA   C 25.945 -27.252 -39.700 1.00 . A A .  77 VAL CA   1 1 
        5 14476 1 1  81 VAL CB   C 26.010 -27.066 -38.166 1.00 . A A .  77 VAL CB   1 1 
        5 14477 1 1  81 VAL CG1  C 25.942 -28.400 -37.433 1.00 . A A .  77 VAL CG1  1 1 
        5 14478 1 1  81 VAL CG2  C 27.245 -26.288 -37.737 1.00 . A A .  77 VAL CG2  1 1 
        5 14479 1 1  81 VAL H    H 27.718 -28.366 -39.537 1.00 . A A .  77 VAL H    1 1 
        5 14480 1 1  81 VAL HA   H 25.018 -27.752 -39.935 1.00 . A A .  77 VAL HA   1 1 
        5 14481 1 1  81 VAL HB   H 25.157 -26.505 -37.881 1.00 . A A .  77 VAL HB   1 1 
        5 14482 1 1  81 VAL HG11 H 25.041 -28.934 -37.724 1.00 . A A .  77 VAL HG11 1 1 
        5 14483 1 1  81 VAL HG12 H 25.927 -28.222 -36.368 1.00 . A A .  77 VAL HG12 1 1 
        5 14484 1 1  81 VAL HG13 H 26.808 -28.992 -37.686 1.00 . A A .  77 VAL HG13 1 1 
        5 14485 1 1  81 VAL HG21 H 27.252 -26.191 -36.662 1.00 . A A .  77 VAL HG21 1 1 
        5 14486 1 1  81 VAL HG22 H 27.225 -25.306 -38.188 1.00 . A A .  77 VAL HG22 1 1 
        5 14487 1 1  81 VAL HG23 H 28.131 -26.814 -38.057 1.00 . A A .  77 VAL HG23 1 1 
        5 14488 1 1  81 VAL N    N 27.024 -28.087 -40.175 1.00 . A A .  77 VAL N    1 1 
        5 14489 1 1  81 VAL O    O 24.904 -25.342 -40.734 1.00 . A A .  77 VAL O    1 1 
        5 14490 1 1  82 THR C    C 26.872 -24.220 -42.803 1.00 . A A .  78 THR C    1 1 
        5 14491 1 1  82 THR CA   C 27.276 -24.079 -41.334 1.00 . A A .  78 THR CA   1 1 
        5 14492 1 1  82 THR CB   C 28.715 -23.531 -41.248 1.00 . A A .  78 THR CB   1 1 
        5 14493 1 1  82 THR CG2  C 28.768 -22.066 -41.657 1.00 . A A .  78 THR CG2  1 1 
        5 14494 1 1  82 THR H    H 27.957 -25.824 -40.347 1.00 . A A .  78 THR H    1 1 
        5 14495 1 1  82 THR HA   H 26.613 -23.373 -40.854 1.00 . A A .  78 THR HA   1 1 
        5 14496 1 1  82 THR HB   H 29.344 -24.101 -41.918 1.00 . A A .  78 THR HB   1 1 
        5 14497 1 1  82 THR HG1  H 29.452 -24.573 -39.727 1.00 . A A .  78 THR HG1  1 1 
        5 14498 1 1  82 THR HG21 H 28.456 -21.968 -42.685 1.00 . A A .  78 THR HG21 1 1 
        5 14499 1 1  82 THR HG22 H 29.780 -21.701 -41.551 1.00 . A A .  78 THR HG22 1 1 
        5 14500 1 1  82 THR HG23 H 28.110 -21.488 -41.023 1.00 . A A .  78 THR HG23 1 1 
        5 14501 1 1  82 THR N    N 27.150 -25.356 -40.647 1.00 . A A .  78 THR N    1 1 
        5 14502 1 1  82 THR O    O 26.031 -23.467 -43.300 1.00 . A A .  78 THR O    1 1 
        5 14503 1 1  82 THR OG1  O 29.210 -23.654 -39.907 1.00 . A A .  78 THR OG1  1 1 
        5 14504 1 1  83 ARG C    C 25.690 -25.798 -45.089 1.00 . A A .  79 ARG C    1 1 
        5 14505 1 1  83 ARG CA   C 27.154 -25.417 -44.904 1.00 . A A .  79 ARG CA   1 1 
        5 14506 1 1  83 ARG CB   C 28.066 -26.487 -45.520 1.00 . A A .  79 ARG CB   1 1 
        5 14507 1 1  83 ARG CD   C 27.549 -25.877 -47.933 1.00 . A A .  79 ARG CD   1 1 
        5 14508 1 1  83 ARG CG   C 27.605 -26.983 -46.888 1.00 . A A .  79 ARG CG   1 1 
        5 14509 1 1  83 ARG CZ   C 26.511 -25.608 -50.177 1.00 . A A .  79 ARG CZ   1 1 
        5 14510 1 1  83 ARG H    H 28.105 -25.789 -43.046 1.00 . A A .  79 ARG H    1 1 
        5 14511 1 1  83 ARG HA   H 27.328 -24.479 -45.413 1.00 . A A .  79 ARG HA   1 1 
        5 14512 1 1  83 ARG HB2  H 29.058 -26.078 -45.627 1.00 . A A .  79 ARG HB2  1 1 
        5 14513 1 1  83 ARG HB3  H 28.106 -27.333 -44.851 1.00 . A A .  79 ARG HB3  1 1 
        5 14514 1 1  83 ARG HD2  H 27.284 -24.950 -47.447 1.00 . A A .  79 ARG HD2  1 1 
        5 14515 1 1  83 ARG HD3  H 28.521 -25.781 -48.394 1.00 . A A .  79 ARG HD3  1 1 
        5 14516 1 1  83 ARG HE   H 25.858 -26.828 -48.733 1.00 . A A .  79 ARG HE   1 1 
        5 14517 1 1  83 ARG HG2  H 28.292 -27.742 -47.228 1.00 . A A .  79 ARG HG2  1 1 
        5 14518 1 1  83 ARG HG3  H 26.619 -27.413 -46.782 1.00 . A A .  79 ARG HG3  1 1 
        5 14519 1 1  83 ARG HH11 H 28.218 -24.530 -49.947 1.00 . A A .  79 ARG HH11 1 1 
        5 14520 1 1  83 ARG HH12 H 27.407 -24.337 -51.478 1.00 . A A .  79 ARG HH12 1 1 
        5 14521 1 1  83 ARG HH21 H 24.800 -26.552 -50.727 1.00 . A A .  79 ARG HH21 1 1 
        5 14522 1 1  83 ARG HH22 H 25.476 -25.480 -51.916 1.00 . A A .  79 ARG HH22 1 1 
        5 14523 1 1  83 ARG N    N 27.460 -25.200 -43.495 1.00 . A A .  79 ARG N    1 1 
        5 14524 1 1  83 ARG NE   N 26.556 -26.178 -48.968 1.00 . A A .  79 ARG NE   1 1 
        5 14525 1 1  83 ARG NH1  N 27.452 -24.758 -50.561 1.00 . A A .  79 ARG NH1  1 1 
        5 14526 1 1  83 ARG NH2  N 25.517 -25.903 -51.007 1.00 . A A .  79 ARG NH2  1 1 
        5 14527 1 1  83 ARG O    O 25.078 -25.416 -46.079 1.00 . A A .  79 ARG O    1 1 
        5 14528 1 1  84 GLU C    C 22.902 -25.624 -44.331 1.00 . A A .  80 GLU C    1 1 
        5 14529 1 1  84 GLU CA   C 23.721 -26.890 -44.152 1.00 . A A .  80 GLU CA   1 1 
        5 14530 1 1  84 GLU CB   C 23.330 -27.609 -42.854 1.00 . A A .  80 GLU CB   1 1 
        5 14531 1 1  84 GLU CD   C 21.245 -27.003 -41.552 1.00 . A A .  80 GLU CD   1 1 
        5 14532 1 1  84 GLU CG   C 21.832 -27.830 -42.682 1.00 . A A .  80 GLU CG   1 1 
        5 14533 1 1  84 GLU H    H 25.704 -26.888 -43.407 1.00 . A A .  80 GLU H    1 1 
        5 14534 1 1  84 GLU HA   H 23.543 -27.547 -44.991 1.00 . A A .  80 GLU HA   1 1 
        5 14535 1 1  84 GLU HB2  H 23.815 -28.575 -42.836 1.00 . A A .  80 GLU HB2  1 1 
        5 14536 1 1  84 GLU HB3  H 23.683 -27.027 -42.015 1.00 . A A .  80 GLU HB3  1 1 
        5 14537 1 1  84 GLU HG2  H 21.334 -27.560 -43.601 1.00 . A A .  80 GLU HG2  1 1 
        5 14538 1 1  84 GLU HG3  H 21.655 -28.876 -42.473 1.00 . A A .  80 GLU HG3  1 1 
        5 14539 1 1  84 GLU N    N 25.141 -26.552 -44.139 1.00 . A A .  80 GLU N    1 1 
        5 14540 1 1  84 GLU O    O 22.174 -25.483 -45.319 1.00 . A A .  80 GLU O    1 1 
        5 14541 1 1  84 GLU OE1  O 21.341 -27.440 -40.388 1.00 . A A .  80 GLU OE1  1 1 
        5 14542 1 1  84 GLU OE2  O 20.688 -25.918 -41.825 1.00 . A A .  80 GLU OE2  1 1 
        5 14543 1 1  85 ALA C    C 22.442 -22.775 -44.795 1.00 . A A .  81 ALA C    1 1 
        5 14544 1 1  85 ALA CA   C 22.381 -23.418 -43.421 1.00 . A A .  81 ALA CA   1 1 
        5 14545 1 1  85 ALA CB   C 22.982 -22.481 -42.389 1.00 . A A .  81 ALA CB   1 1 
        5 14546 1 1  85 ALA H    H 23.756 -24.850 -42.696 1.00 . A A .  81 ALA H    1 1 
        5 14547 1 1  85 ALA HA   H 21.347 -23.604 -43.161 1.00 . A A .  81 ALA HA   1 1 
        5 14548 1 1  85 ALA HB1  H 24.014 -22.283 -42.641 1.00 . A A .  81 ALA HB1  1 1 
        5 14549 1 1  85 ALA HB2  H 22.930 -22.938 -41.413 1.00 . A A .  81 ALA HB2  1 1 
        5 14550 1 1  85 ALA HB3  H 22.429 -21.552 -42.382 1.00 . A A .  81 ALA HB3  1 1 
        5 14551 1 1  85 ALA N    N 23.098 -24.684 -43.410 1.00 . A A .  81 ALA N    1 1 
        5 14552 1 1  85 ALA O    O 21.422 -22.539 -45.432 1.00 . A A .  81 ALA O    1 1 
        5 14553 1 1  86 ILE C    C 23.252 -22.721 -47.674 1.00 . A A .  82 ILE C    1 1 
        5 14554 1 1  86 ILE CA   C 23.900 -21.916 -46.545 1.00 . A A .  82 ILE CA   1 1 
        5 14555 1 1  86 ILE CB   C 25.419 -21.823 -46.790 1.00 . A A .  82 ILE CB   1 1 
        5 14556 1 1  86 ILE CD1  C 27.457 -21.610 -45.309 1.00 . A A .  82 ILE CD1  1 1 
        5 14557 1 1  86 ILE CG1  C 26.087 -21.074 -45.643 1.00 . A A .  82 ILE CG1  1 1 
        5 14558 1 1  86 ILE CG2  C 25.739 -21.151 -48.117 1.00 . A A .  82 ILE CG2  1 1 
        5 14559 1 1  86 ILE H    H 24.426 -22.776 -44.689 1.00 . A A .  82 ILE H    1 1 
        5 14560 1 1  86 ILE HA   H 23.487 -20.916 -46.533 1.00 . A A .  82 ILE HA   1 1 
        5 14561 1 1  86 ILE HB   H 25.811 -22.822 -46.826 1.00 . A A .  82 ILE HB   1 1 
        5 14562 1 1  86 ILE HD11 H 28.069 -21.621 -46.199 1.00 . A A .  82 ILE HD11 1 1 
        5 14563 1 1  86 ILE HD12 H 27.358 -22.617 -44.924 1.00 . A A .  82 ILE HD12 1 1 
        5 14564 1 1  86 ILE HD13 H 27.916 -20.979 -44.561 1.00 . A A .  82 ILE HD13 1 1 
        5 14565 1 1  86 ILE HG12 H 26.194 -20.033 -45.913 1.00 . A A .  82 ILE HG12 1 1 
        5 14566 1 1  86 ILE HG13 H 25.471 -21.153 -44.758 1.00 . A A .  82 ILE HG13 1 1 
        5 14567 1 1  86 ILE HG21 H 25.266 -21.695 -48.920 1.00 . A A .  82 ILE HG21 1 1 
        5 14568 1 1  86 ILE HG22 H 26.811 -21.151 -48.266 1.00 . A A .  82 ILE HG22 1 1 
        5 14569 1 1  86 ILE HG23 H 25.377 -20.135 -48.102 1.00 . A A .  82 ILE HG23 1 1 
        5 14570 1 1  86 ILE N    N 23.656 -22.532 -45.249 1.00 . A A .  82 ILE N    1 1 
        5 14571 1 1  86 ILE O    O 22.787 -22.155 -48.664 1.00 . A A .  82 ILE O    1 1 
        5 14572 1 1  87 SER C    C 21.234 -24.899 -48.708 1.00 . A A .  83 SER C    1 1 
        5 14573 1 1  87 SER CA   C 22.749 -24.922 -48.560 1.00 . A A .  83 SER CA   1 1 
        5 14574 1 1  87 SER CB   C 23.234 -26.350 -48.296 1.00 . A A .  83 SER CB   1 1 
        5 14575 1 1  87 SER H    H 23.397 -24.412 -46.612 1.00 . A A .  83 SER H    1 1 
        5 14576 1 1  87 SER HA   H 23.190 -24.569 -49.481 1.00 . A A .  83 SER HA   1 1 
        5 14577 1 1  87 SER HB2  H 24.230 -26.320 -47.878 1.00 . A A .  83 SER HB2  1 1 
        5 14578 1 1  87 SER HB3  H 22.567 -26.829 -47.594 1.00 . A A .  83 SER HB3  1 1 
        5 14579 1 1  87 SER HG   H 22.358 -27.251 -49.803 1.00 . A A .  83 SER HG   1 1 
        5 14580 1 1  87 SER N    N 23.179 -24.034 -47.496 1.00 . A A .  83 SER N    1 1 
        5 14581 1 1  87 SER O    O 20.722 -24.505 -49.756 1.00 . A A .  83 SER O    1 1 
        5 14582 1 1  87 SER OG   O 23.262 -27.113 -49.494 1.00 . A A .  83 SER OG   1 1 
        5 14583 1 1  88 LEU C    C 18.470 -23.981 -47.962 1.00 . A A .  84 LEU C    1 1 
        5 14584 1 1  88 LEU CA   C 19.059 -25.366 -47.760 1.00 . A A .  84 LEU CA   1 1 
        5 14585 1 1  88 LEU CB   C 18.443 -26.034 -46.532 1.00 . A A .  84 LEU CB   1 1 
        5 14586 1 1  88 LEU CD1  C 16.909 -25.781 -44.591 1.00 . A A .  84 LEU CD1  1 1 
        5 14587 1 1  88 LEU CD2  C 19.221 -24.879 -44.441 1.00 . A A .  84 LEU CD2  1 1 
        5 14588 1 1  88 LEU CG   C 18.044 -25.128 -45.365 1.00 . A A .  84 LEU CG   1 1 
        5 14589 1 1  88 LEU H    H 20.954 -25.573 -46.827 1.00 . A A .  84 LEU H    1 1 
        5 14590 1 1  88 LEU HA   H 18.820 -25.962 -48.629 1.00 . A A .  84 LEU HA   1 1 
        5 14591 1 1  88 LEU HB2  H 17.560 -26.563 -46.854 1.00 . A A .  84 LEU HB2  1 1 
        5 14592 1 1  88 LEU HB3  H 19.153 -26.757 -46.162 1.00 . A A .  84 LEU HB3  1 1 
        5 14593 1 1  88 LEU HD11 H 16.026 -25.813 -45.210 1.00 . A A .  84 LEU HD11 1 1 
        5 14594 1 1  88 LEU HD12 H 16.706 -25.211 -43.696 1.00 . A A .  84 LEU HD12 1 1 
        5 14595 1 1  88 LEU HD13 H 17.195 -26.790 -44.323 1.00 . A A .  84 LEU HD13 1 1 
        5 14596 1 1  88 LEU HD21 H 19.592 -25.825 -44.071 1.00 . A A .  84 LEU HD21 1 1 
        5 14597 1 1  88 LEU HD22 H 18.901 -24.268 -43.608 1.00 . A A .  84 LEU HD22 1 1 
        5 14598 1 1  88 LEU HD23 H 20.005 -24.372 -44.982 1.00 . A A .  84 LEU HD23 1 1 
        5 14599 1 1  88 LEU HG   H 17.700 -24.173 -45.748 1.00 . A A .  84 LEU HG   1 1 
        5 14600 1 1  88 LEU N    N 20.509 -25.304 -47.667 1.00 . A A .  84 LEU N    1 1 
        5 14601 1 1  88 LEU O    O 17.398 -23.836 -48.543 1.00 . A A .  84 LEU O    1 1 
        5 14602 1 1  89 VAL C    C 18.867 -21.260 -49.207 1.00 . A A .  85 VAL C    1 1 
        5 14603 1 1  89 VAL CA   C 18.771 -21.595 -47.721 1.00 . A A .  85 VAL CA   1 1 
        5 14604 1 1  89 VAL CB   C 19.627 -20.605 -46.901 1.00 . A A .  85 VAL CB   1 1 
        5 14605 1 1  89 VAL CG1  C 19.505 -19.199 -47.445 1.00 . A A .  85 VAL CG1  1 1 
        5 14606 1 1  89 VAL CG2  C 19.221 -20.631 -45.436 1.00 . A A .  85 VAL CG2  1 1 
        5 14607 1 1  89 VAL H    H 19.982 -23.149 -46.955 1.00 . A A .  85 VAL H    1 1 
        5 14608 1 1  89 VAL HA   H 17.742 -21.495 -47.408 1.00 . A A .  85 VAL HA   1 1 
        5 14609 1 1  89 VAL HB   H 20.659 -20.908 -46.972 1.00 . A A .  85 VAL HB   1 1 
        5 14610 1 1  89 VAL HG11 H 18.474 -18.880 -47.394 1.00 . A A .  85 VAL HG11 1 1 
        5 14611 1 1  89 VAL HG12 H 19.839 -19.179 -48.472 1.00 . A A .  85 VAL HG12 1 1 
        5 14612 1 1  89 VAL HG13 H 20.118 -18.531 -46.854 1.00 . A A .  85 VAL HG13 1 1 
        5 14613 1 1  89 VAL HG21 H 19.791 -19.891 -44.892 1.00 . A A .  85 VAL HG21 1 1 
        5 14614 1 1  89 VAL HG22 H 19.421 -21.610 -45.024 1.00 . A A .  85 VAL HG22 1 1 
        5 14615 1 1  89 VAL HG23 H 18.167 -20.410 -45.348 1.00 . A A .  85 VAL HG23 1 1 
        5 14616 1 1  89 VAL N    N 19.174 -22.967 -47.484 1.00 . A A .  85 VAL N    1 1 
        5 14617 1 1  89 VAL O    O 17.878 -20.873 -49.824 1.00 . A A .  85 VAL O    1 1 
        5 14618 1 1  90 CYS C    C 19.440 -21.945 -52.111 1.00 . A A .  86 CYS C    1 1 
        5 14619 1 1  90 CYS CA   C 20.288 -21.088 -51.172 1.00 . A A .  86 CYS CA   1 1 
        5 14620 1 1  90 CYS CB   C 21.779 -21.227 -51.512 1.00 . A A .  86 CYS CB   1 1 
        5 14621 1 1  90 CYS H    H 20.777 -21.852 -49.259 1.00 . A A .  86 CYS H    1 1 
        5 14622 1 1  90 CYS HA   H 19.999 -20.054 -51.294 1.00 . A A .  86 CYS HA   1 1 
        5 14623 1 1  90 CYS HB2  H 21.973 -20.747 -52.457 1.00 . A A .  86 CYS HB2  1 1 
        5 14624 1 1  90 CYS HB3  H 22.357 -20.737 -50.740 1.00 . A A .  86 CYS HB3  1 1 
        5 14625 1 1  90 CYS HG   H 21.464 -23.724 -51.086 1.00 . A A .  86 CYS HG   1 1 
        5 14626 1 1  90 CYS N    N 20.049 -21.453 -49.782 1.00 . A A .  86 CYS N    1 1 
        5 14627 1 1  90 CYS O    O 19.088 -21.522 -53.211 1.00 . A A .  86 CYS O    1 1 
        5 14628 1 1  90 CYS SG   S 22.377 -22.930 -51.634 1.00 . A A .  86 CYS SG   1 1 
        5 14629 1 1  91 GLU C    C 16.846 -24.017 -52.139 1.00 . A A .  87 GLU C    1 1 
        5 14630 1 1  91 GLU CA   C 18.331 -24.078 -52.461 1.00 . A A .  87 GLU CA   1 1 
        5 14631 1 1  91 GLU CB   C 18.838 -25.499 -52.230 1.00 . A A .  87 GLU CB   1 1 
        5 14632 1 1  91 GLU CD   C 20.365 -25.902 -54.194 1.00 . A A .  87 GLU CD   1 1 
        5 14633 1 1  91 GLU CG   C 20.264 -25.728 -52.694 1.00 . A A .  87 GLU CG   1 1 
        5 14634 1 1  91 GLU H    H 19.340 -23.393 -50.736 1.00 . A A .  87 GLU H    1 1 
        5 14635 1 1  91 GLU HA   H 18.477 -23.819 -53.499 1.00 . A A .  87 GLU HA   1 1 
        5 14636 1 1  91 GLU HB2  H 18.783 -25.726 -51.176 1.00 . A A .  87 GLU HB2  1 1 
        5 14637 1 1  91 GLU HB3  H 18.198 -26.181 -52.771 1.00 . A A .  87 GLU HB3  1 1 
        5 14638 1 1  91 GLU HG2  H 20.861 -24.876 -52.405 1.00 . A A .  87 GLU HG2  1 1 
        5 14639 1 1  91 GLU HG3  H 20.648 -26.617 -52.216 1.00 . A A .  87 GLU HG3  1 1 
        5 14640 1 1  91 GLU N    N 19.088 -23.138 -51.652 1.00 . A A .  87 GLU N    1 1 
        5 14641 1 1  91 GLU O    O 16.097 -24.923 -52.493 1.00 . A A .  87 GLU O    1 1 
        5 14642 1 1  91 GLU OE1  O 19.399 -25.557 -54.910 1.00 . A A .  87 GLU OE1  1 1 
        5 14643 1 1  91 GLU OE2  O 21.403 -26.411 -54.660 1.00 . A A .  87 GLU OE2  1 1 
        5 14644 1 1  92 ALA C    C 14.523 -21.390 -51.183 1.00 . A A .  88 ALA C    1 1 
        5 14645 1 1  92 ALA CA   C 14.993 -22.840 -51.159 1.00 . A A .  88 ALA CA   1 1 
        5 14646 1 1  92 ALA CB   C 14.664 -23.483 -49.821 1.00 . A A .  88 ALA CB   1 1 
        5 14647 1 1  92 ALA H    H 17.039 -22.275 -51.167 1.00 . A A .  88 ALA H    1 1 
        5 14648 1 1  92 ALA HA   H 14.463 -23.386 -51.925 1.00 . A A .  88 ALA HA   1 1 
        5 14649 1 1  92 ALA HB1  H 13.595 -23.480 -49.672 1.00 . A A .  88 ALA HB1  1 1 
        5 14650 1 1  92 ALA HB2  H 15.140 -22.925 -49.029 1.00 . A A .  88 ALA HB2  1 1 
        5 14651 1 1  92 ALA HB3  H 15.026 -24.501 -49.812 1.00 . A A .  88 ALA HB3  1 1 
        5 14652 1 1  92 ALA N    N 16.408 -22.966 -51.463 1.00 . A A .  88 ALA N    1 1 
        5 14653 1 1  92 ALA O    O 13.551 -21.063 -51.865 1.00 . A A .  88 ALA O    1 1 
        5 14654 1 1  93 VAL C    C 15.270 -18.399 -51.652 1.00 . A A .  89 VAL C    1 1 
        5 14655 1 1  93 VAL CA   C 14.810 -19.116 -50.386 1.00 . A A .  89 VAL CA   1 1 
        5 14656 1 1  93 VAL CB   C 15.393 -18.392 -49.149 1.00 . A A .  89 VAL CB   1 1 
        5 14657 1 1  93 VAL CG1  C 15.229 -19.233 -47.899 1.00 . A A .  89 VAL CG1  1 1 
        5 14658 1 1  93 VAL CG2  C 16.849 -18.029 -49.362 1.00 . A A .  89 VAL CG2  1 1 
        5 14659 1 1  93 VAL H    H 15.975 -20.833 -49.911 1.00 . A A .  89 VAL H    1 1 
        5 14660 1 1  93 VAL HA   H 13.730 -19.069 -50.331 1.00 . A A .  89 VAL HA   1 1 
        5 14661 1 1  93 VAL HB   H 14.839 -17.475 -49.009 1.00 . A A .  89 VAL HB   1 1 
        5 14662 1 1  93 VAL HG11 H 15.773 -20.160 -48.018 1.00 . A A .  89 VAL HG11 1 1 
        5 14663 1 1  93 VAL HG12 H 14.182 -19.444 -47.741 1.00 . A A .  89 VAL HG12 1 1 
        5 14664 1 1  93 VAL HG13 H 15.621 -18.693 -47.050 1.00 . A A .  89 VAL HG13 1 1 
        5 14665 1 1  93 VAL HG21 H 17.225 -17.519 -48.487 1.00 . A A .  89 VAL HG21 1 1 
        5 14666 1 1  93 VAL HG22 H 16.937 -17.383 -50.223 1.00 . A A .  89 VAL HG22 1 1 
        5 14667 1 1  93 VAL HG23 H 17.423 -18.930 -49.527 1.00 . A A .  89 VAL HG23 1 1 
        5 14668 1 1  93 VAL N    N 15.197 -20.524 -50.435 1.00 . A A .  89 VAL N    1 1 
        5 14669 1 1  93 VAL O    O 16.203 -18.846 -52.317 1.00 . A A .  89 VAL O    1 1 
        5 14670 1 1  94 PRO C    C 16.242 -15.679 -52.990 1.00 . A A .  90 PRO C    1 1 
        5 14671 1 1  94 PRO CA   C 14.984 -16.513 -53.194 1.00 . A A .  90 PRO CA   1 1 
        5 14672 1 1  94 PRO CB   C 13.777 -15.608 -53.404 1.00 . A A .  90 PRO CB   1 1 
        5 14673 1 1  94 PRO CD   C 13.489 -16.681 -51.284 1.00 . A A .  90 PRO CD   1 1 
        5 14674 1 1  94 PRO CG   C 13.225 -15.405 -52.040 1.00 . A A .  90 PRO CG   1 1 
        5 14675 1 1  94 PRO HA   H 15.114 -17.152 -54.055 1.00 . A A .  90 PRO HA   1 1 
        5 14676 1 1  94 PRO HB2  H 14.095 -14.675 -53.846 1.00 . A A .  90 PRO HB2  1 1 
        5 14677 1 1  94 PRO HB3  H 13.064 -16.097 -54.050 1.00 . A A .  90 PRO HB3  1 1 
        5 14678 1 1  94 PRO HD2  H 13.757 -16.465 -50.261 1.00 . A A .  90 PRO HD2  1 1 
        5 14679 1 1  94 PRO HD3  H 12.624 -17.327 -51.322 1.00 . A A .  90 PRO HD3  1 1 
        5 14680 1 1  94 PRO HG2  H 13.726 -14.577 -51.562 1.00 . A A .  90 PRO HG2  1 1 
        5 14681 1 1  94 PRO HG3  H 12.169 -15.219 -52.103 1.00 . A A .  90 PRO HG3  1 1 
        5 14682 1 1  94 PRO N    N 14.624 -17.282 -52.006 1.00 . A A .  90 PRO N    1 1 
        5 14683 1 1  94 PRO O    O 16.527 -15.204 -51.887 1.00 . A A .  90 PRO O    1 1 
        5 14684 1 1  95 GLY C    C 19.375 -15.442 -54.611 1.00 . A A .  91 GLY C    1 1 
        5 14685 1 1  95 GLY CA   C 18.190 -14.716 -54.016 1.00 . A A .  91 GLY CA   1 1 
        5 14686 1 1  95 GLY H    H 16.701 -15.924 -54.910 1.00 . A A .  91 GLY H    1 1 
        5 14687 1 1  95 GLY HA2  H 18.030 -13.798 -54.563 1.00 . A A .  91 GLY HA2  1 1 
        5 14688 1 1  95 GLY HA3  H 18.409 -14.475 -52.986 1.00 . A A .  91 GLY HA3  1 1 
        5 14689 1 1  95 GLY N    N 16.982 -15.503 -54.064 1.00 . A A .  91 GLY N    1 1 
        5 14690 1 1  95 GLY O    O 20.134 -14.862 -55.384 1.00 . A A .  91 GLY O    1 1 
        5 14691 1 1  96 ALA C    C 20.841 -17.517 -56.202 1.00 . A A .  92 ALA C    1 1 
        5 14692 1 1  96 ALA CA   C 20.656 -17.525 -54.690 1.00 . A A .  92 ALA CA   1 1 
        5 14693 1 1  96 ALA CB   C 20.508 -18.952 -54.196 1.00 . A A .  92 ALA CB   1 1 
        5 14694 1 1  96 ALA H    H 18.819 -17.133 -53.713 1.00 . A A .  92 ALA H    1 1 
        5 14695 1 1  96 ALA HA   H 21.539 -17.106 -54.232 1.00 . A A .  92 ALA HA   1 1 
        5 14696 1 1  96 ALA HB1  H 21.413 -19.502 -54.410 1.00 . A A .  92 ALA HB1  1 1 
        5 14697 1 1  96 ALA HB2  H 19.676 -19.423 -54.699 1.00 . A A .  92 ALA HB2  1 1 
        5 14698 1 1  96 ALA HB3  H 20.331 -18.949 -53.132 1.00 . A A .  92 ALA HB3  1 1 
        5 14699 1 1  96 ALA N    N 19.510 -16.720 -54.268 1.00 . A A .  92 ALA N    1 1 
        5 14700 1 1  96 ALA O    O 19.874 -17.440 -56.964 1.00 . A A .  92 ALA O    1 1 
        5 14701 1 1  97 LYS C    C 22.016 -18.844 -58.747 1.00 . A A .  93 LYS C    1 1 
        5 14702 1 1  97 LYS CA   C 22.444 -17.563 -58.036 1.00 . A A .  93 LYS CA   1 1 
        5 14703 1 1  97 LYS CB   C 23.951 -17.342 -58.186 1.00 . A A .  93 LYS CB   1 1 
        5 14704 1 1  97 LYS CD   C 25.962 -15.974 -57.501 1.00 . A A .  93 LYS CD   1 1 
        5 14705 1 1  97 LYS CE   C 26.380 -15.575 -58.906 1.00 . A A .  93 LYS CE   1 1 
        5 14706 1 1  97 LYS CG   C 24.455 -16.149 -57.389 1.00 . A A .  93 LYS CG   1 1 
        5 14707 1 1  97 LYS H    H 22.810 -17.721 -55.963 1.00 . A A .  93 LYS H    1 1 
        5 14708 1 1  97 LYS HA   H 21.922 -16.727 -58.475 1.00 . A A .  93 LYS HA   1 1 
        5 14709 1 1  97 LYS HB2  H 24.471 -18.226 -57.846 1.00 . A A .  93 LYS HB2  1 1 
        5 14710 1 1  97 LYS HB3  H 24.181 -17.176 -59.229 1.00 . A A .  93 LYS HB3  1 1 
        5 14711 1 1  97 LYS HD2  H 26.275 -15.204 -56.812 1.00 . A A .  93 LYS HD2  1 1 
        5 14712 1 1  97 LYS HD3  H 26.442 -16.906 -57.243 1.00 . A A .  93 LYS HD3  1 1 
        5 14713 1 1  97 LYS HE2  H 26.114 -16.372 -59.586 1.00 . A A .  93 LYS HE2  1 1 
        5 14714 1 1  97 LYS HE3  H 25.848 -14.676 -59.183 1.00 . A A .  93 LYS HE3  1 1 
        5 14715 1 1  97 LYS HG2  H 23.972 -15.258 -57.758 1.00 . A A .  93 LYS HG2  1 1 
        5 14716 1 1  97 LYS HG3  H 24.196 -16.293 -56.350 1.00 . A A .  93 LYS HG3  1 1 
        5 14717 1 1  97 LYS HZ1  H 28.090 -15.001 -59.961 1.00 . A A .  93 LYS HZ1  1 1 
        5 14718 1 1  97 LYS HZ2  H 28.372 -16.203 -58.801 1.00 . A A .  93 LYS HZ2  1 1 
        5 14719 1 1  97 LYS HZ3  H 28.131 -14.597 -58.313 1.00 . A A .  93 LYS HZ3  1 1 
        5 14720 1 1  97 LYS N    N 22.094 -17.614 -56.625 1.00 . A A .  93 LYS N    1 1 
        5 14721 1 1  97 LYS NZ   N 27.841 -15.326 -59.003 1.00 . A A .  93 LYS NZ   1 1 
        5 14722 1 1  97 LYS O    O 21.830 -18.857 -59.964 1.00 . A A .  93 LYS O    1 1 
        5 14723 1 1  98 GLY C    C 20.713 -22.040 -57.514 1.00 . A A .  94 GLY C    1 1 
        5 14724 1 1  98 GLY CA   C 21.407 -21.171 -58.542 1.00 . A A .  94 GLY CA   1 1 
        5 14725 1 1  98 GLY H    H 22.069 -19.857 -57.022 1.00 . A A .  94 GLY H    1 1 
        5 14726 1 1  98 GLY HA2  H 20.720 -20.963 -59.349 1.00 . A A .  94 GLY HA2  1 1 
        5 14727 1 1  98 GLY HA3  H 22.259 -21.706 -58.935 1.00 . A A .  94 GLY HA3  1 1 
        5 14728 1 1  98 GLY N    N 21.862 -19.915 -57.981 1.00 . A A .  94 GLY N    1 1 
        5 14729 1 1  98 GLY O    O 21.340 -22.491 -56.556 1.00 . A A .  94 GLY O    1 1 
        5 14730 1 1  99 ALA C    C 17.853 -24.146 -57.578 1.00 . A A .  95 ALA C    1 1 
        5 14731 1 1  99 ALA CA   C 18.638 -23.100 -56.799 1.00 . A A .  95 ALA CA   1 1 
        5 14732 1 1  99 ALA CB   C 17.691 -22.253 -55.966 1.00 . A A .  95 ALA CB   1 1 
        5 14733 1 1  99 ALA H    H 18.968 -21.836 -58.462 1.00 . A A .  95 ALA H    1 1 
        5 14734 1 1  99 ALA HA   H 19.321 -23.605 -56.125 1.00 . A A .  95 ALA HA   1 1 
        5 14735 1 1  99 ALA HB1  H 17.139 -22.890 -55.291 1.00 . A A .  95 ALA HB1  1 1 
        5 14736 1 1  99 ALA HB2  H 17.003 -21.734 -56.617 1.00 . A A .  95 ALA HB2  1 1 
        5 14737 1 1  99 ALA HB3  H 18.260 -21.534 -55.396 1.00 . A A .  95 ALA HB3  1 1 
        5 14738 1 1  99 ALA N    N 19.418 -22.258 -57.701 1.00 . A A .  95 ALA N    1 1 
        5 14739 1 1  99 ALA O    O 17.188 -23.833 -58.566 1.00 . A A .  95 ALA O    1 1 
        5 14740 1 1 100 THR C    C 16.152 -26.987 -56.715 1.00 . A A .  96 THR C    1 1 
        5 14741 1 1 100 THR CA   C 17.194 -26.481 -57.716 1.00 . A A .  96 THR CA   1 1 
        5 14742 1 1 100 THR CB   C 18.150 -27.622 -58.142 1.00 . A A .  96 THR CB   1 1 
        5 14743 1 1 100 THR CG2  C 19.025 -28.048 -56.981 1.00 . A A .  96 THR CG2  1 1 
        5 14744 1 1 100 THR H    H 18.541 -25.566 -56.357 1.00 . A A .  96 THR H    1 1 
        5 14745 1 1 100 THR HA   H 16.687 -26.109 -58.595 1.00 . A A .  96 THR HA   1 1 
        5 14746 1 1 100 THR HB   H 18.791 -27.252 -58.930 1.00 . A A .  96 THR HB   1 1 
        5 14747 1 1 100 THR HG1  H 17.150 -28.595 -59.552 1.00 . A A .  96 THR HG1  1 1 
        5 14748 1 1 100 THR HG21 H 19.706 -28.818 -57.306 1.00 . A A .  96 THR HG21 1 1 
        5 14749 1 1 100 THR HG22 H 18.402 -28.429 -56.188 1.00 . A A .  96 THR HG22 1 1 
        5 14750 1 1 100 THR HG23 H 19.585 -27.198 -56.621 1.00 . A A .  96 THR HG23 1 1 
        5 14751 1 1 100 THR N    N 17.940 -25.382 -57.125 1.00 . A A .  96 THR N    1 1 
        5 14752 1 1 100 THR O    O 15.494 -28.010 -56.930 1.00 . A A .  96 THR O    1 1 
        5 14753 1 1 100 THR OG1  O 17.426 -28.758 -58.636 1.00 . A A .  96 THR OG1  1 1 
        5 14754 1 1 101 ARG C    C 15.442 -27.869 -53.886 1.00 . A A .  97 ARG C    1 1 
        5 14755 1 1 101 ARG CA   C 15.061 -26.555 -54.562 1.00 . A A .  97 ARG CA   1 1 
        5 14756 1 1 101 ARG CB   C 13.616 -26.590 -55.078 1.00 . A A .  97 ARG CB   1 1 
        5 14757 1 1 101 ARG CD   C 12.429 -26.748 -52.856 1.00 . A A .  97 ARG CD   1 1 
        5 14758 1 1 101 ARG CG   C 12.625 -25.936 -54.126 1.00 . A A .  97 ARG CG   1 1 
        5 14759 1 1 101 ARG CZ   C 11.741 -29.094 -52.470 1.00 . A A .  97 ARG CZ   1 1 
        5 14760 1 1 101 ARG H    H 16.549 -25.425 -55.534 1.00 . A A .  97 ARG H    1 1 
        5 14761 1 1 101 ARG HA   H 15.139 -25.769 -53.826 1.00 . A A .  97 ARG HA   1 1 
        5 14762 1 1 101 ARG HB2  H 13.568 -26.070 -56.025 1.00 . A A .  97 ARG HB2  1 1 
        5 14763 1 1 101 ARG HB3  H 13.319 -27.617 -55.224 1.00 . A A .  97 ARG HB3  1 1 
        5 14764 1 1 101 ARG HD2  H 13.394 -27.073 -52.501 1.00 . A A .  97 ARG HD2  1 1 
        5 14765 1 1 101 ARG HD3  H 11.964 -26.119 -52.110 1.00 . A A .  97 ARG HD3  1 1 
        5 14766 1 1 101 ARG HE   H 10.833 -27.818 -53.714 1.00 . A A .  97 ARG HE   1 1 
        5 14767 1 1 101 ARG HG2  H 12.997 -24.958 -53.858 1.00 . A A .  97 ARG HG2  1 1 
        5 14768 1 1 101 ARG HG3  H 11.675 -25.833 -54.627 1.00 . A A .  97 ARG HG3  1 1 
        5 14769 1 1 101 ARG HH11 H 13.420 -28.560 -51.472 1.00 . A A .  97 ARG HH11 1 1 
        5 14770 1 1 101 ARG HH12 H 12.856 -30.171 -51.160 1.00 . A A .  97 ARG HH12 1 1 
        5 14771 1 1 101 ARG HH21 H 10.110 -29.930 -53.334 1.00 . A A .  97 ARG HH21 1 1 
        5 14772 1 1 101 ARG HH22 H 10.985 -30.964 -52.238 1.00 . A A .  97 ARG HH22 1 1 
        5 14773 1 1 101 ARG N    N 16.000 -26.233 -55.626 1.00 . A A .  97 ARG N    1 1 
        5 14774 1 1 101 ARG NE   N 11.585 -27.921 -53.083 1.00 . A A .  97 ARG NE   1 1 
        5 14775 1 1 101 ARG NH1  N 12.761 -29.292 -51.639 1.00 . A A .  97 ARG NH1  1 1 
        5 14776 1 1 101 ARG NH2  N 10.880 -30.072 -52.700 1.00 . A A .  97 ARG NH2  1 1 
        5 14777 1 1 101 ARG O    O 14.753 -28.882 -54.009 1.00 . A A .  97 ARG O    1 1 
        5 14778 1 1 102 ARG C    C 16.624 -28.800 -50.951 1.00 . A A .  98 ARG C    1 1 
        5 14779 1 1 102 ARG CA   C 17.008 -28.986 -52.407 1.00 . A A .  98 ARG CA   1 1 
        5 14780 1 1 102 ARG CB   C 18.524 -29.163 -52.508 1.00 . A A .  98 ARG CB   1 1 
        5 14781 1 1 102 ARG CD   C 20.500 -29.550 -54.004 1.00 . A A .  98 ARG CD   1 1 
        5 14782 1 1 102 ARG CG   C 19.000 -29.755 -53.823 1.00 . A A .  98 ARG CG   1 1 
        5 14783 1 1 102 ARG CZ   C 21.989 -29.767 -55.968 1.00 . A A .  98 ARG CZ   1 1 
        5 14784 1 1 102 ARG H    H 17.099 -27.020 -53.164 1.00 . A A .  98 ARG H    1 1 
        5 14785 1 1 102 ARG HA   H 16.518 -29.866 -52.793 1.00 . A A .  98 ARG HA   1 1 
        5 14786 1 1 102 ARG HB2  H 18.995 -28.200 -52.381 1.00 . A A .  98 ARG HB2  1 1 
        5 14787 1 1 102 ARG HB3  H 18.846 -29.819 -51.709 1.00 . A A .  98 ARG HB3  1 1 
        5 14788 1 1 102 ARG HD2  H 20.693 -28.495 -54.116 1.00 . A A .  98 ARG HD2  1 1 
        5 14789 1 1 102 ARG HD3  H 21.007 -29.915 -53.123 1.00 . A A .  98 ARG HD3  1 1 
        5 14790 1 1 102 ARG HE   H 20.662 -31.152 -55.366 1.00 . A A .  98 ARG HE   1 1 
        5 14791 1 1 102 ARG HG2  H 18.787 -30.816 -53.824 1.00 . A A .  98 ARG HG2  1 1 
        5 14792 1 1 102 ARG HG3  H 18.476 -29.276 -54.634 1.00 . A A .  98 ARG HG3  1 1 
        5 14793 1 1 102 ARG HH11 H 22.046 -27.928 -55.094 1.00 . A A .  98 ARG HH11 1 1 
        5 14794 1 1 102 ARG HH12 H 23.158 -28.164 -56.415 1.00 . A A .  98 ARG HH12 1 1 
        5 14795 1 1 102 ARG HH21 H 22.116 -31.442 -57.100 1.00 . A A .  98 ARG HH21 1 1 
        5 14796 1 1 102 ARG HH22 H 23.202 -30.161 -57.548 1.00 . A A .  98 ARG HH22 1 1 
        5 14797 1 1 102 ARG N    N 16.563 -27.842 -53.180 1.00 . A A .  98 ARG N    1 1 
        5 14798 1 1 102 ARG NE   N 21.026 -30.250 -55.177 1.00 . A A .  98 ARG NE   1 1 
        5 14799 1 1 102 ARG NH1  N 22.435 -28.527 -55.812 1.00 . A A .  98 ARG NH1  1 1 
        5 14800 1 1 102 ARG NH2  N 22.471 -30.518 -56.950 1.00 . A A .  98 ARG NH2  1 1 
        5 14801 1 1 102 ARG O    O 17.280 -28.063 -50.219 1.00 . A A .  98 ARG O    1 1 
        5 14802 1 1 103 ARG C    C 14.481 -30.721 -48.770 1.00 . A A .  99 ARG C    1 1 
        5 14803 1 1 103 ARG CA   C 15.150 -29.413 -49.151 1.00 . A A .  99 ARG CA   1 1 
        5 14804 1 1 103 ARG CB   C 14.213 -28.234 -48.862 1.00 . A A .  99 ARG CB   1 1 
        5 14805 1 1 103 ARG CD   C 12.915 -26.931 -47.142 1.00 . A A .  99 ARG CD   1 1 
        5 14806 1 1 103 ARG CG   C 13.759 -28.164 -47.412 1.00 . A A .  99 ARG CG   1 1 
        5 14807 1 1 103 ARG CZ   C 10.956 -25.806 -48.133 1.00 . A A .  99 ARG CZ   1 1 
        5 14808 1 1 103 ARG H    H 14.992 -29.925 -51.193 1.00 . A A .  99 ARG H    1 1 
        5 14809 1 1 103 ARG HA   H 16.046 -29.296 -48.563 1.00 . A A .  99 ARG HA   1 1 
        5 14810 1 1 103 ARG HB2  H 14.723 -27.313 -49.103 1.00 . A A .  99 ARG HB2  1 1 
        5 14811 1 1 103 ARG HB3  H 13.335 -28.324 -49.486 1.00 . A A .  99 ARG HB3  1 1 
        5 14812 1 1 103 ARG HD2  H 12.628 -26.928 -46.101 1.00 . A A .  99 ARG HD2  1 1 
        5 14813 1 1 103 ARG HD3  H 13.508 -26.054 -47.352 1.00 . A A .  99 ARG HD3  1 1 
        5 14814 1 1 103 ARG HE   H 11.443 -27.734 -48.424 1.00 . A A .  99 ARG HE   1 1 
        5 14815 1 1 103 ARG HG2  H 13.174 -29.044 -47.188 1.00 . A A .  99 ARG HG2  1 1 
        5 14816 1 1 103 ARG HG3  H 14.633 -28.140 -46.775 1.00 . A A .  99 ARG HG3  1 1 
        5 14817 1 1 103 ARG HH11 H 12.045 -24.657 -46.870 1.00 . A A .  99 ARG HH11 1 1 
        5 14818 1 1 103 ARG HH12 H 10.700 -23.853 -47.623 1.00 . A A .  99 ARG HH12 1 1 
        5 14819 1 1 103 ARG HH21 H  9.641 -26.699 -49.401 1.00 . A A .  99 ARG HH21 1 1 
        5 14820 1 1 103 ARG HH22 H  9.324 -25.022 -49.054 1.00 . A A .  99 ARG HH22 1 1 
        5 14821 1 1 103 ARG N    N 15.542 -29.435 -50.544 1.00 . A A .  99 ARG N    1 1 
        5 14822 1 1 103 ARG NE   N 11.706 -26.895 -47.964 1.00 . A A .  99 ARG NE   1 1 
        5 14823 1 1 103 ARG NH1  N 11.259 -24.686 -47.488 1.00 . A A .  99 ARG NH1  1 1 
        5 14824 1 1 103 ARG NH2  N  9.890 -25.845 -48.924 1.00 . A A .  99 ARG NH2  1 1 
        5 14825 1 1 103 ARG O    O 13.443 -31.078 -49.329 1.00 . A A .  99 ARG O    1 1 
        5 14826 1 1 104 LYS C    C 13.484 -32.268 -46.238 1.00 . A A . 100 LYS C    1 1 
        5 14827 1 1 104 LYS CA   C 14.500 -32.648 -47.300 1.00 . A A . 100 LYS CA   1 1 
        5 14828 1 1 104 LYS CB   C 15.560 -33.592 -46.733 1.00 . A A . 100 LYS CB   1 1 
        5 14829 1 1 104 LYS CD   C 15.376 -34.828 -48.880 1.00 . A A . 100 LYS CD   1 1 
        5 14830 1 1 104 LYS CE   C 16.049 -35.781 -49.830 1.00 . A A . 100 LYS CE   1 1 
        5 14831 1 1 104 LYS CG   C 16.329 -34.321 -47.813 1.00 . A A . 100 LYS CG   1 1 
        5 14832 1 1 104 LYS H    H 15.982 -31.161 -47.531 1.00 . A A . 100 LYS H    1 1 
        5 14833 1 1 104 LYS HA   H 13.981 -33.153 -48.108 1.00 . A A . 100 LYS HA   1 1 
        5 14834 1 1 104 LYS HB2  H 16.261 -33.023 -46.135 1.00 . A A . 100 LYS HB2  1 1 
        5 14835 1 1 104 LYS HB3  H 15.077 -34.329 -46.111 1.00 . A A . 100 LYS HB3  1 1 
        5 14836 1 1 104 LYS HD2  H 14.559 -35.337 -48.406 1.00 . A A . 100 LYS HD2  1 1 
        5 14837 1 1 104 LYS HD3  H 14.997 -33.984 -49.440 1.00 . A A . 100 LYS HD3  1 1 
        5 14838 1 1 104 LYS HE2  H 15.402 -35.927 -50.677 1.00 . A A . 100 LYS HE2  1 1 
        5 14839 1 1 104 LYS HE3  H 16.973 -35.337 -50.153 1.00 . A A . 100 LYS HE3  1 1 
        5 14840 1 1 104 LYS HG2  H 17.039 -33.641 -48.262 1.00 . A A . 100 LYS HG2  1 1 
        5 14841 1 1 104 LYS HG3  H 16.848 -35.160 -47.375 1.00 . A A . 100 LYS HG3  1 1 
        5 14842 1 1 104 LYS HZ1  H 15.629 -37.806 -49.514 1.00 . A A . 100 LYS HZ1  1 1 
        5 14843 1 1 104 LYS HZ2  H 16.275 -37.020 -48.158 1.00 . A A . 100 LYS HZ2  1 1 
        5 14844 1 1 104 LYS HZ3  H 17.283 -37.430 -49.458 1.00 . A A . 100 LYS HZ3  1 1 
        5 14845 1 1 104 LYS N    N 15.102 -31.446 -47.851 1.00 . A A . 100 LYS N    1 1 
        5 14846 1 1 104 LYS NZ   N 16.330 -37.098 -49.198 1.00 . A A . 100 LYS NZ   1 1 
        5 14847 1 1 104 LYS O    O 13.767 -31.455 -45.358 1.00 . A A . 100 LYS O    1 1 
        5 14848 1 1 105 PRO C    C 11.174 -32.955 -44.075 1.00 . A A . 101 PRO C    1 1 
        5 14849 1 1 105 PRO CA   C 11.141 -32.441 -45.514 1.00 . A A . 101 PRO CA   1 1 
        5 14850 1 1 105 PRO CB   C  9.944 -33.028 -46.277 1.00 . A A . 101 PRO CB   1 1 
        5 14851 1 1 105 PRO CD   C 11.952 -33.992 -47.169 1.00 . A A . 101 PRO CD   1 1 
        5 14852 1 1 105 PRO CG   C 10.508 -33.743 -47.466 1.00 . A A . 101 PRO CG   1 1 
        5 14853 1 1 105 PRO HA   H 11.056 -31.364 -45.497 1.00 . A A . 101 PRO HA   1 1 
        5 14854 1 1 105 PRO HB2  H  9.402 -33.704 -45.634 1.00 . A A . 101 PRO HB2  1 1 
        5 14855 1 1 105 PRO HB3  H  9.299 -32.224 -46.584 1.00 . A A . 101 PRO HB3  1 1 
        5 14856 1 1 105 PRO HD2  H 12.076 -34.931 -46.646 1.00 . A A . 101 PRO HD2  1 1 
        5 14857 1 1 105 PRO HD3  H 12.537 -33.979 -48.077 1.00 . A A . 101 PRO HD3  1 1 
        5 14858 1 1 105 PRO HG2  H  9.989 -34.679 -47.608 1.00 . A A . 101 PRO HG2  1 1 
        5 14859 1 1 105 PRO HG3  H 10.408 -33.124 -48.346 1.00 . A A . 101 PRO HG3  1 1 
        5 14860 1 1 105 PRO N    N 12.291 -32.862 -46.308 1.00 . A A . 101 PRO N    1 1 
        5 14861 1 1 105 PRO O    O 10.303 -32.620 -43.269 1.00 . A A . 101 PRO O    1 1 
        5 14862 1 1 106 CYS C    C 12.628 -33.040 -41.474 1.00 . A A . 102 CYS C    1 1 
        5 14863 1 1 106 CYS CA   C 12.349 -34.233 -42.388 1.00 . A A . 102 CYS CA   1 1 
        5 14864 1 1 106 CYS CB   C 13.485 -35.249 -42.326 1.00 . A A . 102 CYS CB   1 1 
        5 14865 1 1 106 CYS H    H 12.799 -34.055 -44.445 1.00 . A A . 102 CYS H    1 1 
        5 14866 1 1 106 CYS HA   H 11.429 -34.706 -42.077 1.00 . A A . 102 CYS HA   1 1 
        5 14867 1 1 106 CYS HB2  H 14.420 -34.746 -42.512 1.00 . A A . 102 CYS HB2  1 1 
        5 14868 1 1 106 CYS HB3  H 13.508 -35.692 -41.341 1.00 . A A . 102 CYS HB3  1 1 
        5 14869 1 1 106 CYS HG   H 14.464 -37.286 -43.522 1.00 . A A . 102 CYS HG   1 1 
        5 14870 1 1 106 CYS N    N 12.172 -33.765 -43.753 1.00 . A A . 102 CYS N    1 1 
        5 14871 1 1 106 CYS O    O 13.534 -32.244 -41.738 1.00 . A A . 102 CYS O    1 1 
        5 14872 1 1 106 CYS SG   S 13.330 -36.586 -43.531 1.00 . A A . 102 CYS SG   1 1 
        5 14873 1 1 107 SER C    C 12.911 -31.535 -38.609 1.00 . A A . 103 SER C    1 1 
        5 14874 1 1 107 SER CA   C 11.790 -31.686 -39.633 1.00 . A A . 103 SER CA   1 1 
        5 14875 1 1 107 SER CB   C 10.424 -31.567 -38.956 1.00 . A A . 103 SER CB   1 1 
        5 14876 1 1 107 SER H    H 11.335 -33.708 -40.097 1.00 . A A . 103 SER H    1 1 
        5 14877 1 1 107 SER HA   H 11.892 -30.882 -40.338 1.00 . A A . 103 SER HA   1 1 
        5 14878 1 1 107 SER HB2  H 10.327 -32.338 -38.206 1.00 . A A . 103 SER HB2  1 1 
        5 14879 1 1 107 SER HB3  H 10.340 -30.597 -38.489 1.00 . A A . 103 SER HB3  1 1 
        5 14880 1 1 107 SER HG   H  9.751 -31.925 -40.768 1.00 . A A . 103 SER HG   1 1 
        5 14881 1 1 107 SER N    N 11.860 -32.928 -40.396 1.00 . A A . 103 SER N    1 1 
        5 14882 1 1 107 SER O    O 12.683 -31.539 -37.399 1.00 . A A . 103 SER O    1 1 
        5 14883 1 1 107 SER OG   O  9.374 -31.715 -39.904 1.00 . A A . 103 SER OG   1 1 
        5 14884 1 1 108 ARG C    C 16.246 -30.305 -39.248 1.00 . A A . 104 ARG C    1 1 
        5 14885 1 1 108 ARG CA   C 15.263 -31.009 -38.324 1.00 . A A . 104 ARG CA   1 1 
        5 14886 1 1 108 ARG CB   C 15.926 -32.193 -37.613 1.00 . A A . 104 ARG CB   1 1 
        5 14887 1 1 108 ARG CD   C 15.867 -34.022 -39.349 1.00 . A A . 104 ARG CD   1 1 
        5 14888 1 1 108 ARG CG   C 16.735 -33.102 -38.514 1.00 . A A . 104 ARG CG   1 1 
        5 14889 1 1 108 ARG CZ   C 16.538 -34.367 -41.689 1.00 . A A . 104 ARG CZ   1 1 
        5 14890 1 1 108 ARG H    H 14.251 -31.596 -40.074 1.00 . A A . 104 ARG H    1 1 
        5 14891 1 1 108 ARG HA   H 14.916 -30.301 -37.586 1.00 . A A . 104 ARG HA   1 1 
        5 14892 1 1 108 ARG HB2  H 16.591 -31.809 -36.852 1.00 . A A . 104 ARG HB2  1 1 
        5 14893 1 1 108 ARG HB3  H 15.158 -32.785 -37.138 1.00 . A A . 104 ARG HB3  1 1 
        5 14894 1 1 108 ARG HD2  H 16.226 -35.035 -39.238 1.00 . A A . 104 ARG HD2  1 1 
        5 14895 1 1 108 ARG HD3  H 14.848 -33.958 -38.996 1.00 . A A . 104 ARG HD3  1 1 
        5 14896 1 1 108 ARG HE   H 15.439 -32.833 -41.028 1.00 . A A . 104 ARG HE   1 1 
        5 14897 1 1 108 ARG HG2  H 17.312 -32.484 -39.181 1.00 . A A . 104 ARG HG2  1 1 
        5 14898 1 1 108 ARG HG3  H 17.395 -33.693 -37.902 1.00 . A A . 104 ARG HG3  1 1 
        5 14899 1 1 108 ARG HH11 H 17.183 -35.793 -40.407 1.00 . A A . 104 ARG HH11 1 1 
        5 14900 1 1 108 ARG HH12 H 17.678 -36.022 -42.067 1.00 . A A . 104 ARG HH12 1 1 
        5 14901 1 1 108 ARG HH21 H 16.037 -33.139 -43.216 1.00 . A A . 104 ARG HH21 1 1 
        5 14902 1 1 108 ARG HH22 H 17.029 -34.502 -43.650 1.00 . A A . 104 ARG HH22 1 1 
        5 14903 1 1 108 ARG N    N 14.122 -31.421 -39.116 1.00 . A A . 104 ARG N    1 1 
        5 14904 1 1 108 ARG NE   N 15.907 -33.655 -40.760 1.00 . A A . 104 ARG NE   1 1 
        5 14905 1 1 108 ARG NH1  N 17.175 -35.480 -41.356 1.00 . A A . 104 ARG NH1  1 1 
        5 14906 1 1 108 ARG NH2  N 16.523 -33.970 -42.952 1.00 . A A . 104 ARG NH2  1 1 
        5 14907 1 1 108 ARG O    O 16.165 -30.494 -40.463 1.00 . A A . 104 ARG O    1 1 
        5 14908 1 1 109 PRO C    C 19.069 -29.750 -40.292 1.00 . A A . 105 PRO C    1 1 
        5 14909 1 1 109 PRO CA   C 18.151 -28.781 -39.541 1.00 . A A . 105 PRO CA   1 1 
        5 14910 1 1 109 PRO CB   C 18.932 -27.930 -38.532 1.00 . A A . 105 PRO CB   1 1 
        5 14911 1 1 109 PRO CD   C 17.332 -29.194 -37.280 1.00 . A A . 105 PRO CD   1 1 
        5 14912 1 1 109 PRO CG   C 18.698 -28.575 -37.209 1.00 . A A . 105 PRO CG   1 1 
        5 14913 1 1 109 PRO HA   H 17.661 -28.134 -40.257 1.00 . A A . 105 PRO HA   1 1 
        5 14914 1 1 109 PRO HB2  H 19.981 -27.929 -38.792 1.00 . A A . 105 PRO HB2  1 1 
        5 14915 1 1 109 PRO HB3  H 18.555 -26.918 -38.547 1.00 . A A . 105 PRO HB3  1 1 
        5 14916 1 1 109 PRO HD2  H 17.303 -30.101 -36.695 1.00 . A A . 105 PRO HD2  1 1 
        5 14917 1 1 109 PRO HD3  H 16.581 -28.498 -36.939 1.00 . A A . 105 PRO HD3  1 1 
        5 14918 1 1 109 PRO HG2  H 19.445 -29.334 -37.036 1.00 . A A . 105 PRO HG2  1 1 
        5 14919 1 1 109 PRO HG3  H 18.732 -27.830 -36.427 1.00 . A A . 105 PRO HG3  1 1 
        5 14920 1 1 109 PRO N    N 17.170 -29.491 -38.713 1.00 . A A . 105 PRO N    1 1 
        5 14921 1 1 109 PRO O    O 18.849 -30.042 -41.463 1.00 . A A . 105 PRO O    1 1 
        5 14922 1 1 110 LEU C    C 20.854 -32.581 -39.409 1.00 . A A . 106 LEU C    1 1 
        5 14923 1 1 110 LEU CA   C 20.936 -31.289 -40.211 1.00 . A A . 106 LEU CA   1 1 
        5 14924 1 1 110 LEU CB   C 22.396 -30.804 -40.334 1.00 . A A . 106 LEU CB   1 1 
        5 14925 1 1 110 LEU CD1  C 24.653 -30.679 -39.312 1.00 . A A . 106 LEU CD1  1 1 
        5 14926 1 1 110 LEU CD2  C 22.827 -29.198 -38.446 1.00 . A A . 106 LEU CD2  1 1 
        5 14927 1 1 110 LEU CG   C 23.169 -30.560 -39.033 1.00 . A A . 106 LEU CG   1 1 
        5 14928 1 1 110 LEU H    H 20.240 -29.980 -38.701 1.00 . A A . 106 LEU H    1 1 
        5 14929 1 1 110 LEU HA   H 20.554 -31.485 -41.204 1.00 . A A . 106 LEU HA   1 1 
        5 14930 1 1 110 LEU HB2  H 22.951 -31.533 -40.909 1.00 . A A . 106 LEU HB2  1 1 
        5 14931 1 1 110 LEU HB3  H 22.388 -29.878 -40.891 1.00 . A A . 106 LEU HB3  1 1 
        5 14932 1 1 110 LEU HD11 H 24.842 -31.595 -39.850 1.00 . A A . 106 LEU HD11 1 1 
        5 14933 1 1 110 LEU HD12 H 25.194 -30.698 -38.378 1.00 . A A . 106 LEU HD12 1 1 
        5 14934 1 1 110 LEU HD13 H 24.979 -29.837 -39.907 1.00 . A A . 106 LEU HD13 1 1 
        5 14935 1 1 110 LEU HD21 H 21.755 -29.071 -38.434 1.00 . A A . 106 LEU HD21 1 1 
        5 14936 1 1 110 LEU HD22 H 23.274 -28.422 -39.049 1.00 . A A . 106 LEU HD22 1 1 
        5 14937 1 1 110 LEU HD23 H 23.203 -29.136 -37.437 1.00 . A A . 106 LEU HD23 1 1 
        5 14938 1 1 110 LEU HG   H 22.920 -31.303 -38.303 1.00 . A A . 106 LEU HG   1 1 
        5 14939 1 1 110 LEU N    N 20.073 -30.279 -39.611 1.00 . A A . 106 LEU N    1 1 
        5 14940 1 1 110 LEU O    O 20.665 -33.662 -39.955 1.00 . A A . 106 LEU O    1 1 
        5 14941 1 1 111 SER C    C 20.446 -33.109 -35.821 1.00 . A A . 107 SER C    1 1 
        5 14942 1 1 111 SER CA   C 20.846 -33.585 -37.206 1.00 . A A . 107 SER CA   1 1 
        5 14943 1 1 111 SER CB   C 22.143 -34.375 -37.134 1.00 . A A . 107 SER CB   1 1 
        5 14944 1 1 111 SER H    H 21.214 -31.581 -37.735 1.00 . A A . 107 SER H    1 1 
        5 14945 1 1 111 SER HA   H 20.079 -34.224 -37.602 1.00 . A A . 107 SER HA   1 1 
        5 14946 1 1 111 SER HB2  H 22.978 -33.686 -37.101 1.00 . A A . 107 SER HB2  1 1 
        5 14947 1 1 111 SER HB3  H 22.144 -34.988 -36.245 1.00 . A A . 107 SER HB3  1 1 
        5 14948 1 1 111 SER HG   H 21.642 -34.947 -38.947 1.00 . A A . 107 SER HG   1 1 
        5 14949 1 1 111 SER N    N 20.990 -32.455 -38.104 1.00 . A A . 107 SER N    1 1 
        5 14950 1 1 111 SER O    O 20.697 -33.787 -34.829 1.00 . A A . 107 SER O    1 1 
        5 14951 1 1 111 SER OG   O 22.286 -35.208 -38.271 1.00 . A A . 107 SER OG   1 1 
        5 14952 1 1 112 SER C    C 20.638 -31.132 -33.592 1.00 . A A . 108 SER C    1 1 
        5 14953 1 1 112 SER CA   C 19.422 -31.320 -34.506 1.00 . A A . 108 SER CA   1 1 
        5 14954 1 1 112 SER CB   C 18.341 -32.173 -33.836 1.00 . A A . 108 SER CB   1 1 
        5 14955 1 1 112 SER H    H 19.575 -31.488 -36.607 1.00 . A A . 108 SER H    1 1 
        5 14956 1 1 112 SER HA   H 19.009 -30.347 -34.729 1.00 . A A . 108 SER HA   1 1 
        5 14957 1 1 112 SER HB2  H 18.721 -33.172 -33.679 1.00 . A A . 108 SER HB2  1 1 
        5 14958 1 1 112 SER HB3  H 18.066 -31.735 -32.889 1.00 . A A . 108 SER HB3  1 1 
        5 14959 1 1 112 SER HG   H 16.413 -31.954 -34.160 1.00 . A A . 108 SER HG   1 1 
        5 14960 1 1 112 SER N    N 19.813 -31.934 -35.771 1.00 . A A . 108 SER N    1 1 
        5 14961 1 1 112 SER O    O 20.555 -31.266 -32.371 1.00 . A A . 108 SER O    1 1 
        5 14962 1 1 112 SER OG   O 17.189 -32.254 -34.659 1.00 . A A . 108 SER OG   1 1 
        5 14963 1 1 113 ILE C    C 22.979 -29.153 -32.906 1.00 . A A . 109 ILE C    1 1 
        5 14964 1 1 113 ILE CA   C 23.005 -30.555 -33.475 1.00 . A A . 109 ILE CA   1 1 
        5 14965 1 1 113 ILE CB   C 24.232 -30.708 -34.398 1.00 . A A . 109 ILE CB   1 1 
        5 14966 1 1 113 ILE CD1  C 25.356 -32.365 -35.997 1.00 . A A . 109 ILE CD1  1 1 
        5 14967 1 1 113 ILE CG1  C 24.205 -32.095 -35.054 1.00 . A A . 109 ILE CG1  1 1 
        5 14968 1 1 113 ILE CG2  C 25.526 -30.493 -33.620 1.00 . A A . 109 ILE CG2  1 1 
        5 14969 1 1 113 ILE H    H 21.764 -30.693 -35.178 1.00 . A A . 109 ILE H    1 1 
        5 14970 1 1 113 ILE HA   H 23.077 -31.272 -32.671 1.00 . A A . 109 ILE HA   1 1 
        5 14971 1 1 113 ILE HB   H 24.173 -29.944 -35.163 1.00 . A A . 109 ILE HB   1 1 
        5 14972 1 1 113 ILE HD11 H 25.258 -33.358 -36.411 1.00 . A A . 109 ILE HD11 1 1 
        5 14973 1 1 113 ILE HD12 H 26.291 -32.291 -35.458 1.00 . A A . 109 ILE HD12 1 1 
        5 14974 1 1 113 ILE HD13 H 25.345 -31.640 -36.796 1.00 . A A . 109 ILE HD13 1 1 
        5 14975 1 1 113 ILE HG12 H 24.234 -32.848 -34.282 1.00 . A A . 109 ILE HG12 1 1 
        5 14976 1 1 113 ILE HG13 H 23.286 -32.201 -35.614 1.00 . A A . 109 ILE HG13 1 1 
        5 14977 1 1 113 ILE HG21 H 25.494 -29.533 -33.125 1.00 . A A . 109 ILE HG21 1 1 
        5 14978 1 1 113 ILE HG22 H 26.368 -30.513 -34.302 1.00 . A A . 109 ILE HG22 1 1 
        5 14979 1 1 113 ILE HG23 H 25.640 -31.275 -32.884 1.00 . A A . 109 ILE HG23 1 1 
        5 14980 1 1 113 ILE N    N 21.767 -30.795 -34.207 1.00 . A A . 109 ILE N    1 1 
        5 14981 1 1 113 ILE O    O 23.339 -28.918 -31.755 1.00 . A A . 109 ILE O    1 1 
        5 14982 1 1 114 LEU C    C 20.916 -26.523 -33.092 1.00 . A A . 110 LEU C    1 1 
        5 14983 1 1 114 LEU CA   C 22.391 -26.848 -33.353 1.00 . A A . 110 LEU CA   1 1 
        5 14984 1 1 114 LEU CB   C 23.016 -25.964 -34.447 1.00 . A A . 110 LEU CB   1 1 
        5 14985 1 1 114 LEU CD1  C 21.152 -26.324 -36.146 1.00 . A A . 110 LEU CD1  1 1 
        5 14986 1 1 114 LEU CD2  C 23.300 -25.290 -36.853 1.00 . A A . 110 LEU CD2  1 1 
        5 14987 1 1 114 LEU CG   C 22.652 -26.289 -35.908 1.00 . A A . 110 LEU CG   1 1 
        5 14988 1 1 114 LEU H    H 22.256 -28.500 -34.633 1.00 . A A . 110 LEU H    1 1 
        5 14989 1 1 114 LEU HA   H 22.940 -26.706 -32.434 1.00 . A A . 110 LEU HA   1 1 
        5 14990 1 1 114 LEU HB2  H 22.755 -24.940 -34.254 1.00 . A A . 110 LEU HB2  1 1 
        5 14991 1 1 114 LEU HB3  H 24.090 -26.064 -34.356 1.00 . A A . 110 LEU HB3  1 1 
        5 14992 1 1 114 LEU HD11 H 20.711 -25.397 -35.809 1.00 . A A . 110 LEU HD11 1 1 
        5 14993 1 1 114 LEU HD12 H 20.723 -27.152 -35.598 1.00 . A A . 110 LEU HD12 1 1 
        5 14994 1 1 114 LEU HD13 H 20.960 -26.452 -37.201 1.00 . A A . 110 LEU HD13 1 1 
        5 14995 1 1 114 LEU HD21 H 24.373 -25.345 -36.756 1.00 . A A . 110 LEU HD21 1 1 
        5 14996 1 1 114 LEU HD22 H 22.965 -24.292 -36.607 1.00 . A A . 110 LEU HD22 1 1 
        5 14997 1 1 114 LEU HD23 H 23.017 -25.525 -37.869 1.00 . A A . 110 LEU HD23 1 1 
        5 14998 1 1 114 LEU HG   H 23.043 -27.258 -36.145 1.00 . A A . 110 LEU HG   1 1 
        5 14999 1 1 114 LEU N    N 22.525 -28.233 -33.734 1.00 . A A . 110 LEU N    1 1 
        5 15000 1 1 114 LEU O    O 20.134 -27.425 -32.798 1.00 . A A . 110 LEU O    1 1 
        5 15001 1 1 115 GLY C    C 18.256 -25.336 -34.123 1.00 . A A . 111 GLY C    1 1 
        5 15002 1 1 115 GLY CA   C 19.156 -24.868 -32.996 1.00 . A A . 111 GLY CA   1 1 
        5 15003 1 1 115 GLY H    H 21.200 -24.576 -33.448 1.00 . A A . 111 GLY H    1 1 
        5 15004 1 1 115 GLY HA2  H 18.806 -25.292 -32.066 1.00 . A A . 111 GLY HA2  1 1 
        5 15005 1 1 115 GLY HA3  H 19.106 -23.789 -32.936 1.00 . A A . 111 GLY HA3  1 1 
        5 15006 1 1 115 GLY N    N 20.541 -25.255 -33.202 1.00 . A A . 111 GLY N    1 1 
        5 15007 1 1 115 GLY O    O 17.689 -26.428 -34.064 1.00 . A A . 111 GLY O    1 1 
        5 15008 1 1 116 ARG C    C 17.495 -23.820 -37.433 1.00 . A A . 112 ARG C    1 1 
        5 15009 1 1 116 ARG CA   C 17.335 -24.867 -36.335 1.00 . A A . 112 ARG CA   1 1 
        5 15010 1 1 116 ARG CB   C 15.844 -25.042 -35.990 1.00 . A A . 112 ARG CB   1 1 
        5 15011 1 1 116 ARG CD   C 15.483 -22.879 -34.745 1.00 . A A . 112 ARG CD   1 1 
        5 15012 1 1 116 ARG CG   C 15.046 -23.746 -35.909 1.00 . A A . 112 ARG CG   1 1 
        5 15013 1 1 116 ARG CZ   C 15.175 -22.888 -32.293 1.00 . A A . 112 ARG CZ   1 1 
        5 15014 1 1 116 ARG H    H 18.594 -23.640 -35.133 1.00 . A A . 112 ARG H    1 1 
        5 15015 1 1 116 ARG HA   H 17.717 -25.808 -36.705 1.00 . A A . 112 ARG HA   1 1 
        5 15016 1 1 116 ARG HB2  H 15.387 -25.667 -36.742 1.00 . A A . 112 ARG HB2  1 1 
        5 15017 1 1 116 ARG HB3  H 15.770 -25.540 -35.034 1.00 . A A . 112 ARG HB3  1 1 
        5 15018 1 1 116 ARG HD2  H 16.537 -22.665 -34.856 1.00 . A A . 112 ARG HD2  1 1 
        5 15019 1 1 116 ARG HD3  H 14.924 -21.955 -34.777 1.00 . A A . 112 ARG HD3  1 1 
        5 15020 1 1 116 ARG HE   H 15.204 -24.519 -33.452 1.00 . A A . 112 ARG HE   1 1 
        5 15021 1 1 116 ARG HG2  H 15.185 -23.193 -36.825 1.00 . A A . 112 ARG HG2  1 1 
        5 15022 1 1 116 ARG HG3  H 14.000 -23.988 -35.789 1.00 . A A . 112 ARG HG3  1 1 
        5 15023 1 1 116 ARG HH11 H 15.296 -21.036 -33.125 1.00 . A A . 112 ARG HH11 1 1 
        5 15024 1 1 116 ARG HH12 H 15.145 -21.069 -31.392 1.00 . A A . 112 ARG HH12 1 1 
        5 15025 1 1 116 ARG HH21 H 14.991 -24.575 -31.179 1.00 . A A . 112 ARG HH21 1 1 
        5 15026 1 1 116 ARG HH22 H 14.961 -23.090 -30.283 1.00 . A A . 112 ARG HH22 1 1 
        5 15027 1 1 116 ARG N    N 18.128 -24.510 -35.156 1.00 . A A . 112 ARG N    1 1 
        5 15028 1 1 116 ARG NE   N 15.267 -23.536 -33.453 1.00 . A A . 112 ARG NE   1 1 
        5 15029 1 1 116 ARG NH1  N 15.205 -21.562 -32.267 1.00 . A A . 112 ARG NH1  1 1 
        5 15030 1 1 116 ARG NH2  N 15.030 -23.572 -31.161 1.00 . A A . 112 ARG NH2  1 1 
        5 15031 1 1 116 ARG O    O 17.840 -22.667 -37.162 1.00 . A A . 112 ARG O    1 1 
        5 15032 1 1 117 SER C    C 16.113 -22.547 -40.047 1.00 . A A . 113 SER C    1 1 
        5 15033 1 1 117 SER CA   C 17.382 -23.369 -39.820 1.00 . A A . 113 SER CA   1 1 
        5 15034 1 1 117 SER CB   C 17.682 -24.247 -41.035 1.00 . A A . 113 SER CB   1 1 
        5 15035 1 1 117 SER H    H 16.954 -25.157 -38.809 1.00 . A A . 113 SER H    1 1 
        5 15036 1 1 117 SER HA   H 18.209 -22.706 -39.644 1.00 . A A . 113 SER HA   1 1 
        5 15037 1 1 117 SER HB2  H 16.757 -24.553 -41.501 1.00 . A A . 113 SER HB2  1 1 
        5 15038 1 1 117 SER HB3  H 18.281 -23.693 -41.745 1.00 . A A . 113 SER HB3  1 1 
        5 15039 1 1 117 SER HG   H 19.229 -25.477 -41.149 1.00 . A A . 113 SER HG   1 1 
        5 15040 1 1 117 SER N    N 17.237 -24.231 -38.664 1.00 . A A . 113 SER N    1 1 
        5 15041 1 1 117 SER O    O 15.049 -23.101 -40.326 1.00 . A A . 113 SER O    1 1 
        5 15042 1 1 117 SER OG   O 18.399 -25.404 -40.635 1.00 . A A . 113 SER OG   1 1 
        5 15043 1 1 118 ASN C    C 15.127 -19.617 -41.414 1.00 . A A . 114 ASN C    1 1 
        5 15044 1 1 118 ASN CA   C 15.048 -20.370 -40.090 1.00 . A A . 114 ASN CA   1 1 
        5 15045 1 1 118 ASN CB   C 14.901 -19.381 -38.933 1.00 . A A . 114 ASN CB   1 1 
        5 15046 1 1 118 ASN CG   C 13.448 -19.046 -38.637 1.00 . A A . 114 ASN CG   1 1 
        5 15047 1 1 118 ASN H    H 17.091 -20.815 -39.727 1.00 . A A . 114 ASN H    1 1 
        5 15048 1 1 118 ASN HA   H 14.179 -21.011 -40.109 1.00 . A A . 114 ASN HA   1 1 
        5 15049 1 1 118 ASN HB2  H 15.344 -19.804 -38.045 1.00 . A A . 114 ASN HB2  1 1 
        5 15050 1 1 118 ASN HB3  H 15.413 -18.463 -39.187 1.00 . A A . 114 ASN HB3  1 1 
        5 15051 1 1 118 ASN HD21 H 12.939 -19.335 -40.534 1.00 . A A . 114 ASN HD21 1 1 
        5 15052 1 1 118 ASN HD22 H 11.648 -18.873 -39.479 1.00 . A A . 114 ASN HD22 1 1 
        5 15053 1 1 118 ASN N    N 16.216 -21.225 -39.922 1.00 . A A . 114 ASN N    1 1 
        5 15054 1 1 118 ASN ND2  N 12.598 -19.090 -39.654 1.00 . A A . 114 ASN ND2  1 1 
        5 15055 1 1 118 ASN O    O 15.733 -18.541 -41.522 1.00 . A A . 114 ASN O    1 1 
        5 15056 1 1 118 ASN OD1  O 13.095 -18.748 -37.498 1.00 . A A . 114 ASN OD1  1 1 
        5 15057 1 1 119 LEU C    C 13.391 -18.554 -43.824 1.00 . A A . 115 LEU C    1 1 
        5 15058 1 1 119 LEU CA   C 14.509 -19.588 -43.746 1.00 . A A . 115 LEU CA   1 1 
        5 15059 1 1 119 LEU CB   C 14.340 -20.665 -44.829 1.00 . A A . 115 LEU CB   1 1 
        5 15060 1 1 119 LEU CD1  C 16.207 -22.144 -43.967 1.00 . A A . 115 LEU CD1  1 1 
        5 15061 1 1 119 LEU CD2  C 15.286 -22.501 -46.255 1.00 . A A . 115 LEU CD2  1 1 
        5 15062 1 1 119 LEU CG   C 15.605 -21.465 -45.188 1.00 . A A . 115 LEU CG   1 1 
        5 15063 1 1 119 LEU H    H 14.083 -21.061 -42.295 1.00 . A A . 115 LEU H    1 1 
        5 15064 1 1 119 LEU HA   H 15.455 -19.086 -43.892 1.00 . A A . 115 LEU HA   1 1 
        5 15065 1 1 119 LEU HB2  H 13.587 -21.360 -44.492 1.00 . A A . 115 LEU HB2  1 1 
        5 15066 1 1 119 LEU HB3  H 13.981 -20.183 -45.726 1.00 . A A . 115 LEU HB3  1 1 
        5 15067 1 1 119 LEU HD11 H 17.062 -22.732 -44.268 1.00 . A A . 115 LEU HD11 1 1 
        5 15068 1 1 119 LEU HD12 H 15.468 -22.786 -43.512 1.00 . A A . 115 LEU HD12 1 1 
        5 15069 1 1 119 LEU HD13 H 16.520 -21.394 -43.257 1.00 . A A . 115 LEU HD13 1 1 
        5 15070 1 1 119 LEU HD21 H 14.900 -22.007 -47.133 1.00 . A A . 115 LEU HD21 1 1 
        5 15071 1 1 119 LEU HD22 H 14.546 -23.190 -45.875 1.00 . A A . 115 LEU HD22 1 1 
        5 15072 1 1 119 LEU HD23 H 16.185 -23.044 -46.512 1.00 . A A . 115 LEU HD23 1 1 
        5 15073 1 1 119 LEU HG   H 16.347 -20.791 -45.593 1.00 . A A . 115 LEU HG   1 1 
        5 15074 1 1 119 LEU N    N 14.527 -20.196 -42.430 1.00 . A A . 115 LEU N    1 1 
        5 15075 1 1 119 LEU O    O 12.314 -18.824 -44.348 1.00 . A A . 115 LEU O    1 1 
        5 15076 1 1 120 LYS C    C 13.193 -15.010 -43.763 1.00 . A A . 116 LYS C    1 1 
        5 15077 1 1 120 LYS CA   C 12.643 -16.326 -43.222 1.00 . A A . 116 LYS CA   1 1 
        5 15078 1 1 120 LYS CB   C 12.108 -16.141 -41.795 1.00 . A A . 116 LYS CB   1 1 
        5 15079 1 1 120 LYS CD   C 12.566 -15.691 -39.370 1.00 . A A . 116 LYS CD   1 1 
        5 15080 1 1 120 LYS CE   C 13.619 -15.603 -38.280 1.00 . A A . 116 LYS CE   1 1 
        5 15081 1 1 120 LYS CG   C 13.183 -15.957 -40.734 1.00 . A A . 116 LYS CG   1 1 
        5 15082 1 1 120 LYS H    H 14.521 -17.225 -42.845 1.00 . A A . 116 LYS H    1 1 
        5 15083 1 1 120 LYS HA   H 11.827 -16.637 -43.856 1.00 . A A . 116 LYS HA   1 1 
        5 15084 1 1 120 LYS HB2  H 11.475 -15.272 -41.775 1.00 . A A . 116 LYS HB2  1 1 
        5 15085 1 1 120 LYS HB3  H 11.520 -17.006 -41.532 1.00 . A A . 116 LYS HB3  1 1 
        5 15086 1 1 120 LYS HD2  H 12.025 -14.757 -39.406 1.00 . A A . 116 LYS HD2  1 1 
        5 15087 1 1 120 LYS HD3  H 11.884 -16.495 -39.134 1.00 . A A . 116 LYS HD3  1 1 
        5 15088 1 1 120 LYS HE2  H 14.149 -16.544 -38.232 1.00 . A A . 116 LYS HE2  1 1 
        5 15089 1 1 120 LYS HE3  H 14.312 -14.813 -38.529 1.00 . A A . 116 LYS HE3  1 1 
        5 15090 1 1 120 LYS HG2  H 13.780 -16.855 -40.681 1.00 . A A . 116 LYS HG2  1 1 
        5 15091 1 1 120 LYS HG3  H 13.808 -15.121 -41.007 1.00 . A A . 116 LYS HG3  1 1 
        5 15092 1 1 120 LYS HZ1  H 13.714 -15.485 -36.197 1.00 . A A . 116 LYS HZ1  1 1 
        5 15093 1 1 120 LYS HZ2  H 12.192 -15.944 -36.787 1.00 . A A . 116 LYS HZ2  1 1 
        5 15094 1 1 120 LYS HZ3  H 12.697 -14.330 -36.905 1.00 . A A . 116 LYS HZ3  1 1 
        5 15095 1 1 120 LYS N    N 13.644 -17.381 -43.257 1.00 . A A . 116 LYS N    1 1 
        5 15096 1 1 120 LYS NZ   N 13.014 -15.321 -36.951 1.00 . A A . 116 LYS NZ   1 1 
        5 15097 1 1 120 LYS O    O 12.612 -14.409 -44.664 1.00 . A A . 116 LYS O    1 1 
        5 15098 1 1 121 PHE C    C 15.810 -13.473 -44.819 1.00 . A A . 117 PHE C    1 1 
        5 15099 1 1 121 PHE CA   C 14.900 -13.298 -43.612 1.00 . A A . 117 PHE CA   1 1 
        5 15100 1 1 121 PHE CB   C 15.685 -12.702 -42.445 1.00 . A A . 117 PHE CB   1 1 
        5 15101 1 1 121 PHE CD1  C 14.239 -11.005 -41.313 1.00 . A A . 117 PHE CD1  1 1 
        5 15102 1 1 121 PHE CD2  C 16.038 -10.230 -42.672 1.00 . A A . 117 PHE CD2  1 1 
        5 15103 1 1 121 PHE CE1  C 13.888  -9.699 -41.023 1.00 . A A . 117 PHE CE1  1 1 
        5 15104 1 1 121 PHE CE2  C 15.694  -8.923 -42.388 1.00 . A A . 117 PHE CE2  1 1 
        5 15105 1 1 121 PHE CG   C 15.315 -11.282 -42.138 1.00 . A A . 117 PHE CG   1 1 
        5 15106 1 1 121 PHE CZ   C 14.618  -8.657 -41.562 1.00 . A A . 117 PHE CZ   1 1 
        5 15107 1 1 121 PHE H    H 14.770 -15.114 -42.545 1.00 . A A . 117 PHE H    1 1 
        5 15108 1 1 121 PHE HA   H 14.093 -12.631 -43.873 1.00 . A A . 117 PHE HA   1 1 
        5 15109 1 1 121 PHE HB2  H 15.502 -13.290 -41.559 1.00 . A A . 117 PHE HB2  1 1 
        5 15110 1 1 121 PHE HB3  H 16.739 -12.729 -42.677 1.00 . A A . 117 PHE HB3  1 1 
        5 15111 1 1 121 PHE HD1  H 13.672 -11.823 -40.894 1.00 . A A . 117 PHE HD1  1 1 
        5 15112 1 1 121 PHE HD2  H 16.879 -10.437 -43.318 1.00 . A A . 117 PHE HD2  1 1 
        5 15113 1 1 121 PHE HE1  H 13.047  -9.495 -40.377 1.00 . A A . 117 PHE HE1  1 1 
        5 15114 1 1 121 PHE HE2  H 16.266  -8.108 -42.809 1.00 . A A . 117 PHE HE2  1 1 
        5 15115 1 1 121 PHE HZ   H 14.348  -7.637 -41.338 1.00 . A A . 117 PHE HZ   1 1 
        5 15116 1 1 121 PHE N    N 14.319 -14.572 -43.223 1.00 . A A . 117 PHE N    1 1 
        5 15117 1 1 121 PHE O    O 17.003 -13.711 -44.676 1.00 . A A . 117 PHE O    1 1 
        5 15118 1 1 122 ALA C    C 15.648 -12.512 -48.271 1.00 . A A . 118 ALA C    1 1 
        5 15119 1 1 122 ALA CA   C 15.999 -13.569 -47.231 1.00 . A A . 118 ALA CA   1 1 
        5 15120 1 1 122 ALA CB   C 15.762 -14.962 -47.794 1.00 . A A . 118 ALA CB   1 1 
        5 15121 1 1 122 ALA H    H 14.276 -13.182 -46.057 1.00 . A A . 118 ALA H    1 1 
        5 15122 1 1 122 ALA HA   H 17.048 -13.482 -46.987 1.00 . A A . 118 ALA HA   1 1 
        5 15123 1 1 122 ALA HB1  H 16.031 -15.701 -47.054 1.00 . A A . 118 ALA HB1  1 1 
        5 15124 1 1 122 ALA HB2  H 16.366 -15.102 -48.680 1.00 . A A . 118 ALA HB2  1 1 
        5 15125 1 1 122 ALA HB3  H 14.717 -15.073 -48.051 1.00 . A A . 118 ALA HB3  1 1 
        5 15126 1 1 122 ALA N    N 15.238 -13.385 -46.004 1.00 . A A . 118 ALA N    1 1 
        5 15127 1 1 122 ALA O    O 14.476 -12.193 -48.477 1.00 . A A . 118 ALA O    1 1 
        5 15128 1 1 123 GLY C    C 16.662  -9.575 -49.523 1.00 . A A . 119 GLY C    1 1 
        5 15129 1 1 123 GLY CA   C 16.461 -11.003 -49.972 1.00 . A A . 119 GLY CA   1 1 
        5 15130 1 1 123 GLY H    H 17.586 -12.212 -48.648 1.00 . A A . 119 GLY H    1 1 
        5 15131 1 1 123 GLY HA2  H 17.152 -11.212 -50.775 1.00 . A A . 119 GLY HA2  1 1 
        5 15132 1 1 123 GLY HA3  H 15.456 -11.108 -50.337 1.00 . A A . 119 GLY HA3  1 1 
        5 15133 1 1 123 GLY N    N 16.672 -11.964 -48.909 1.00 . A A . 119 GLY N    1 1 
        5 15134 1 1 123 GLY O    O 16.065  -8.653 -50.079 1.00 . A A . 119 GLY O    1 1 
        5 15135 1 1 124 MET C    C 19.193  -7.624 -48.247 1.00 . A A . 120 MET C    1 1 
        5 15136 1 1 124 MET CA   C 17.745  -8.029 -48.028 1.00 . A A . 120 MET CA   1 1 
        5 15137 1 1 124 MET CB   C 17.404  -7.930 -46.546 1.00 . A A . 120 MET CB   1 1 
        5 15138 1 1 124 MET CE   C 19.067  -6.968 -43.707 1.00 . A A . 120 MET CE   1 1 
        5 15139 1 1 124 MET CG   C 17.559  -6.517 -45.991 1.00 . A A . 120 MET CG   1 1 
        5 15140 1 1 124 MET H    H 17.968 -10.143 -48.113 1.00 . A A . 120 MET H    1 1 
        5 15141 1 1 124 MET HA   H 17.111  -7.353 -48.580 1.00 . A A . 120 MET HA   1 1 
        5 15142 1 1 124 MET HB2  H 16.380  -8.243 -46.402 1.00 . A A . 120 MET HB2  1 1 
        5 15143 1 1 124 MET HB3  H 18.053  -8.592 -46.000 1.00 . A A . 120 MET HB3  1 1 
        5 15144 1 1 124 MET HE1  H 19.125  -7.014 -42.629 1.00 . A A . 120 MET HE1  1 1 
        5 15145 1 1 124 MET HE2  H 19.803  -6.264 -44.076 1.00 . A A . 120 MET HE2  1 1 
        5 15146 1 1 124 MET HE3  H 19.263  -7.945 -44.121 1.00 . A A . 120 MET HE3  1 1 
        5 15147 1 1 124 MET HG2  H 18.529  -6.141 -46.281 1.00 . A A . 120 MET HG2  1 1 
        5 15148 1 1 124 MET HG3  H 16.792  -5.891 -46.423 1.00 . A A . 120 MET HG3  1 1 
        5 15149 1 1 124 MET N    N 17.502  -9.376 -48.524 1.00 . A A . 120 MET N    1 1 
        5 15150 1 1 124 MET O    O 20.098  -8.202 -47.657 1.00 . A A . 120 MET O    1 1 
        5 15151 1 1 124 MET SD   S 17.431  -6.427 -44.195 1.00 . A A . 120 MET SD   1 1 
        5 15152 1 1 125 PRO C    C 21.412  -5.524 -48.099 1.00 . A A . 121 PRO C    1 1 
        5 15153 1 1 125 PRO CA   C 20.783  -6.121 -49.356 1.00 . A A . 121 PRO CA   1 1 
        5 15154 1 1 125 PRO CB   C 20.578  -5.043 -50.425 1.00 . A A . 121 PRO CB   1 1 
        5 15155 1 1 125 PRO CD   C 18.418  -5.911 -49.885 1.00 . A A . 121 PRO CD   1 1 
        5 15156 1 1 125 PRO CG   C 19.140  -4.669 -50.326 1.00 . A A . 121 PRO CG   1 1 
        5 15157 1 1 125 PRO HA   H 21.428  -6.897 -49.742 1.00 . A A . 121 PRO HA   1 1 
        5 15158 1 1 125 PRO HB2  H 21.221  -4.199 -50.218 1.00 . A A . 121 PRO HB2  1 1 
        5 15159 1 1 125 PRO HB3  H 20.812  -5.451 -51.397 1.00 . A A . 121 PRO HB3  1 1 
        5 15160 1 1 125 PRO HD2  H 17.566  -5.658 -49.269 1.00 . A A . 121 PRO HD2  1 1 
        5 15161 1 1 125 PRO HD3  H 18.108  -6.493 -50.740 1.00 . A A . 121 PRO HD3  1 1 
        5 15162 1 1 125 PRO HG2  H 19.016  -3.884 -49.595 1.00 . A A . 121 PRO HG2  1 1 
        5 15163 1 1 125 PRO HG3  H 18.777  -4.346 -51.291 1.00 . A A . 121 PRO HG3  1 1 
        5 15164 1 1 125 PRO N    N 19.434  -6.627 -49.103 1.00 . A A . 121 PRO N    1 1 
        5 15165 1 1 125 PRO O    O 20.786  -4.737 -47.386 1.00 . A A . 121 PRO O    1 1 
        5 15166 1 1 126 ILE C    C 24.824  -5.115 -47.051 1.00 . A A . 122 ILE C    1 1 
        5 15167 1 1 126 ILE CA   C 23.380  -5.422 -46.673 1.00 . A A . 122 ILE CA   1 1 
        5 15168 1 1 126 ILE CB   C 23.370  -6.421 -45.492 1.00 . A A . 122 ILE CB   1 1 
        5 15169 1 1 126 ILE CD1  C 23.032  -8.863 -44.888 1.00 . A A . 122 ILE CD1  1 1 
        5 15170 1 1 126 ILE CG1  C 22.814  -7.778 -45.918 1.00 . A A . 122 ILE CG1  1 1 
        5 15171 1 1 126 ILE CG2  C 22.565  -5.867 -44.329 1.00 . A A . 122 ILE CG2  1 1 
        5 15172 1 1 126 ILE H    H 23.088  -6.553 -48.430 1.00 . A A . 122 ILE H    1 1 
        5 15173 1 1 126 ILE HA   H 22.907  -4.508 -46.347 1.00 . A A . 122 ILE HA   1 1 
        5 15174 1 1 126 ILE HB   H 24.388  -6.551 -45.157 1.00 . A A . 122 ILE HB   1 1 
        5 15175 1 1 126 ILE HD11 H 22.638  -9.797 -45.263 1.00 . A A . 122 ILE HD11 1 1 
        5 15176 1 1 126 ILE HD12 H 22.525  -8.597 -43.974 1.00 . A A . 122 ILE HD12 1 1 
        5 15177 1 1 126 ILE HD13 H 24.092  -8.968 -44.699 1.00 . A A . 122 ILE HD13 1 1 
        5 15178 1 1 126 ILE HG12 H 21.751  -7.689 -46.087 1.00 . A A . 122 ILE HG12 1 1 
        5 15179 1 1 126 ILE HG13 H 23.295  -8.088 -46.836 1.00 . A A . 122 ILE HG13 1 1 
        5 15180 1 1 126 ILE HG21 H 23.027  -4.959 -43.968 1.00 . A A . 122 ILE HG21 1 1 
        5 15181 1 1 126 ILE HG22 H 22.534  -6.598 -43.533 1.00 . A A . 122 ILE HG22 1 1 
        5 15182 1 1 126 ILE HG23 H 21.560  -5.653 -44.658 1.00 . A A . 122 ILE HG23 1 1 
        5 15183 1 1 126 ILE N    N 22.645  -5.915 -47.826 1.00 . A A . 122 ILE N    1 1 
        5 15184 1 1 126 ILE O    O 25.221  -5.250 -48.210 1.00 . A A . 122 ILE O    1 1 
        5 15185 1 1 127 THR C    C 27.882  -4.769 -45.187 1.00 . A A . 123 THR C    1 1 
        5 15186 1 1 127 THR CA   C 26.964  -4.275 -46.301 1.00 . A A . 123 THR CA   1 1 
        5 15187 1 1 127 THR CB   C 27.027  -2.736 -46.407 1.00 . A A . 123 THR CB   1 1 
        5 15188 1 1 127 THR CG2  C 28.460  -2.230 -46.392 1.00 . A A . 123 THR CG2  1 1 
        5 15189 1 1 127 THR H    H 25.244  -4.671 -45.162 1.00 . A A . 123 THR H    1 1 
        5 15190 1 1 127 THR HA   H 27.293  -4.693 -47.242 1.00 . A A . 123 THR HA   1 1 
        5 15191 1 1 127 THR HB   H 26.506  -2.316 -45.557 1.00 . A A . 123 THR HB   1 1 
        5 15192 1 1 127 THR HG1  H 25.879  -3.046 -47.983 1.00 . A A . 123 THR HG1  1 1 
        5 15193 1 1 127 THR HG21 H 28.932  -2.514 -45.462 1.00 . A A . 123 THR HG21 1 1 
        5 15194 1 1 127 THR HG22 H 28.462  -1.153 -46.480 1.00 . A A . 123 THR HG22 1 1 
        5 15195 1 1 127 THR HG23 H 29.004  -2.661 -47.219 1.00 . A A . 123 THR HG23 1 1 
        5 15196 1 1 127 THR N    N 25.602  -4.701 -46.072 1.00 . A A . 123 THR N    1 1 
        5 15197 1 1 127 THR O    O 27.732  -4.385 -44.027 1.00 . A A . 123 THR O    1 1 
        5 15198 1 1 127 THR OG1  O 26.371  -2.306 -47.607 1.00 . A A . 123 THR OG1  1 1 
        5 15199 1 1 128 LEU C    C 30.777  -5.121 -44.187 1.00 . A A . 124 LEU C    1 1 
        5 15200 1 1 128 LEU CA   C 29.770  -6.192 -44.593 1.00 . A A . 124 LEU CA   1 1 
        5 15201 1 1 128 LEU CB   C 30.498  -7.386 -45.231 1.00 . A A . 124 LEU CB   1 1 
        5 15202 1 1 128 LEU CD1  C 32.073  -7.871 -43.307 1.00 . A A . 124 LEU CD1  1 1 
        5 15203 1 1 128 LEU CD2  C 29.923  -9.125 -43.509 1.00 . A A . 124 LEU CD2  1 1 
        5 15204 1 1 128 LEU CG   C 31.052  -8.454 -44.272 1.00 . A A . 124 LEU CG   1 1 
        5 15205 1 1 128 LEU H    H 28.904  -5.873 -46.498 1.00 . A A . 124 LEU H    1 1 
        5 15206 1 1 128 LEU HA   H 29.222  -6.522 -43.722 1.00 . A A . 124 LEU HA   1 1 
        5 15207 1 1 128 LEU HB2  H 29.810  -7.873 -45.905 1.00 . A A . 124 LEU HB2  1 1 
        5 15208 1 1 128 LEU HB3  H 31.323  -7.000 -45.811 1.00 . A A . 124 LEU HB3  1 1 
        5 15209 1 1 128 LEU HD11 H 32.423  -8.647 -42.642 1.00 . A A . 124 LEU HD11 1 1 
        5 15210 1 1 128 LEU HD12 H 31.613  -7.083 -42.729 1.00 . A A . 124 LEU HD12 1 1 
        5 15211 1 1 128 LEU HD13 H 32.907  -7.469 -43.864 1.00 . A A . 124 LEU HD13 1 1 
        5 15212 1 1 128 LEU HD21 H 30.330  -9.887 -42.860 1.00 . A A . 124 LEU HD21 1 1 
        5 15213 1 1 128 LEU HD22 H 29.235  -9.579 -44.207 1.00 . A A . 124 LEU HD22 1 1 
        5 15214 1 1 128 LEU HD23 H 29.401  -8.389 -42.916 1.00 . A A . 124 LEU HD23 1 1 
        5 15215 1 1 128 LEU HG   H 31.552  -9.215 -44.854 1.00 . A A . 124 LEU HG   1 1 
        5 15216 1 1 128 LEU N    N 28.829  -5.625 -45.549 1.00 . A A . 124 LEU N    1 1 
        5 15217 1 1 128 LEU O    O 31.606  -4.711 -44.996 1.00 . A A . 124 LEU O    1 1 
        5 15218 1 1 129 THR C    C 32.607  -4.231 -41.497 1.00 . A A . 125 THR C    1 1 
        5 15219 1 1 129 THR CA   C 31.585  -3.629 -42.461 1.00 . A A . 125 THR CA   1 1 
        5 15220 1 1 129 THR CB   C 30.801  -2.510 -41.758 1.00 . A A . 125 THR CB   1 1 
        5 15221 1 1 129 THR CG2  C 31.645  -1.251 -41.640 1.00 . A A . 125 THR CG2  1 1 
        5 15222 1 1 129 THR H    H 29.997  -5.013 -42.350 1.00 . A A . 125 THR H    1 1 
        5 15223 1 1 129 THR HA   H 32.106  -3.204 -43.307 1.00 . A A . 125 THR HA   1 1 
        5 15224 1 1 129 THR HB   H 30.529  -2.842 -40.766 1.00 . A A . 125 THR HB   1 1 
        5 15225 1 1 129 THR HG1  H 29.396  -2.975 -43.062 1.00 . A A . 125 THR HG1  1 1 
        5 15226 1 1 129 THR HG21 H 31.069  -0.473 -41.162 1.00 . A A . 125 THR HG21 1 1 
        5 15227 1 1 129 THR HG22 H 31.941  -0.925 -42.627 1.00 . A A . 125 THR HG22 1 1 
        5 15228 1 1 129 THR HG23 H 32.525  -1.462 -41.052 1.00 . A A . 125 THR HG23 1 1 
        5 15229 1 1 129 THR N    N 30.685  -4.656 -42.953 1.00 . A A . 125 THR N    1 1 
        5 15230 1 1 129 THR O    O 32.264  -4.663 -40.395 1.00 . A A . 125 THR O    1 1 
        5 15231 1 1 129 THR OG1  O 29.610  -2.219 -42.505 1.00 . A A . 125 THR OG1  1 1 
        5 15232 1 1 130 VAL C    C 35.620  -3.809 -40.285 1.00 . A A . 126 VAL C    1 1 
        5 15233 1 1 130 VAL CA   C 34.929  -4.858 -41.142 1.00 . A A . 126 VAL CA   1 1 
        5 15234 1 1 130 VAL CB   C 35.987  -5.518 -42.042 1.00 . A A . 126 VAL CB   1 1 
        5 15235 1 1 130 VAL CG1  C 37.062  -6.193 -41.206 1.00 . A A . 126 VAL CG1  1 1 
        5 15236 1 1 130 VAL CG2  C 35.344  -6.496 -43.014 1.00 . A A . 126 VAL CG2  1 1 
        5 15237 1 1 130 VAL H    H 34.069  -3.870 -42.804 1.00 . A A . 126 VAL H    1 1 
        5 15238 1 1 130 VAL HA   H 34.501  -5.616 -40.502 1.00 . A A . 126 VAL HA   1 1 
        5 15239 1 1 130 VAL HB   H 36.460  -4.740 -42.616 1.00 . A A . 126 VAL HB   1 1 
        5 15240 1 1 130 VAL HG11 H 36.599  -6.877 -40.511 1.00 . A A . 126 VAL HG11 1 1 
        5 15241 1 1 130 VAL HG12 H 37.617  -5.445 -40.660 1.00 . A A . 126 VAL HG12 1 1 
        5 15242 1 1 130 VAL HG13 H 37.733  -6.738 -41.853 1.00 . A A . 126 VAL HG13 1 1 
        5 15243 1 1 130 VAL HG21 H 34.672  -5.958 -43.671 1.00 . A A . 126 VAL HG21 1 1 
        5 15244 1 1 130 VAL HG22 H 34.791  -7.242 -42.464 1.00 . A A . 126 VAL HG22 1 1 
        5 15245 1 1 130 VAL HG23 H 36.112  -6.974 -43.603 1.00 . A A . 126 VAL HG23 1 1 
        5 15246 1 1 130 VAL N    N 33.859  -4.264 -41.929 1.00 . A A . 126 VAL N    1 1 
        5 15247 1 1 130 VAL O    O 36.060  -2.775 -40.791 1.00 . A A . 126 VAL O    1 1 
        5 15248 1 1 131 SER C    C 37.286  -3.977 -37.117 1.00 . A A . 127 SER C    1 1 
        5 15249 1 1 131 SER CA   C 36.401  -3.188 -38.082 1.00 . A A . 127 SER CA   1 1 
        5 15250 1 1 131 SER CB   C 35.373  -2.358 -37.311 1.00 . A A . 127 SER CB   1 1 
        5 15251 1 1 131 SER H    H 35.332  -4.920 -38.646 1.00 . A A . 127 SER H    1 1 
        5 15252 1 1 131 SER HA   H 37.023  -2.525 -38.665 1.00 . A A . 127 SER HA   1 1 
        5 15253 1 1 131 SER HB2  H 34.806  -1.757 -38.007 1.00 . A A . 127 SER HB2  1 1 
        5 15254 1 1 131 SER HB3  H 34.702  -3.024 -36.782 1.00 . A A . 127 SER HB3  1 1 
        5 15255 1 1 131 SER HG   H 35.645  -0.604 -36.476 1.00 . A A . 127 SER HG   1 1 
        5 15256 1 1 131 SER N    N 35.726  -4.086 -38.998 1.00 . A A . 127 SER N    1 1 
        5 15257 1 1 131 SER O    O 36.961  -5.100 -36.736 1.00 . A A . 127 SER O    1 1 
        5 15258 1 1 131 SER OG   O 35.996  -1.499 -36.372 1.00 . A A . 127 SER OG   1 1 
        5 15259 1 1 132 THR C    C 38.701  -4.320 -34.464 1.00 . A A . 128 THR C    1 1 
        5 15260 1 1 132 THR CA   C 39.347  -4.008 -35.819 1.00 . A A . 128 THR CA   1 1 
        5 15261 1 1 132 THR CB   C 40.599  -3.115 -35.635 1.00 . A A . 128 THR CB   1 1 
        5 15262 1 1 132 THR CG2  C 40.238  -1.759 -35.042 1.00 . A A . 128 THR CG2  1 1 
        5 15263 1 1 132 THR H    H 38.581  -2.461 -37.048 1.00 . A A . 128 THR H    1 1 
        5 15264 1 1 132 THR HA   H 39.659  -4.937 -36.274 1.00 . A A . 128 THR HA   1 1 
        5 15265 1 1 132 THR HB   H 41.037  -2.947 -36.610 1.00 . A A . 128 THR HB   1 1 
        5 15266 1 1 132 THR HG1  H 42.454  -3.436 -35.053 1.00 . A A . 128 THR HG1  1 1 
        5 15267 1 1 132 THR HG21 H 39.820  -1.896 -34.056 1.00 . A A . 128 THR HG21 1 1 
        5 15268 1 1 132 THR HG22 H 39.512  -1.271 -35.677 1.00 . A A . 128 THR HG22 1 1 
        5 15269 1 1 132 THR HG23 H 41.126  -1.146 -34.979 1.00 . A A . 128 THR HG23 1 1 
        5 15270 1 1 132 THR N    N 38.393  -3.373 -36.719 1.00 . A A . 128 THR N    1 1 
        5 15271 1 1 132 THR O    O 39.219  -5.120 -33.683 1.00 . A A . 128 THR O    1 1 
        5 15272 1 1 132 THR OG1  O 41.578  -3.755 -34.805 1.00 . A A . 128 THR OG1  1 1 
        5 15273 1 1 133 SER C    C 35.366  -4.291 -33.254 1.00 . A A . 129 SER C    1 1 
        5 15274 1 1 133 SER CA   C 36.831  -3.961 -32.964 1.00 . A A . 129 SER CA   1 1 
        5 15275 1 1 133 SER CB   C 36.919  -2.754 -32.025 1.00 . A A . 129 SER CB   1 1 
        5 15276 1 1 133 SER H    H 37.216  -3.027 -34.825 1.00 . A A . 129 SER H    1 1 
        5 15277 1 1 133 SER HA   H 37.290  -4.811 -32.484 1.00 . A A . 129 SER HA   1 1 
        5 15278 1 1 133 SER HB2  H 36.432  -1.908 -32.485 1.00 . A A . 129 SER HB2  1 1 
        5 15279 1 1 133 SER HB3  H 36.426  -2.990 -31.093 1.00 . A A . 129 SER HB3  1 1 
        5 15280 1 1 133 SER HG   H 38.838  -2.827 -32.414 1.00 . A A . 129 SER HG   1 1 
        5 15281 1 1 133 SER N    N 37.565  -3.691 -34.190 1.00 . A A . 129 SER N    1 1 
        5 15282 1 1 133 SER O    O 34.557  -4.398 -32.335 1.00 . A A . 129 SER O    1 1 
        5 15283 1 1 133 SER OG   O 38.270  -2.413 -31.756 1.00 . A A . 129 SER OG   1 1 
        5 15284 1 1 134 SER C    C 33.465  -5.441 -36.184 1.00 . A A . 130 SER C    1 1 
        5 15285 1 1 134 SER CA   C 33.622  -4.654 -34.889 1.00 . A A . 130 SER CA   1 1 
        5 15286 1 1 134 SER CB   C 32.961  -3.279 -35.031 1.00 . A A . 130 SER CB   1 1 
        5 15287 1 1 134 SER H    H 35.718  -4.537 -35.221 1.00 . A A . 130 SER H    1 1 
        5 15288 1 1 134 SER HA   H 33.134  -5.194 -34.093 1.00 . A A . 130 SER HA   1 1 
        5 15289 1 1 134 SER HB2  H 33.077  -2.731 -34.108 1.00 . A A . 130 SER HB2  1 1 
        5 15290 1 1 134 SER HB3  H 33.438  -2.735 -35.833 1.00 . A A . 130 SER HB3  1 1 
        5 15291 1 1 134 SER HG   H 31.385  -2.973 -36.169 1.00 . A A . 130 SER HG   1 1 
        5 15292 1 1 134 SER N    N 35.023  -4.487 -34.522 1.00 . A A . 130 SER N    1 1 
        5 15293 1 1 134 SER O    O 34.345  -5.444 -37.039 1.00 . A A . 130 SER O    1 1 
        5 15294 1 1 134 SER OG   O 31.577  -3.394 -35.318 1.00 . A A . 130 SER OG   1 1 
        5 15295 1 1 135 LEU C    C 30.499  -6.732 -37.760 1.00 . A A . 131 LEU C    1 1 
        5 15296 1 1 135 LEU CA   C 32.007  -6.820 -37.541 1.00 . A A . 131 LEU CA   1 1 
        5 15297 1 1 135 LEU CB   C 32.482  -8.281 -37.457 1.00 . A A . 131 LEU CB   1 1 
        5 15298 1 1 135 LEU CD1  C 33.368 -10.369 -38.525 1.00 . A A . 131 LEU CD1  1 1 
        5 15299 1 1 135 LEU CD2  C 31.643  -9.018 -39.725 1.00 . A A . 131 LEU CD2  1 1 
        5 15300 1 1 135 LEU CG   C 32.842  -8.966 -38.786 1.00 . A A . 131 LEU CG   1 1 
        5 15301 1 1 135 LEU H    H 31.698  -6.119 -35.566 1.00 . A A . 131 LEU H    1 1 
        5 15302 1 1 135 LEU HA   H 32.510  -6.324 -38.359 1.00 . A A . 131 LEU HA   1 1 
        5 15303 1 1 135 LEU HB2  H 33.354  -8.311 -36.820 1.00 . A A . 131 LEU HB2  1 1 
        5 15304 1 1 135 LEU HB3  H 31.704  -8.855 -36.988 1.00 . A A . 131 LEU HB3  1 1 
        5 15305 1 1 135 LEU HD11 H 32.642 -10.925 -37.950 1.00 . A A . 131 LEU HD11 1 1 
        5 15306 1 1 135 LEU HD12 H 34.297 -10.311 -37.975 1.00 . A A . 131 LEU HD12 1 1 
        5 15307 1 1 135 LEU HD13 H 33.539 -10.871 -39.466 1.00 . A A . 131 LEU HD13 1 1 
        5 15308 1 1 135 LEU HD21 H 31.931  -9.488 -40.655 1.00 . A A . 131 LEU HD21 1 1 
        5 15309 1 1 135 LEU HD22 H 31.296  -8.013 -39.922 1.00 . A A . 131 LEU HD22 1 1 
        5 15310 1 1 135 LEU HD23 H 30.849  -9.589 -39.265 1.00 . A A . 131 LEU HD23 1 1 
        5 15311 1 1 135 LEU HG   H 33.629  -8.404 -39.273 1.00 . A A . 131 LEU HG   1 1 
        5 15312 1 1 135 LEU N    N 32.337  -6.111 -36.315 1.00 . A A . 131 LEU N    1 1 
        5 15313 1 1 135 LEU O    O 29.745  -7.661 -37.457 1.00 . A A . 131 LEU O    1 1 
        5 15314 1 1 136 ASN C    C 28.249  -5.118 -39.834 1.00 . A A . 132 ASN C    1 1 
        5 15315 1 1 136 ASN CA   C 28.652  -5.270 -38.373 1.00 . A A . 132 ASN CA   1 1 
        5 15316 1 1 136 ASN CB   C 28.332  -3.986 -37.600 1.00 . A A . 132 ASN CB   1 1 
        5 15317 1 1 136 ASN CG   C 29.139  -2.791 -38.083 1.00 . A A . 132 ASN CG   1 1 
        5 15318 1 1 136 ASN H    H 30.725  -4.930 -38.578 1.00 . A A . 132 ASN H    1 1 
        5 15319 1 1 136 ASN HA   H 28.095  -6.087 -37.941 1.00 . A A . 132 ASN HA   1 1 
        5 15320 1 1 136 ASN HB2  H 27.283  -3.757 -37.715 1.00 . A A . 132 ASN HB2  1 1 
        5 15321 1 1 136 ASN HB3  H 28.547  -4.143 -36.554 1.00 . A A . 132 ASN HB3  1 1 
        5 15322 1 1 136 ASN HD21 H 27.695  -2.280 -39.348 1.00 . A A . 132 ASN HD21 1 1 
        5 15323 1 1 136 ASN HD22 H 29.096  -1.269 -39.355 1.00 . A A . 132 ASN HD22 1 1 
        5 15324 1 1 136 ASN N    N 30.068  -5.585 -38.258 1.00 . A A . 132 ASN N    1 1 
        5 15325 1 1 136 ASN ND2  N 28.586  -2.035 -39.020 1.00 . A A . 132 ASN ND2  1 1 
        5 15326 1 1 136 ASN O    O 29.090  -4.873 -40.696 1.00 . A A . 132 ASN O    1 1 
        5 15327 1 1 136 ASN OD1  O 30.248  -2.541 -37.605 1.00 . A A . 132 ASN OD1  1 1 
        5 15328 1 1 137 LEU C    C 25.449  -4.036 -41.579 1.00 . A A . 133 LEU C    1 1 
        5 15329 1 1 137 LEU CA   C 26.471  -5.156 -41.476 1.00 . A A . 133 LEU CA   1 1 
        5 15330 1 1 137 LEU CB   C 25.851  -6.467 -41.976 1.00 . A A . 133 LEU CB   1 1 
        5 15331 1 1 137 LEU CD1  C 27.506  -8.168 -41.116 1.00 . A A . 133 LEU CD1  1 1 
        5 15332 1 1 137 LEU CD2  C 26.132  -8.663 -43.142 1.00 . A A . 133 LEU CD2  1 1 
        5 15333 1 1 137 LEU CG   C 26.839  -7.579 -42.350 1.00 . A A . 133 LEU CG   1 1 
        5 15334 1 1 137 LEU H    H 26.333  -5.463 -39.384 1.00 . A A . 133 LEU H    1 1 
        5 15335 1 1 137 LEU HA   H 27.312  -4.909 -42.105 1.00 . A A . 133 LEU HA   1 1 
        5 15336 1 1 137 LEU HB2  H 25.194  -6.844 -41.206 1.00 . A A . 133 LEU HB2  1 1 
        5 15337 1 1 137 LEU HB3  H 25.256  -6.242 -42.850 1.00 . A A . 133 LEU HB3  1 1 
        5 15338 1 1 137 LEU HD11 H 28.052  -7.393 -40.596 1.00 . A A . 133 LEU HD11 1 1 
        5 15339 1 1 137 LEU HD12 H 28.188  -8.950 -41.413 1.00 . A A . 133 LEU HD12 1 1 
        5 15340 1 1 137 LEU HD13 H 26.753  -8.577 -40.460 1.00 . A A . 133 LEU HD13 1 1 
        5 15341 1 1 137 LEU HD21 H 25.729  -8.241 -44.051 1.00 . A A . 133 LEU HD21 1 1 
        5 15342 1 1 137 LEU HD22 H 25.329  -9.076 -42.549 1.00 . A A . 133 LEU HD22 1 1 
        5 15343 1 1 137 LEU HD23 H 26.836  -9.446 -43.389 1.00 . A A . 133 LEU HD23 1 1 
        5 15344 1 1 137 LEU HG   H 27.612  -7.162 -42.979 1.00 . A A . 133 LEU HG   1 1 
        5 15345 1 1 137 LEU N    N 26.966  -5.278 -40.113 1.00 . A A . 133 LEU N    1 1 
        5 15346 1 1 137 LEU O    O 24.498  -3.977 -40.808 1.00 . A A . 133 LEU O    1 1 
        5 15347 1 1 138 MET C    C 23.689  -2.434 -43.779 1.00 . A A . 134 MET C    1 1 
        5 15348 1 1 138 MET CA   C 24.727  -2.043 -42.741 1.00 . A A . 134 MET CA   1 1 
        5 15349 1 1 138 MET CB   C 25.469  -0.796 -43.214 1.00 . A A . 134 MET CB   1 1 
        5 15350 1 1 138 MET CE   C 24.095   0.620 -45.772 1.00 . A A . 134 MET CE   1 1 
        5 15351 1 1 138 MET CG   C 24.649   0.478 -43.071 1.00 . A A . 134 MET CG   1 1 
        5 15352 1 1 138 MET H    H 26.426  -3.246 -43.125 1.00 . A A . 134 MET H    1 1 
        5 15353 1 1 138 MET HA   H 24.232  -1.833 -41.804 1.00 . A A . 134 MET HA   1 1 
        5 15354 1 1 138 MET HB2  H 26.377  -0.687 -42.640 1.00 . A A . 134 MET HB2  1 1 
        5 15355 1 1 138 MET HB3  H 25.726  -0.920 -44.256 1.00 . A A . 134 MET HB3  1 1 
        5 15356 1 1 138 MET HE1  H 24.684  -0.271 -45.930 1.00 . A A . 134 MET HE1  1 1 
        5 15357 1 1 138 MET HE2  H 24.058   1.197 -46.685 1.00 . A A . 134 MET HE2  1 1 
        5 15358 1 1 138 MET HE3  H 23.090   0.338 -45.484 1.00 . A A . 134 MET HE3  1 1 
        5 15359 1 1 138 MET HG2  H 23.607   0.211 -42.983 1.00 . A A . 134 MET HG2  1 1 
        5 15360 1 1 138 MET HG3  H 24.962   0.991 -42.173 1.00 . A A . 134 MET HG3  1 1 
        5 15361 1 1 138 MET N    N 25.647  -3.148 -42.535 1.00 . A A . 134 MET N    1 1 
        5 15362 1 1 138 MET O    O 24.035  -2.791 -44.899 1.00 . A A . 134 MET O    1 1 
        5 15363 1 1 138 MET SD   S 24.836   1.601 -44.468 1.00 . A A . 134 MET SD   1 1 
        5 15364 1 1 139 ALA C    C 21.258  -1.726 -45.468 1.00 . A A . 135 ALA C    1 1 
        5 15365 1 1 139 ALA CA   C 21.350  -2.731 -44.324 1.00 . A A . 135 ALA CA   1 1 
        5 15366 1 1 139 ALA CB   C 20.037  -2.809 -43.569 1.00 . A A . 135 ALA CB   1 1 
        5 15367 1 1 139 ALA H    H 22.199  -2.118 -42.489 1.00 . A A . 135 ALA H    1 1 
        5 15368 1 1 139 ALA HA   H 21.562  -3.706 -44.735 1.00 . A A . 135 ALA HA   1 1 
        5 15369 1 1 139 ALA HB1  H 19.764  -1.823 -43.227 1.00 . A A . 135 ALA HB1  1 1 
        5 15370 1 1 139 ALA HB2  H 20.154  -3.465 -42.715 1.00 . A A . 135 ALA HB2  1 1 
        5 15371 1 1 139 ALA HB3  H 19.266  -3.195 -44.219 1.00 . A A . 135 ALA HB3  1 1 
        5 15372 1 1 139 ALA N    N 22.423  -2.387 -43.406 1.00 . A A . 135 ALA N    1 1 
        5 15373 1 1 139 ALA O    O 20.983  -0.550 -45.253 1.00 . A A . 135 ALA O    1 1 
        5 15374 1 1 140 ALA C    C 20.008  -1.270 -48.399 1.00 . A A . 136 ALA C    1 1 
        5 15375 1 1 140 ALA CA   C 21.435  -1.350 -47.868 1.00 . A A . 136 ALA CA   1 1 
        5 15376 1 1 140 ALA CB   C 22.379  -1.871 -48.940 1.00 . A A . 136 ALA CB   1 1 
        5 15377 1 1 140 ALA H    H 21.711  -3.152 -46.793 1.00 . A A . 136 ALA H    1 1 
        5 15378 1 1 140 ALA HA   H 21.761  -0.360 -47.584 1.00 . A A . 136 ALA HA   1 1 
        5 15379 1 1 140 ALA HB1  H 23.385  -1.906 -48.548 1.00 . A A . 136 ALA HB1  1 1 
        5 15380 1 1 140 ALA HB2  H 22.347  -1.214 -49.795 1.00 . A A . 136 ALA HB2  1 1 
        5 15381 1 1 140 ALA HB3  H 22.073  -2.865 -49.235 1.00 . A A . 136 ALA HB3  1 1 
        5 15382 1 1 140 ALA N    N 21.494  -2.200 -46.685 1.00 . A A . 136 ALA N    1 1 
        5 15383 1 1 140 ALA O    O 19.725  -0.573 -49.374 1.00 . A A . 136 ALA O    1 1 
        5 15384 1 1 141 ASP C    C 16.991  -0.824 -47.389 1.00 . A A . 137 ASP C    1 1 
        5 15385 1 1 141 ASP CA   C 17.691  -1.983 -48.098 1.00 . A A . 137 ASP CA   1 1 
        5 15386 1 1 141 ASP CB   C 17.045  -3.321 -47.707 1.00 . A A . 137 ASP CB   1 1 
        5 15387 1 1 141 ASP CG   C 15.629  -3.482 -48.232 1.00 . A A . 137 ASP CG   1 1 
        5 15388 1 1 141 ASP H    H 19.411  -2.569 -47.009 1.00 . A A . 137 ASP H    1 1 
        5 15389 1 1 141 ASP HA   H 17.609  -1.848 -49.167 1.00 . A A . 137 ASP HA   1 1 
        5 15390 1 1 141 ASP HB2  H 17.643  -4.128 -48.104 1.00 . A A . 137 ASP HB2  1 1 
        5 15391 1 1 141 ASP HB3  H 17.021  -3.397 -46.629 1.00 . A A . 137 ASP HB3  1 1 
        5 15392 1 1 141 ASP N    N 19.109  -1.998 -47.746 1.00 . A A . 137 ASP N    1 1 
        5 15393 1 1 141 ASP O    O 15.782  -0.642 -47.510 1.00 . A A . 137 ASP O    1 1 
        5 15394 1 1 141 ASP OD1  O 15.469  -3.842 -49.418 1.00 . A A . 137 ASP OD1  1 1 
        5 15395 1 1 141 ASP OD2  O 14.672  -3.273 -47.454 1.00 . A A . 137 ASP OD2  1 1 
        5 15396 1 1 142 CYS C    C 16.492   0.550 -44.670 1.00 . A A . 138 CYS C    1 1 
        5 15397 1 1 142 CYS CA   C 17.290   1.077 -45.859 1.00 . A A . 138 CYS CA   1 1 
        5 15398 1 1 142 CYS CB   C 16.452   2.066 -46.683 1.00 . A A . 138 CYS CB   1 1 
        5 15399 1 1 142 CYS H    H 18.753  -0.190 -46.700 1.00 . A A . 138 CYS H    1 1 
        5 15400 1 1 142 CYS HA   H 18.155   1.601 -45.474 1.00 . A A . 138 CYS HA   1 1 
        5 15401 1 1 142 CYS HB2  H 17.055   2.458 -47.488 1.00 . A A . 138 CYS HB2  1 1 
        5 15402 1 1 142 CYS HB3  H 15.602   1.546 -47.099 1.00 . A A . 138 CYS HB3  1 1 
        5 15403 1 1 142 CYS HG   H 14.634   3.133 -45.249 1.00 . A A . 138 CYS HG   1 1 
        5 15404 1 1 142 CYS N    N 17.787  -0.029 -46.674 1.00 . A A . 138 CYS N    1 1 
        5 15405 1 1 142 CYS O    O 15.262   0.597 -44.649 1.00 . A A . 138 CYS O    1 1 
        5 15406 1 1 142 CYS SG   S 15.826   3.471 -45.731 1.00 . A A . 138 CYS SG   1 1 
        5 15407 1 1 143 LYS C    C 17.329   0.128 -41.280 1.00 . A A . 139 LYS C    1 1 
        5 15408 1 1 143 LYS CA   C 16.607  -0.485 -42.475 1.00 . A A . 139 LYS CA   1 1 
        5 15409 1 1 143 LYS CB   C 16.663  -2.016 -42.414 1.00 . A A . 139 LYS CB   1 1 
        5 15410 1 1 143 LYS CD   C 16.245  -4.113 -41.096 1.00 . A A . 139 LYS CD   1 1 
        5 15411 1 1 143 LYS CE   C 15.204  -4.742 -42.004 1.00 . A A . 139 LYS CE   1 1 
        5 15412 1 1 143 LYS CG   C 16.158  -2.600 -41.102 1.00 . A A . 139 LYS CG   1 1 
        5 15413 1 1 143 LYS H    H 18.185  -0.057 -43.812 1.00 . A A . 139 LYS H    1 1 
        5 15414 1 1 143 LYS HA   H 15.575  -0.167 -42.461 1.00 . A A . 139 LYS HA   1 1 
        5 15415 1 1 143 LYS HB2  H 16.062  -2.418 -43.215 1.00 . A A . 139 LYS HB2  1 1 
        5 15416 1 1 143 LYS HB3  H 17.688  -2.331 -42.552 1.00 . A A . 139 LYS HB3  1 1 
        5 15417 1 1 143 LYS HD2  H 17.227  -4.408 -41.435 1.00 . A A . 139 LYS HD2  1 1 
        5 15418 1 1 143 LYS HD3  H 16.089  -4.468 -40.087 1.00 . A A . 139 LYS HD3  1 1 
        5 15419 1 1 143 LYS HE2  H 15.295  -4.311 -42.990 1.00 . A A . 139 LYS HE2  1 1 
        5 15420 1 1 143 LYS HE3  H 15.394  -5.801 -42.056 1.00 . A A . 139 LYS HE3  1 1 
        5 15421 1 1 143 LYS HG2  H 16.758  -2.217 -40.294 1.00 . A A . 139 LYS HG2  1 1 
        5 15422 1 1 143 LYS HG3  H 15.128  -2.305 -40.961 1.00 . A A . 139 LYS HG3  1 1 
        5 15423 1 1 143 LYS HZ1  H 13.140  -5.037 -42.103 1.00 . A A . 139 LYS HZ1  1 1 
        5 15424 1 1 143 LYS HZ2  H 13.586  -3.505 -41.532 1.00 . A A . 139 LYS HZ2  1 1 
        5 15425 1 1 143 LYS HZ3  H 13.738  -4.862 -40.523 1.00 . A A . 139 LYS HZ3  1 1 
        5 15426 1 1 143 LYS N    N 17.208  -0.003 -43.706 1.00 . A A . 139 LYS N    1 1 
        5 15427 1 1 143 LYS NZ   N 13.822  -4.520 -41.506 1.00 . A A . 139 LYS NZ   1 1 
        5 15428 1 1 143 LYS O    O 16.763   0.924 -40.534 1.00 . A A . 139 LYS O    1 1 
        5 15429 1 1 144 GLN C    C 20.764  -0.586 -40.144 1.00 . A A . 140 GLN C    1 1 
        5 15430 1 1 144 GLN CA   C 19.462   0.186 -40.055 1.00 . A A . 140 GLN CA   1 1 
        5 15431 1 1 144 GLN CB   C 18.815  -0.053 -38.691 1.00 . A A . 140 GLN CB   1 1 
        5 15432 1 1 144 GLN CD   C 17.624  -1.700 -37.225 1.00 . A A . 140 GLN CD   1 1 
        5 15433 1 1 144 GLN CG   C 18.559  -1.517 -38.391 1.00 . A A . 140 GLN CG   1 1 
        5 15434 1 1 144 GLN H    H 18.970  -0.866 -41.801 1.00 . A A . 140 GLN H    1 1 
        5 15435 1 1 144 GLN HA   H 19.661   1.235 -40.182 1.00 . A A . 140 GLN HA   1 1 
        5 15436 1 1 144 GLN HB2  H 19.458   0.346 -37.922 1.00 . A A . 140 GLN HB2  1 1 
        5 15437 1 1 144 GLN HB3  H 17.869   0.467 -38.664 1.00 . A A . 140 GLN HB3  1 1 
        5 15438 1 1 144 GLN HE21 H 16.087  -1.395 -38.429 1.00 . A A . 140 GLN HE21 1 1 
        5 15439 1 1 144 GLN HE22 H 15.692  -1.698 -36.767 1.00 . A A . 140 GLN HE22 1 1 
        5 15440 1 1 144 GLN HG2  H 18.130  -1.980 -39.264 1.00 . A A . 140 GLN HG2  1 1 
        5 15441 1 1 144 GLN HG3  H 19.501  -1.992 -38.158 1.00 . A A . 140 GLN HG3  1 1 
        5 15442 1 1 144 GLN N    N 18.594  -0.257 -41.136 1.00 . A A . 140 GLN N    1 1 
        5 15443 1 1 144 GLN NE2  N 16.341  -1.589 -37.502 1.00 . A A . 140 GLN NE2  1 1 
        5 15444 1 1 144 GLN O    O 21.075  -1.163 -41.187 1.00 . A A . 140 GLN O    1 1 
        5 15445 1 1 144 GLN OE1  O 18.049  -1.884 -36.084 1.00 . A A . 140 GLN OE1  1 1 
        5 15446 1 1 145 ILE C    C 22.487  -2.649 -38.172 1.00 . A A . 141 ILE C    1 1 
        5 15447 1 1 145 ILE CA   C 22.718  -1.420 -39.036 1.00 . A A . 141 ILE CA   1 1 
        5 15448 1 1 145 ILE CB   C 23.931  -0.640 -38.511 1.00 . A A . 141 ILE CB   1 1 
        5 15449 1 1 145 ILE CD1  C 25.204   1.561 -38.779 1.00 . A A . 141 ILE CD1  1 1 
        5 15450 1 1 145 ILE CG1  C 23.969   0.761 -39.136 1.00 . A A . 141 ILE CG1  1 1 
        5 15451 1 1 145 ILE CG2  C 25.204  -1.414 -38.829 1.00 . A A . 141 ILE CG2  1 1 
        5 15452 1 1 145 ILE H    H 21.262  -0.091 -38.278 1.00 . A A . 141 ILE H    1 1 
        5 15453 1 1 145 ILE HA   H 22.930  -1.741 -40.046 1.00 . A A . 141 ILE HA   1 1 
        5 15454 1 1 145 ILE HB   H 23.846  -0.552 -37.438 1.00 . A A . 141 ILE HB   1 1 
        5 15455 1 1 145 ILE HD11 H 25.148   2.535 -39.242 1.00 . A A . 141 ILE HD11 1 1 
        5 15456 1 1 145 ILE HD12 H 26.082   1.043 -39.133 1.00 . A A . 141 ILE HD12 1 1 
        5 15457 1 1 145 ILE HD13 H 25.261   1.675 -37.706 1.00 . A A . 141 ILE HD13 1 1 
        5 15458 1 1 145 ILE HG12 H 23.925   0.673 -40.210 1.00 . A A . 141 ILE HG12 1 1 
        5 15459 1 1 145 ILE HG13 H 23.107   1.317 -38.796 1.00 . A A . 141 ILE HG13 1 1 
        5 15460 1 1 145 ILE HG21 H 25.133  -2.408 -38.408 1.00 . A A . 141 ILE HG21 1 1 
        5 15461 1 1 145 ILE HG22 H 26.054  -0.902 -38.407 1.00 . A A . 141 ILE HG22 1 1 
        5 15462 1 1 145 ILE HG23 H 25.320  -1.486 -39.902 1.00 . A A . 141 ILE HG23 1 1 
        5 15463 1 1 145 ILE N    N 21.519  -0.614 -39.070 1.00 . A A . 141 ILE N    1 1 
        5 15464 1 1 145 ILE O    O 22.039  -2.541 -37.030 1.00 . A A . 141 ILE O    1 1 
        5 15465 1 1 146 ILE C    C 23.887  -5.711 -37.650 1.00 . A A . 142 ILE C    1 1 
        5 15466 1 1 146 ILE CA   C 22.558  -5.069 -38.041 1.00 . A A . 142 ILE CA   1 1 
        5 15467 1 1 146 ILE CB   C 21.763  -6.057 -38.916 1.00 . A A . 142 ILE CB   1 1 
        5 15468 1 1 146 ILE CD1  C 22.113  -7.456 -41.014 1.00 . A A . 142 ILE CD1  1 1 
        5 15469 1 1 146 ILE CG1  C 22.386  -6.146 -40.310 1.00 . A A . 142 ILE CG1  1 1 
        5 15470 1 1 146 ILE CG2  C 20.303  -5.636 -39.004 1.00 . A A . 142 ILE CG2  1 1 
        5 15471 1 1 146 ILE H    H 23.165  -3.823 -39.632 1.00 . A A . 142 ILE H    1 1 
        5 15472 1 1 146 ILE HA   H 21.985  -4.867 -37.152 1.00 . A A . 142 ILE HA   1 1 
        5 15473 1 1 146 ILE HB   H 21.804  -7.030 -38.450 1.00 . A A . 142 ILE HB   1 1 
        5 15474 1 1 146 ILE HD11 H 22.453  -8.273 -40.396 1.00 . A A . 142 ILE HD11 1 1 
        5 15475 1 1 146 ILE HD12 H 22.642  -7.473 -41.953 1.00 . A A . 142 ILE HD12 1 1 
        5 15476 1 1 146 ILE HD13 H 21.052  -7.555 -41.193 1.00 . A A . 142 ILE HD13 1 1 
        5 15477 1 1 146 ILE HG12 H 21.981  -5.355 -40.924 1.00 . A A . 142 ILE HG12 1 1 
        5 15478 1 1 146 ILE HG13 H 23.457  -6.020 -40.229 1.00 . A A . 142 ILE HG13 1 1 
        5 15479 1 1 146 ILE HG21 H 19.875  -5.609 -38.012 1.00 . A A . 142 ILE HG21 1 1 
        5 15480 1 1 146 ILE HG22 H 19.760  -6.345 -39.611 1.00 . A A . 142 ILE HG22 1 1 
        5 15481 1 1 146 ILE HG23 H 20.237  -4.656 -39.452 1.00 . A A . 142 ILE HG23 1 1 
        5 15482 1 1 146 ILE N    N 22.773  -3.810 -38.730 1.00 . A A . 142 ILE N    1 1 
        5 15483 1 1 146 ILE O    O 24.947  -5.092 -37.788 1.00 . A A . 142 ILE O    1 1 
        5 15484 1 1 147 ALA C    C 25.619  -7.159 -35.506 1.00 . A A . 143 ALA C    1 1 
        5 15485 1 1 147 ALA CA   C 24.986  -7.728 -36.771 1.00 . A A . 143 ALA CA   1 1 
        5 15486 1 1 147 ALA CB   C 26.006  -7.810 -37.902 1.00 . A A . 143 ALA CB   1 1 
        5 15487 1 1 147 ALA H    H 22.928  -7.373 -37.082 1.00 . A A . 143 ALA H    1 1 
        5 15488 1 1 147 ALA HA   H 24.651  -8.734 -36.558 1.00 . A A . 143 ALA HA   1 1 
        5 15489 1 1 147 ALA HB1  H 25.538  -8.236 -38.778 1.00 . A A . 143 ALA HB1  1 1 
        5 15490 1 1 147 ALA HB2  H 26.834  -8.433 -37.595 1.00 . A A . 143 ALA HB2  1 1 
        5 15491 1 1 147 ALA HB3  H 26.368  -6.819 -38.133 1.00 . A A . 143 ALA HB3  1 1 
        5 15492 1 1 147 ALA N    N 23.813  -6.956 -37.175 1.00 . A A . 143 ALA N    1 1 
        5 15493 1 1 147 ALA O    O 25.024  -6.329 -34.815 1.00 . A A . 143 ALA O    1 1 
        5 15494 1 1 148 ASN C    C 28.538  -6.168 -34.193 1.00 . A A . 144 ASN C    1 1 
        5 15495 1 1 148 ASN CA   C 27.493  -7.246 -33.969 1.00 . A A . 144 ASN CA   1 1 
        5 15496 1 1 148 ASN CB   C 28.166  -8.466 -33.334 1.00 . A A . 144 ASN CB   1 1 
        5 15497 1 1 148 ASN CG   C 27.262  -9.198 -32.364 1.00 . A A . 144 ASN CG   1 1 
        5 15498 1 1 148 ASN H    H 27.288  -8.195 -35.842 1.00 . A A . 144 ASN H    1 1 
        5 15499 1 1 148 ASN HA   H 26.746  -6.869 -33.289 1.00 . A A . 144 ASN HA   1 1 
        5 15500 1 1 148 ASN HB2  H 28.459  -9.154 -34.112 1.00 . A A . 144 ASN HB2  1 1 
        5 15501 1 1 148 ASN HB3  H 29.047  -8.141 -32.797 1.00 . A A . 144 ASN HB3  1 1 
        5 15502 1 1 148 ASN HD21 H 26.572 -10.359 -33.819 1.00 . A A . 144 ASN HD21 1 1 
        5 15503 1 1 148 ASN HD22 H 25.930 -10.663 -32.241 1.00 . A A . 144 ASN HD22 1 1 
        5 15504 1 1 148 ASN N    N 26.824  -7.613 -35.206 1.00 . A A . 144 ASN N    1 1 
        5 15505 1 1 148 ASN ND2  N 26.512 -10.167 -32.862 1.00 . A A . 144 ASN ND2  1 1 
        5 15506 1 1 148 ASN O    O 29.531  -6.386 -34.881 1.00 . A A . 144 ASN O    1 1 
        5 15507 1 1 148 ASN OD1  O 27.246  -8.896 -31.171 1.00 . A A . 144 ASN OD1  1 1 
        5 15508 1 1 149 HIS C    C 30.396  -4.353 -32.475 1.00 . A A . 145 HIS C    1 1 
        5 15509 1 1 149 HIS CA   C 29.353  -3.973 -33.528 1.00 . A A . 145 HIS CA   1 1 
        5 15510 1 1 149 HIS CB   C 28.744  -2.590 -33.217 1.00 . A A . 145 HIS CB   1 1 
        5 15511 1 1 149 HIS CD2  C 27.863  -3.243 -30.846 1.00 . A A . 145 HIS CD2  1 1 
        5 15512 1 1 149 HIS CE1  C 26.222  -1.801 -30.723 1.00 . A A . 145 HIS CE1  1 1 
        5 15513 1 1 149 HIS CG   C 27.860  -2.530 -32.000 1.00 . A A . 145 HIS CG   1 1 
        5 15514 1 1 149 HIS H    H 27.451  -4.845 -33.175 1.00 . A A . 145 HIS H    1 1 
        5 15515 1 1 149 HIS HA   H 29.836  -3.935 -34.493 1.00 . A A . 145 HIS HA   1 1 
        5 15516 1 1 149 HIS HB2  H 29.544  -1.882 -33.069 1.00 . A A . 145 HIS HB2  1 1 
        5 15517 1 1 149 HIS HB3  H 28.155  -2.274 -34.068 1.00 . A A . 145 HIS HB3  1 1 
        5 15518 1 1 149 HIS HD1  H 26.565  -0.958 -32.563 1.00 . A A . 145 HIS HD1  1 1 
        5 15519 1 1 149 HIS HD2  H 28.549  -4.037 -30.584 1.00 . A A . 145 HIS HD2  1 1 
        5 15520 1 1 149 HIS HE1  H 25.372  -1.239 -30.365 1.00 . A A . 145 HIS HE1  1 1 
        5 15521 1 1 149 HIS HE2  H 26.461  -3.233 -29.280 1.00 . A A . 145 HIS HE2  1 1 
        5 15522 1 1 149 HIS N    N 28.322  -5.010 -33.586 1.00 . A A . 145 HIS N    1 1 
        5 15523 1 1 149 HIS ND1  N 26.821  -1.635 -31.886 1.00 . A A . 145 HIS ND1  1 1 
        5 15524 1 1 149 HIS NE2  N 26.832  -2.770 -30.072 1.00 . A A . 145 HIS NE2  1 1 
        5 15525 1 1 149 HIS O    O 30.918  -3.508 -31.749 1.00 . A A . 145 HIS O    1 1 
        5 15526 1 1 150 HIS C    C 32.162  -7.486 -31.845 1.00 . A A . 146 HIS C    1 1 
        5 15527 1 1 150 HIS CA   C 31.495  -6.205 -31.361 1.00 . A A . 146 HIS CA   1 1 
        5 15528 1 1 150 HIS CB   C 30.570  -6.480 -30.171 1.00 . A A . 146 HIS CB   1 1 
        5 15529 1 1 150 HIS CD2  C 32.087  -6.255 -28.082 1.00 . A A . 146 HIS CD2  1 1 
        5 15530 1 1 150 HIS CE1  C 31.728  -8.238 -27.228 1.00 . A A . 146 HIS CE1  1 1 
        5 15531 1 1 150 HIS CG   C 31.248  -6.912 -28.911 1.00 . A A . 146 HIS CG   1 1 
        5 15532 1 1 150 HIS H    H 30.402  -6.226 -33.154 1.00 . A A . 146 HIS H    1 1 
        5 15533 1 1 150 HIS HA   H 32.250  -5.493 -31.084 1.00 . A A . 146 HIS HA   1 1 
        5 15534 1 1 150 HIS HB2  H 30.013  -5.583 -29.948 1.00 . A A . 146 HIS HB2  1 1 
        5 15535 1 1 150 HIS HB3  H 29.878  -7.260 -30.451 1.00 . A A . 146 HIS HB3  1 1 
        5 15536 1 1 150 HIS HD1  H 30.468  -8.858 -28.721 1.00 . A A . 146 HIS HD1  1 1 
        5 15537 1 1 150 HIS HD2  H 32.463  -5.254 -28.219 1.00 . A A . 146 HIS HD2  1 1 
        5 15538 1 1 150 HIS HE1  H 31.762  -9.099 -26.576 1.00 . A A . 146 HIS HE1  1 1 
        5 15539 1 1 150 HIS HE2  H 33.072  -6.959 -26.354 1.00 . A A . 146 HIS HE2  1 1 
        5 15540 1 1 150 HIS N    N 30.706  -5.638 -32.429 1.00 . A A . 146 HIS N    1 1 
        5 15541 1 1 150 HIS ND1  N 31.048  -8.148 -28.350 1.00 . A A . 146 HIS ND1  1 1 
        5 15542 1 1 150 HIS NE2  N 32.371  -7.103 -27.038 1.00 . A A . 146 HIS NE2  1 1 
        5 15543 1 1 150 HIS O    O 31.495  -8.488 -32.099 1.00 . A A . 146 HIS O    1 1 
        5 15544 1 1 151 MET C    C 34.225  -9.744 -31.558 1.00 . A A . 147 MET C    1 1 
        5 15545 1 1 151 MET CA   C 34.241  -8.557 -32.517 1.00 . A A . 147 MET CA   1 1 
        5 15546 1 1 151 MET CB   C 35.681  -8.110 -32.799 1.00 . A A . 147 MET CB   1 1 
        5 15547 1 1 151 MET CE   C 35.791  -8.981 -35.825 1.00 . A A . 147 MET CE   1 1 
        5 15548 1 1 151 MET CG   C 36.630  -9.239 -33.182 1.00 . A A . 147 MET CG   1 1 
        5 15549 1 1 151 MET H    H 33.950  -6.615 -31.723 1.00 . A A . 147 MET H    1 1 
        5 15550 1 1 151 MET HA   H 33.783  -8.859 -33.446 1.00 . A A . 147 MET HA   1 1 
        5 15551 1 1 151 MET HB2  H 35.670  -7.394 -33.607 1.00 . A A . 147 MET HB2  1 1 
        5 15552 1 1 151 MET HB3  H 36.072  -7.629 -31.915 1.00 . A A . 147 MET HB3  1 1 
        5 15553 1 1 151 MET HE1  H 36.734  -8.509 -36.057 1.00 . A A . 147 MET HE1  1 1 
        5 15554 1 1 151 MET HE2  H 35.097  -8.239 -35.459 1.00 . A A . 147 MET HE2  1 1 
        5 15555 1 1 151 MET HE3  H 35.389  -9.442 -36.715 1.00 . A A . 147 MET HE3  1 1 
        5 15556 1 1 151 MET HG2  H 37.585  -8.812 -33.448 1.00 . A A . 147 MET HG2  1 1 
        5 15557 1 1 151 MET HG3  H 36.755  -9.885 -32.325 1.00 . A A . 147 MET HG3  1 1 
        5 15558 1 1 151 MET N    N 33.475  -7.436 -31.987 1.00 . A A . 147 MET N    1 1 
        5 15559 1 1 151 MET O    O 34.117 -10.891 -31.981 1.00 . A A . 147 MET O    1 1 
        5 15560 1 1 151 MET SD   S 36.040 -10.232 -34.569 1.00 . A A . 147 MET SD   1 1 
        5 15561 1 1 152 GLN C    C 33.119 -11.327 -29.077 1.00 . A A . 148 GLN C    1 1 
        5 15562 1 1 152 GLN CA   C 34.400 -10.515 -29.250 1.00 . A A . 148 GLN CA   1 1 
        5 15563 1 1 152 GLN CB   C 34.795  -9.920 -27.909 1.00 . A A . 148 GLN CB   1 1 
        5 15564 1 1 152 GLN CD   C 36.360 -11.778 -27.113 1.00 . A A . 148 GLN CD   1 1 
        5 15565 1 1 152 GLN CG   C 36.203 -10.302 -27.459 1.00 . A A . 148 GLN CG   1 1 
        5 15566 1 1 152 GLN H    H 34.228  -8.524 -29.977 1.00 . A A . 148 GLN H    1 1 
        5 15567 1 1 152 GLN HA   H 35.184 -11.183 -29.572 1.00 . A A . 148 GLN HA   1 1 
        5 15568 1 1 152 GLN HB2  H 34.741  -8.843 -27.978 1.00 . A A . 148 GLN HB2  1 1 
        5 15569 1 1 152 GLN HB3  H 34.083 -10.261 -27.169 1.00 . A A . 148 GLN HB3  1 1 
        5 15570 1 1 152 GLN HE21 H 34.499 -11.869 -26.427 1.00 . A A . 148 GLN HE21 1 1 
        5 15571 1 1 152 GLN HE22 H 35.401 -13.339 -26.349 1.00 . A A . 148 GLN HE22 1 1 
        5 15572 1 1 152 GLN HG2  H 36.891 -10.072 -28.259 1.00 . A A . 148 GLN HG2  1 1 
        5 15573 1 1 152 GLN HG3  H 36.461  -9.715 -26.589 1.00 . A A . 148 GLN HG3  1 1 
        5 15574 1 1 152 GLN N    N 34.276  -9.463 -30.261 1.00 . A A . 148 GLN N    1 1 
        5 15575 1 1 152 GLN NE2  N 35.315 -12.390 -26.575 1.00 . A A . 148 GLN NE2  1 1 
        5 15576 1 1 152 GLN O    O 33.034 -12.185 -28.199 1.00 . A A . 148 GLN O    1 1 
        5 15577 1 1 152 GLN OE1  O 37.424 -12.360 -27.311 1.00 . A A . 148 GLN OE1  1 1 
        5 15578 1 1 153 SER C    C 30.536 -12.409 -31.178 1.00 . A A . 149 SER C    1 1 
        5 15579 1 1 153 SER CA   C 30.889 -11.808 -29.822 1.00 . A A . 149 SER CA   1 1 
        5 15580 1 1 153 SER CB   C 29.770 -10.919 -29.291 1.00 . A A . 149 SER CB   1 1 
        5 15581 1 1 153 SER H    H 32.219 -10.335 -30.544 1.00 . A A . 149 SER H    1 1 
        5 15582 1 1 153 SER HA   H 31.044 -12.618 -29.123 1.00 . A A . 149 SER HA   1 1 
        5 15583 1 1 153 SER HB2  H 28.831 -11.449 -29.342 1.00 . A A . 149 SER HB2  1 1 
        5 15584 1 1 153 SER HB3  H 29.989 -10.663 -28.260 1.00 . A A . 149 SER HB3  1 1 
        5 15585 1 1 153 SER HG   H 28.805  -9.702 -30.492 1.00 . A A . 149 SER HG   1 1 
        5 15586 1 1 153 SER N    N 32.124 -11.057 -29.890 1.00 . A A . 149 SER N    1 1 
        5 15587 1 1 153 SER O    O 29.368 -12.541 -31.531 1.00 . A A . 149 SER O    1 1 
        5 15588 1 1 153 SER OG   O 29.664  -9.723 -30.042 1.00 . A A . 149 SER OG   1 1 
        5 15589 1 1 154 ILE C    C 31.538 -15.018 -32.871 1.00 . A A . 150 ILE C    1 1 
        5 15590 1 1 154 ILE CA   C 31.353 -13.532 -33.161 1.00 . A A . 150 ILE CA   1 1 
        5 15591 1 1 154 ILE CB   C 32.318 -13.092 -34.283 1.00 . A A . 150 ILE CB   1 1 
        5 15592 1 1 154 ILE CD1  C 34.713 -13.379 -35.090 1.00 . A A . 150 ILE CD1  1 1 
        5 15593 1 1 154 ILE CG1  C 33.769 -13.411 -33.909 1.00 . A A . 150 ILE CG1  1 1 
        5 15594 1 1 154 ILE CG2  C 32.147 -11.605 -34.564 1.00 . A A . 150 ILE CG2  1 1 
        5 15595 1 1 154 ILE H    H 32.471 -12.551 -31.658 1.00 . A A . 150 ILE H    1 1 
        5 15596 1 1 154 ILE HA   H 30.337 -13.362 -33.494 1.00 . A A . 150 ILE HA   1 1 
        5 15597 1 1 154 ILE HB   H 32.060 -13.630 -35.181 1.00 . A A . 150 ILE HB   1 1 
        5 15598 1 1 154 ILE HD11 H 34.693 -12.398 -35.542 1.00 . A A . 150 ILE HD11 1 1 
        5 15599 1 1 154 ILE HD12 H 34.402 -14.119 -35.814 1.00 . A A . 150 ILE HD12 1 1 
        5 15600 1 1 154 ILE HD13 H 35.715 -13.602 -34.756 1.00 . A A . 150 ILE HD13 1 1 
        5 15601 1 1 154 ILE HG12 H 34.116 -12.684 -33.190 1.00 . A A . 150 ILE HG12 1 1 
        5 15602 1 1 154 ILE HG13 H 33.815 -14.397 -33.472 1.00 . A A . 150 ILE HG13 1 1 
        5 15603 1 1 154 ILE HG21 H 32.408 -11.036 -33.680 1.00 . A A . 150 ILE HG21 1 1 
        5 15604 1 1 154 ILE HG22 H 31.119 -11.406 -34.825 1.00 . A A . 150 ILE HG22 1 1 
        5 15605 1 1 154 ILE HG23 H 32.792 -11.318 -35.383 1.00 . A A . 150 ILE HG23 1 1 
        5 15606 1 1 154 ILE N    N 31.557 -12.782 -31.933 1.00 . A A . 150 ILE N    1 1 
        5 15607 1 1 154 ILE O    O 31.594 -15.418 -31.709 1.00 . A A . 150 ILE O    1 1 
        5 15608 1 1 155 SER C    C 32.685 -17.855 -34.828 1.00 . A A . 151 SER C    1 1 
        5 15609 1 1 155 SER CA   C 31.834 -17.266 -33.705 1.00 . A A . 151 SER CA   1 1 
        5 15610 1 1 155 SER CB   C 30.500 -18.001 -33.584 1.00 . A A . 151 SER CB   1 1 
        5 15611 1 1 155 SER H    H 31.490 -15.491 -34.813 1.00 . A A . 151 SER H    1 1 
        5 15612 1 1 155 SER HA   H 32.374 -17.376 -32.777 1.00 . A A . 151 SER HA   1 1 
        5 15613 1 1 155 SER HB2  H 29.936 -17.874 -34.496 1.00 . A A . 151 SER HB2  1 1 
        5 15614 1 1 155 SER HB3  H 30.681 -19.052 -33.412 1.00 . A A . 151 SER HB3  1 1 
        5 15615 1 1 155 SER HG   H 30.259 -16.798 -32.055 1.00 . A A . 151 SER HG   1 1 
        5 15616 1 1 155 SER N    N 31.605 -15.842 -33.904 1.00 . A A . 151 SER N    1 1 
        5 15617 1 1 155 SER O    O 33.826 -18.254 -34.599 1.00 . A A . 151 SER O    1 1 
        5 15618 1 1 155 SER OG   O 29.746 -17.483 -32.501 1.00 . A A . 151 SER OG   1 1 
        5 15619 1 1 156 PHE C    C 32.227 -17.875 -38.476 1.00 . A A . 152 PHE C    1 1 
        5 15620 1 1 156 PHE CA   C 32.858 -18.410 -37.200 1.00 . A A . 152 PHE CA   1 1 
        5 15621 1 1 156 PHE CB   C 32.923 -19.950 -37.215 1.00 . A A . 152 PHE CB   1 1 
        5 15622 1 1 156 PHE CD1  C 31.359 -20.902 -35.487 1.00 . A A . 152 PHE CD1  1 1 
        5 15623 1 1 156 PHE CD2  C 30.755 -21.099 -37.783 1.00 . A A . 152 PHE CD2  1 1 
        5 15624 1 1 156 PHE CE1  C 30.204 -21.566 -35.121 1.00 . A A . 152 PHE CE1  1 1 
        5 15625 1 1 156 PHE CE2  C 29.597 -21.763 -37.423 1.00 . A A . 152 PHE CE2  1 1 
        5 15626 1 1 156 PHE CG   C 31.649 -20.658 -36.822 1.00 . A A . 152 PHE CG   1 1 
        5 15627 1 1 156 PHE CZ   C 29.321 -21.996 -36.091 1.00 . A A . 152 PHE CZ   1 1 
        5 15628 1 1 156 PHE H    H 31.210 -17.583 -36.154 1.00 . A A . 152 PHE H    1 1 
        5 15629 1 1 156 PHE HA   H 33.866 -18.024 -37.139 1.00 . A A . 152 PHE HA   1 1 
        5 15630 1 1 156 PHE HB2  H 33.176 -20.277 -38.212 1.00 . A A . 152 PHE HB2  1 1 
        5 15631 1 1 156 PHE HB3  H 33.701 -20.270 -36.536 1.00 . A A . 152 PHE HB3  1 1 
        5 15632 1 1 156 PHE HD1  H 32.048 -20.563 -34.726 1.00 . A A . 152 PHE HD1  1 1 
        5 15633 1 1 156 PHE HD2  H 30.967 -20.917 -38.826 1.00 . A A . 152 PHE HD2  1 1 
        5 15634 1 1 156 PHE HE1  H 29.992 -21.749 -34.077 1.00 . A A . 152 PHE HE1  1 1 
        5 15635 1 1 156 PHE HE2  H 28.908 -22.100 -38.183 1.00 . A A . 152 PHE HE2  1 1 
        5 15636 1 1 156 PHE HZ   H 28.417 -22.517 -35.808 1.00 . A A . 152 PHE HZ   1 1 
        5 15637 1 1 156 PHE N    N 32.134 -17.905 -36.035 1.00 . A A . 152 PHE N    1 1 
        5 15638 1 1 156 PHE O    O 31.214 -17.184 -38.417 1.00 . A A . 152 PHE O    1 1 
        5 15639 1 1 157 ALA C    C 32.746 -18.508 -42.050 1.00 . A A . 153 ALA C    1 1 
        5 15640 1 1 157 ALA CA   C 32.354 -17.620 -40.881 1.00 . A A . 153 ALA CA   1 1 
        5 15641 1 1 157 ALA CB   C 32.899 -16.213 -41.080 1.00 . A A . 153 ALA CB   1 1 
        5 15642 1 1 157 ALA H    H 33.602 -18.781 -39.623 1.00 . A A . 153 ALA H    1 1 
        5 15643 1 1 157 ALA HA   H 31.276 -17.559 -40.835 1.00 . A A . 153 ALA HA   1 1 
        5 15644 1 1 157 ALA HB1  H 32.630 -15.600 -40.231 1.00 . A A . 153 ALA HB1  1 1 
        5 15645 1 1 157 ALA HB2  H 32.478 -15.786 -41.979 1.00 . A A . 153 ALA HB2  1 1 
        5 15646 1 1 157 ALA HB3  H 33.974 -16.253 -41.168 1.00 . A A . 153 ALA HB3  1 1 
        5 15647 1 1 157 ALA N    N 32.827 -18.171 -39.620 1.00 . A A . 153 ALA N    1 1 
        5 15648 1 1 157 ALA O    O 33.896 -18.932 -42.164 1.00 . A A . 153 ALA O    1 1 
        5 15649 1 1 158 SER C    C 32.352 -18.772 -45.284 1.00 . A A . 154 SER C    1 1 
        5 15650 1 1 158 SER CA   C 32.010 -19.622 -44.072 1.00 . A A . 154 SER CA   1 1 
        5 15651 1 1 158 SER CB   C 30.763 -20.467 -44.353 1.00 . A A . 154 SER CB   1 1 
        5 15652 1 1 158 SER H    H 30.910 -18.350 -42.801 1.00 . A A . 154 SER H    1 1 
        5 15653 1 1 158 SER HA   H 32.842 -20.277 -43.851 1.00 . A A . 154 SER HA   1 1 
        5 15654 1 1 158 SER HB2  H 30.607 -21.155 -43.535 1.00 . A A . 154 SER HB2  1 1 
        5 15655 1 1 158 SER HB3  H 29.906 -19.817 -44.441 1.00 . A A . 154 SER HB3  1 1 
        5 15656 1 1 158 SER HG   H 30.621 -20.663 -46.296 1.00 . A A . 154 SER HG   1 1 
        5 15657 1 1 158 SER N    N 31.788 -18.769 -42.921 1.00 . A A . 154 SER N    1 1 
        5 15658 1 1 158 SER O    O 31.599 -17.865 -45.650 1.00 . A A . 154 SER O    1 1 
        5 15659 1 1 158 SER OG   O 30.894 -21.213 -45.552 1.00 . A A . 154 SER OG   1 1 
        5 15660 1 1 159 GLY C    C 35.217 -18.900 -47.607 1.00 . A A . 155 GLY C    1 1 
        5 15661 1 1 159 GLY CA   C 33.947 -18.317 -47.033 1.00 . A A . 155 GLY CA   1 1 
        5 15662 1 1 159 GLY H    H 34.010 -19.842 -45.576 1.00 . A A . 155 GLY H    1 1 
        5 15663 1 1 159 GLY HA2  H 33.180 -18.315 -47.796 1.00 . A A . 155 GLY HA2  1 1 
        5 15664 1 1 159 GLY HA3  H 34.136 -17.301 -46.721 1.00 . A A . 155 GLY HA3  1 1 
        5 15665 1 1 159 GLY N    N 33.481 -19.078 -45.901 1.00 . A A . 155 GLY N    1 1 
        5 15666 1 1 159 GLY O    O 35.438 -20.110 -47.535 1.00 . A A . 155 GLY O    1 1 
        5 15667 1 1 160 GLY C    C 37.106 -18.790 -50.251 1.00 . A A . 156 GLY C    1 1 
        5 15668 1 1 160 GLY CA   C 37.286 -18.499 -48.779 1.00 . A A . 156 GLY CA   1 1 
        5 15669 1 1 160 GLY H    H 35.835 -17.090 -48.169 1.00 . A A . 156 GLY H    1 1 
        5 15670 1 1 160 GLY HA2  H 38.040 -17.733 -48.661 1.00 . A A . 156 GLY HA2  1 1 
        5 15671 1 1 160 GLY HA3  H 37.615 -19.398 -48.281 1.00 . A A . 156 GLY HA3  1 1 
        5 15672 1 1 160 GLY N    N 36.055 -18.043 -48.169 1.00 . A A . 156 GLY N    1 1 
        5 15673 1 1 160 GLY O    O 36.655 -17.923 -51.004 1.00 . A A . 156 GLY O    1 1 
        5 15674 1 1 161 ASP C    C 36.851 -21.888 -52.188 1.00 . A A . 157 ASP C    1 1 
        5 15675 1 1 161 ASP CA   C 37.291 -20.419 -52.054 1.00 . A A . 157 ASP CA   1 1 
        5 15676 1 1 161 ASP CB   C 38.603 -20.186 -52.819 1.00 . A A . 157 ASP CB   1 1 
        5 15677 1 1 161 ASP CG   C 39.827 -20.725 -52.097 1.00 . A A . 157 ASP CG   1 1 
        5 15678 1 1 161 ASP H    H 37.802 -20.651 -50.011 1.00 . A A . 157 ASP H    1 1 
        5 15679 1 1 161 ASP HA   H 36.526 -19.795 -52.490 1.00 . A A . 157 ASP HA   1 1 
        5 15680 1 1 161 ASP HB2  H 38.536 -20.671 -53.781 1.00 . A A . 157 ASP HB2  1 1 
        5 15681 1 1 161 ASP HB3  H 38.735 -19.125 -52.967 1.00 . A A . 157 ASP HB3  1 1 
        5 15682 1 1 161 ASP N    N 37.441 -20.009 -50.660 1.00 . A A . 157 ASP N    1 1 
        5 15683 1 1 161 ASP O    O 37.476 -22.664 -52.911 1.00 . A A . 157 ASP O    1 1 
        5 15684 1 1 161 ASP OD1  O 40.372 -20.011 -51.229 1.00 . A A . 157 ASP OD1  1 1 
        5 15685 1 1 161 ASP OD2  O 40.260 -21.861 -52.397 1.00 . A A . 157 ASP OD2  1 1 
        5 15686 1 1 162 PRO C    C 34.020 -23.695 -52.593 1.00 . A A . 158 PRO C    1 1 
        5 15687 1 1 162 PRO CA   C 35.209 -23.641 -51.627 1.00 . A A . 158 PRO CA   1 1 
        5 15688 1 1 162 PRO CB   C 34.732 -23.913 -50.198 1.00 . A A . 158 PRO CB   1 1 
        5 15689 1 1 162 PRO CD   C 34.986 -21.515 -50.541 1.00 . A A . 158 PRO CD   1 1 
        5 15690 1 1 162 PRO CG   C 34.427 -22.565 -49.607 1.00 . A A . 158 PRO CG   1 1 
        5 15691 1 1 162 PRO HA   H 35.954 -24.366 -51.914 1.00 . A A . 158 PRO HA   1 1 
        5 15692 1 1 162 PRO HB2  H 33.845 -24.534 -50.226 1.00 . A A . 158 PRO HB2  1 1 
        5 15693 1 1 162 PRO HB3  H 35.512 -24.418 -49.645 1.00 . A A . 158 PRO HB3  1 1 
        5 15694 1 1 162 PRO HD2  H 34.188 -20.981 -51.033 1.00 . A A . 158 PRO HD2  1 1 
        5 15695 1 1 162 PRO HD3  H 35.622 -20.830 -50.000 1.00 . A A . 158 PRO HD3  1 1 
        5 15696 1 1 162 PRO HG2  H 33.360 -22.443 -49.514 1.00 . A A . 158 PRO HG2  1 1 
        5 15697 1 1 162 PRO HG3  H 34.894 -22.483 -48.636 1.00 . A A . 158 PRO HG3  1 1 
        5 15698 1 1 162 PRO N    N 35.762 -22.298 -51.506 1.00 . A A . 158 PRO N    1 1 
        5 15699 1 1 162 PRO O    O 33.749 -22.734 -53.318 1.00 . A A . 158 PRO O    1 1 
        5 15700 1 1 163 ASP C    C 31.034 -23.880 -52.842 1.00 . A A . 159 ASP C    1 1 
        5 15701 1 1 163 ASP CA   C 32.020 -24.942 -53.297 1.00 . A A . 159 ASP CA   1 1 
        5 15702 1 1 163 ASP CB   C 31.391 -26.312 -53.046 1.00 . A A . 159 ASP CB   1 1 
        5 15703 1 1 163 ASP CG   C 31.891 -27.380 -53.990 1.00 . A A . 159 ASP CG   1 1 
        5 15704 1 1 163 ASP H    H 33.616 -25.583 -52.042 1.00 . A A . 159 ASP H    1 1 
        5 15705 1 1 163 ASP HA   H 32.217 -24.822 -54.350 1.00 . A A . 159 ASP HA   1 1 
        5 15706 1 1 163 ASP HB2  H 31.620 -26.620 -52.037 1.00 . A A . 159 ASP HB2  1 1 
        5 15707 1 1 163 ASP HB3  H 30.321 -26.229 -53.152 1.00 . A A . 159 ASP HB3  1 1 
        5 15708 1 1 163 ASP N    N 33.288 -24.813 -52.564 1.00 . A A . 159 ASP N    1 1 
        5 15709 1 1 163 ASP O    O 30.010 -23.629 -53.473 1.00 . A A . 159 ASP O    1 1 
        5 15710 1 1 163 ASP OD1  O 31.307 -27.535 -55.083 1.00 . A A . 159 ASP OD1  1 1 
        5 15711 1 1 163 ASP OD2  O 32.866 -28.080 -53.634 1.00 . A A . 159 ASP OD2  1 1 
        5 15712 1 1 164 THR C    C 31.160 -20.919 -51.193 1.00 . A A . 160 THR C    1 1 
        5 15713 1 1 164 THR CA   C 30.528 -22.311 -51.080 1.00 . A A . 160 THR CA   1 1 
        5 15714 1 1 164 THR CB   C 30.360 -22.745 -49.610 1.00 . A A . 160 THR CB   1 1 
        5 15715 1 1 164 THR CG2  C 29.445 -21.816 -48.840 1.00 . A A . 160 THR CG2  1 1 
        5 15716 1 1 164 THR H    H 32.247 -23.456 -51.342 1.00 . A A . 160 THR H    1 1 
        5 15717 1 1 164 THR HA   H 29.562 -22.314 -51.562 1.00 . A A . 160 THR HA   1 1 
        5 15718 1 1 164 THR HB   H 31.333 -22.740 -49.145 1.00 . A A . 160 THR HB   1 1 
        5 15719 1 1 164 THR HG1  H 30.560 -24.717 -49.666 1.00 . A A . 160 THR HG1  1 1 
        5 15720 1 1 164 THR HG21 H 29.827 -20.804 -48.923 1.00 . A A . 160 THR HG21 1 1 
        5 15721 1 1 164 THR HG22 H 29.424 -22.110 -47.802 1.00 . A A . 160 THR HG22 1 1 
        5 15722 1 1 164 THR HG23 H 28.450 -21.860 -49.253 1.00 . A A . 160 THR HG23 1 1 
        5 15723 1 1 164 THR N    N 31.372 -23.267 -51.732 1.00 . A A . 160 THR N    1 1 
        5 15724 1 1 164 THR O    O 30.925 -20.031 -50.388 1.00 . A A . 160 THR O    1 1 
        5 15725 1 1 164 THR OG1  O 29.837 -24.080 -49.559 1.00 . A A . 160 THR OG1  1 1 
        5 15726 1 1 165 ALA C    C 31.616 -18.418 -52.988 1.00 . A A . 161 ALA C    1 1 
        5 15727 1 1 165 ALA CA   C 32.602 -19.426 -52.401 1.00 . A A . 161 ALA CA   1 1 
        5 15728 1 1 165 ALA CB   C 33.842 -19.533 -53.276 1.00 . A A . 161 ALA CB   1 1 
        5 15729 1 1 165 ALA H    H 32.194 -21.467 -52.829 1.00 . A A . 161 ALA H    1 1 
        5 15730 1 1 165 ALA HA   H 32.904 -19.087 -51.421 1.00 . A A . 161 ALA HA   1 1 
        5 15731 1 1 165 ALA HB1  H 33.558 -19.856 -54.267 1.00 . A A . 161 ALA HB1  1 1 
        5 15732 1 1 165 ALA HB2  H 34.525 -20.251 -52.847 1.00 . A A . 161 ALA HB2  1 1 
        5 15733 1 1 165 ALA HB3  H 34.325 -18.568 -53.337 1.00 . A A . 161 ALA HB3  1 1 
        5 15734 1 1 165 ALA N    N 31.981 -20.725 -52.213 1.00 . A A . 161 ALA N    1 1 
        5 15735 1 1 165 ALA O    O 31.788 -17.207 -52.842 1.00 . A A . 161 ALA O    1 1 
        5 15736 1 1 166 GLU C    C 28.477 -17.687 -53.258 1.00 . A A . 162 GLU C    1 1 
        5 15737 1 1 166 GLU CA   C 29.564 -18.078 -54.261 1.00 . A A . 162 GLU CA   1 1 
        5 15738 1 1 166 GLU CB   C 28.942 -18.799 -55.457 1.00 . A A . 162 GLU CB   1 1 
        5 15739 1 1 166 GLU CD   C 29.864 -17.603 -57.486 1.00 . A A . 162 GLU CD   1 1 
        5 15740 1 1 166 GLU CG   C 29.861 -18.880 -56.668 1.00 . A A . 162 GLU CG   1 1 
        5 15741 1 1 166 GLU H    H 30.496 -19.899 -53.719 1.00 . A A . 162 GLU H    1 1 
        5 15742 1 1 166 GLU HA   H 30.054 -17.182 -54.609 1.00 . A A . 162 GLU HA   1 1 
        5 15743 1 1 166 GLU HB2  H 28.681 -19.804 -55.160 1.00 . A A . 162 GLU HB2  1 1 
        5 15744 1 1 166 GLU HB3  H 28.044 -18.276 -55.748 1.00 . A A . 162 GLU HB3  1 1 
        5 15745 1 1 166 GLU HG2  H 30.868 -19.072 -56.328 1.00 . A A . 162 GLU HG2  1 1 
        5 15746 1 1 166 GLU HG3  H 29.535 -19.694 -57.298 1.00 . A A . 162 GLU HG3  1 1 
        5 15747 1 1 166 GLU N    N 30.578 -18.927 -53.642 1.00 . A A . 162 GLU N    1 1 
        5 15748 1 1 166 GLU O    O 27.607 -16.870 -53.559 1.00 . A A . 162 GLU O    1 1 
        5 15749 1 1 166 GLU OE1  O 30.542 -16.629 -57.094 1.00 . A A . 162 GLU OE1  1 1 
        5 15750 1 1 166 GLU OE2  O 29.172 -17.568 -58.530 1.00 . A A . 162 GLU OE2  1 1 
        5 15751 1 1 167 TYR C    C 28.315 -17.895 -49.693 1.00 . A A . 163 TYR C    1 1 
        5 15752 1 1 167 TYR CA   C 27.574 -17.969 -51.012 1.00 . A A . 163 TYR CA   1 1 
        5 15753 1 1 167 TYR CB   C 26.489 -19.040 -50.904 1.00 . A A . 163 TYR CB   1 1 
        5 15754 1 1 167 TYR CD1  C 24.704 -18.572 -52.625 1.00 . A A . 163 TYR CD1  1 1 
        5 15755 1 1 167 TYR CD2  C 26.178 -20.408 -53.002 1.00 . A A . 163 TYR CD2  1 1 
        5 15756 1 1 167 TYR CE1  C 24.050 -18.849 -53.809 1.00 . A A . 163 TYR CE1  1 1 
        5 15757 1 1 167 TYR CE2  C 25.531 -20.691 -54.187 1.00 . A A . 163 TYR CE2  1 1 
        5 15758 1 1 167 TYR CG   C 25.777 -19.346 -52.201 1.00 . A A . 163 TYR CG   1 1 
        5 15759 1 1 167 TYR CZ   C 24.466 -19.908 -54.589 1.00 . A A . 163 TYR CZ   1 1 
        5 15760 1 1 167 TYR H    H 29.222 -18.946 -51.903 1.00 . A A . 163 TYR H    1 1 
        5 15761 1 1 167 TYR HA   H 27.121 -17.012 -51.227 1.00 . A A . 163 TYR HA   1 1 
        5 15762 1 1 167 TYR HB2  H 26.942 -19.953 -50.548 1.00 . A A . 163 TYR HB2  1 1 
        5 15763 1 1 167 TYR HB3  H 25.750 -18.713 -50.188 1.00 . A A . 163 TYR HB3  1 1 
        5 15764 1 1 167 TYR HD1  H 24.381 -17.743 -52.014 1.00 . A A . 163 TYR HD1  1 1 
        5 15765 1 1 167 TYR HD2  H 27.011 -21.018 -52.685 1.00 . A A . 163 TYR HD2  1 1 
        5 15766 1 1 167 TYR HE1  H 23.216 -18.237 -54.122 1.00 . A A . 163 TYR HE1  1 1 
        5 15767 1 1 167 TYR HE2  H 25.859 -21.521 -54.794 1.00 . A A . 163 TYR HE2  1 1 
        5 15768 1 1 167 TYR HH   H 23.765 -21.151 -55.884 1.00 . A A . 163 TYR HH   1 1 
        5 15769 1 1 167 TYR N    N 28.523 -18.283 -52.075 1.00 . A A . 163 TYR N    1 1 
        5 15770 1 1 167 TYR O    O 28.861 -18.888 -49.237 1.00 . A A . 163 TYR O    1 1 
        5 15771 1 1 167 TYR OH   O 23.814 -20.191 -55.769 1.00 . A A . 163 TYR OH   1 1 
        5 15772 1 1 168 VAL C    C 28.251 -16.646 -46.641 1.00 . A A . 164 VAL C    1 1 
        5 15773 1 1 168 VAL CA   C 29.130 -16.554 -47.878 1.00 . A A . 164 VAL CA   1 1 
        5 15774 1 1 168 VAL CB   C 29.866 -15.194 -47.933 1.00 . A A . 164 VAL CB   1 1 
        5 15775 1 1 168 VAL CG1  C 30.911 -15.061 -46.838 1.00 . A A . 164 VAL CG1  1 1 
        5 15776 1 1 168 VAL CG2  C 30.512 -15.013 -49.290 1.00 . A A . 164 VAL CG2  1 1 
        5 15777 1 1 168 VAL H    H 27.735 -16.014 -49.379 1.00 . A A . 164 VAL H    1 1 
        5 15778 1 1 168 VAL HA   H 29.862 -17.348 -47.853 1.00 . A A . 164 VAL HA   1 1 
        5 15779 1 1 168 VAL HB   H 29.137 -14.408 -47.801 1.00 . A A . 164 VAL HB   1 1 
        5 15780 1 1 168 VAL HG11 H 31.625 -15.868 -46.922 1.00 . A A . 164 VAL HG11 1 1 
        5 15781 1 1 168 VAL HG12 H 30.430 -15.102 -45.873 1.00 . A A . 164 VAL HG12 1 1 
        5 15782 1 1 168 VAL HG13 H 31.424 -14.116 -46.948 1.00 . A A . 164 VAL HG13 1 1 
        5 15783 1 1 168 VAL HG21 H 31.290 -15.752 -49.420 1.00 . A A . 164 VAL HG21 1 1 
        5 15784 1 1 168 VAL HG22 H 30.940 -14.024 -49.358 1.00 . A A . 164 VAL HG22 1 1 
        5 15785 1 1 168 VAL HG23 H 29.765 -15.139 -50.058 1.00 . A A . 164 VAL HG23 1 1 
        5 15786 1 1 168 VAL N    N 28.317 -16.743 -49.065 1.00 . A A . 164 VAL N    1 1 
        5 15787 1 1 168 VAL O    O 27.037 -16.630 -46.753 1.00 . A A . 164 VAL O    1 1 
        5 15788 1 1 169 ALA C    C 28.903 -16.388 -43.069 1.00 . A A . 165 ALA C    1 1 
        5 15789 1 1 169 ALA CA   C 28.077 -16.863 -44.247 1.00 . A A . 165 ALA CA   1 1 
        5 15790 1 1 169 ALA CB   C 27.585 -18.278 -43.999 1.00 . A A . 165 ALA CB   1 1 
        5 15791 1 1 169 ALA H    H 29.827 -16.876 -45.438 1.00 . A A . 165 ALA H    1 1 
        5 15792 1 1 169 ALA HA   H 27.217 -16.223 -44.358 1.00 . A A . 165 ALA HA   1 1 
        5 15793 1 1 169 ALA HB1  H 26.974 -18.297 -43.108 1.00 . A A . 165 ALA HB1  1 1 
        5 15794 1 1 169 ALA HB2  H 28.432 -18.936 -43.870 1.00 . A A . 165 ALA HB2  1 1 
        5 15795 1 1 169 ALA HB3  H 26.999 -18.608 -44.844 1.00 . A A . 165 ALA HB3  1 1 
        5 15796 1 1 169 ALA N    N 28.846 -16.803 -45.476 1.00 . A A . 165 ALA N    1 1 
        5 15797 1 1 169 ALA O    O 30.094 -16.666 -42.993 1.00 . A A . 165 ALA O    1 1 
        5 15798 1 1 170 TYR C    C 28.080 -15.716 -39.738 1.00 . A A . 166 TYR C    1 1 
        5 15799 1 1 170 TYR CA   C 28.941 -15.299 -40.919 1.00 . A A . 166 TYR CA   1 1 
        5 15800 1 1 170 TYR CB   C 29.256 -13.794 -40.872 1.00 . A A . 166 TYR CB   1 1 
        5 15801 1 1 170 TYR CD1  C 27.264 -12.469 -41.687 1.00 . A A . 166 TYR CD1  1 1 
        5 15802 1 1 170 TYR CD2  C 27.724 -12.486 -39.348 1.00 . A A . 166 TYR CD2  1 1 
        5 15803 1 1 170 TYR CE1  C 26.173 -11.652 -41.469 1.00 . A A . 166 TYR CE1  1 1 
        5 15804 1 1 170 TYR CE2  C 26.634 -11.671 -39.120 1.00 . A A . 166 TYR CE2  1 1 
        5 15805 1 1 170 TYR CG   C 28.057 -12.900 -40.634 1.00 . A A . 166 TYR CG   1 1 
        5 15806 1 1 170 TYR CZ   C 25.861 -11.257 -40.185 1.00 . A A . 166 TYR CZ   1 1 
        5 15807 1 1 170 TYR H    H 27.343 -15.403 -42.305 1.00 . A A . 166 TYR H    1 1 
        5 15808 1 1 170 TYR HA   H 29.869 -15.850 -40.873 1.00 . A A . 166 TYR HA   1 1 
        5 15809 1 1 170 TYR HB2  H 29.961 -13.610 -40.076 1.00 . A A . 166 TYR HB2  1 1 
        5 15810 1 1 170 TYR HB3  H 29.703 -13.503 -41.811 1.00 . A A . 166 TYR HB3  1 1 
        5 15811 1 1 170 TYR HD1  H 27.508 -12.782 -42.692 1.00 . A A . 166 TYR HD1  1 1 
        5 15812 1 1 170 TYR HD2  H 28.334 -12.811 -38.517 1.00 . A A . 166 TYR HD2  1 1 
        5 15813 1 1 170 TYR HE1  H 25.567 -11.325 -42.301 1.00 . A A . 166 TYR HE1  1 1 
        5 15814 1 1 170 TYR HE2  H 26.391 -11.364 -38.112 1.00 . A A . 166 TYR HE2  1 1 
        5 15815 1 1 170 TYR HH   H 25.020  -9.719 -39.392 1.00 . A A . 166 TYR HH   1 1 
        5 15816 1 1 170 TYR N    N 28.277 -15.674 -42.153 1.00 . A A . 166 TYR N    1 1 
        5 15817 1 1 170 TYR O    O 26.867 -15.494 -39.723 1.00 . A A . 166 TYR O    1 1 
        5 15818 1 1 170 TYR OH   O 24.768 -10.448 -39.968 1.00 . A A . 166 TYR OH   1 1 
        5 15819 1 1 171 VAL C    C 28.508 -16.076 -36.371 1.00 . A A . 167 VAL C    1 1 
        5 15820 1 1 171 VAL CA   C 28.005 -16.825 -37.593 1.00 . A A . 167 VAL CA   1 1 
        5 15821 1 1 171 VAL CB   C 28.208 -18.340 -37.394 1.00 . A A . 167 VAL CB   1 1 
        5 15822 1 1 171 VAL CG1  C 27.386 -18.849 -36.222 1.00 . A A . 167 VAL CG1  1 1 
        5 15823 1 1 171 VAL CG2  C 27.873 -19.098 -38.668 1.00 . A A . 167 VAL CG2  1 1 
        5 15824 1 1 171 VAL H    H 29.673 -16.510 -38.844 1.00 . A A . 167 VAL H    1 1 
        5 15825 1 1 171 VAL HA   H 26.950 -16.630 -37.723 1.00 . A A . 167 VAL HA   1 1 
        5 15826 1 1 171 VAL HB   H 29.246 -18.513 -37.170 1.00 . A A . 167 VAL HB   1 1 
        5 15827 1 1 171 VAL HG11 H 26.338 -18.674 -36.413 1.00 . A A . 167 VAL HG11 1 1 
        5 15828 1 1 171 VAL HG12 H 27.679 -18.328 -35.323 1.00 . A A . 167 VAL HG12 1 1 
        5 15829 1 1 171 VAL HG13 H 27.558 -19.907 -36.096 1.00 . A A . 167 VAL HG13 1 1 
        5 15830 1 1 171 VAL HG21 H 28.032 -20.154 -38.511 1.00 . A A . 167 VAL HG21 1 1 
        5 15831 1 1 171 VAL HG22 H 28.510 -18.753 -39.468 1.00 . A A . 167 VAL HG22 1 1 
        5 15832 1 1 171 VAL HG23 H 26.839 -18.924 -38.930 1.00 . A A . 167 VAL HG23 1 1 
        5 15833 1 1 171 VAL N    N 28.703 -16.352 -38.771 1.00 . A A . 167 VAL N    1 1 
        5 15834 1 1 171 VAL O    O 29.698 -16.125 -36.050 1.00 . A A . 167 VAL O    1 1 
        5 15835 1 1 172 ALA C    C 26.985 -14.693 -33.428 1.00 . A A . 168 ALA C    1 1 
        5 15836 1 1 172 ALA CA   C 27.991 -14.558 -34.562 1.00 . A A . 168 ALA CA   1 1 
        5 15837 1 1 172 ALA CB   C 28.120 -13.100 -34.983 1.00 . A A . 168 ALA CB   1 1 
        5 15838 1 1 172 ALA H    H 26.660 -15.419 -35.970 1.00 . A A . 168 ALA H    1 1 
        5 15839 1 1 172 ALA HA   H 28.959 -14.896 -34.219 1.00 . A A . 168 ALA HA   1 1 
        5 15840 1 1 172 ALA HB1  H 28.839 -13.020 -35.786 1.00 . A A . 168 ALA HB1  1 1 
        5 15841 1 1 172 ALA HB2  H 28.454 -12.511 -34.142 1.00 . A A . 168 ALA HB2  1 1 
        5 15842 1 1 172 ALA HB3  H 27.161 -12.737 -35.320 1.00 . A A . 168 ALA HB3  1 1 
        5 15843 1 1 172 ALA N    N 27.609 -15.375 -35.700 1.00 . A A . 168 ALA N    1 1 
        5 15844 1 1 172 ALA O    O 25.959 -15.361 -33.572 1.00 . A A . 168 ALA O    1 1 
        5 15845 1 1 173 LYS C    C 25.484 -12.850 -31.199 1.00 . A A . 169 LYS C    1 1 
        5 15846 1 1 173 LYS CA   C 26.404 -14.062 -31.153 1.00 . A A . 169 LYS CA   1 1 
        5 15847 1 1 173 LYS CB   C 27.222 -14.048 -29.852 1.00 . A A . 169 LYS CB   1 1 
        5 15848 1 1 173 LYS CD   C 27.240 -13.523 -27.390 1.00 . A A . 169 LYS CD   1 1 
        5 15849 1 1 173 LYS CE   C 28.255 -14.594 -27.025 1.00 . A A . 169 LYS CE   1 1 
        5 15850 1 1 173 LYS CG   C 26.386 -13.928 -28.584 1.00 . A A . 169 LYS CG   1 1 
        5 15851 1 1 173 LYS H    H 28.136 -13.555 -32.255 1.00 . A A . 169 LYS H    1 1 
        5 15852 1 1 173 LYS HA   H 25.807 -14.961 -31.188 1.00 . A A . 169 LYS HA   1 1 
        5 15853 1 1 173 LYS HB2  H 27.792 -14.964 -29.794 1.00 . A A . 169 LYS HB2  1 1 
        5 15854 1 1 173 LYS HB3  H 27.909 -13.214 -29.885 1.00 . A A . 169 LYS HB3  1 1 
        5 15855 1 1 173 LYS HD2  H 27.768 -12.613 -27.632 1.00 . A A . 169 LYS HD2  1 1 
        5 15856 1 1 173 LYS HD3  H 26.594 -13.349 -26.541 1.00 . A A . 169 LYS HD3  1 1 
        5 15857 1 1 173 LYS HE2  H 28.659 -15.010 -27.935 1.00 . A A . 169 LYS HE2  1 1 
        5 15858 1 1 173 LYS HE3  H 29.051 -14.139 -26.455 1.00 . A A . 169 LYS HE3  1 1 
        5 15859 1 1 173 LYS HG2  H 25.621 -13.180 -28.737 1.00 . A A . 169 LYS HG2  1 1 
        5 15860 1 1 173 LYS HG3  H 25.923 -14.882 -28.379 1.00 . A A . 169 LYS HG3  1 1 
        5 15861 1 1 173 LYS HZ1  H 28.287 -16.517 -26.203 1.00 . A A . 169 LYS HZ1  1 1 
        5 15862 1 1 173 LYS HZ2  H 26.736 -15.977 -26.621 1.00 . A A . 169 LYS HZ2  1 1 
        5 15863 1 1 173 LYS HZ3  H 27.500 -15.366 -25.239 1.00 . A A . 169 LYS HZ3  1 1 
        5 15864 1 1 173 LYS N    N 27.287 -14.058 -32.306 1.00 . A A . 169 LYS N    1 1 
        5 15865 1 1 173 LYS NZ   N 27.650 -15.688 -26.221 1.00 . A A . 169 LYS NZ   1 1 
        5 15866 1 1 173 LYS O    O 25.833 -11.780 -30.700 1.00 . A A . 169 LYS O    1 1 
        5 15867 1 1 174 ASP C    C 22.798 -11.814 -30.407 1.00 . A A . 170 ASP C    1 1 
        5 15868 1 1 174 ASP CA   C 23.328 -11.950 -31.825 1.00 . A A . 170 ASP CA   1 1 
        5 15869 1 1 174 ASP CB   C 22.177 -12.260 -32.788 1.00 . A A . 170 ASP CB   1 1 
        5 15870 1 1 174 ASP CG   C 22.579 -12.141 -34.248 1.00 . A A . 170 ASP CG   1 1 
        5 15871 1 1 174 ASP H    H 24.176 -13.817 -32.361 1.00 . A A . 170 ASP H    1 1 
        5 15872 1 1 174 ASP HA   H 23.797 -11.021 -32.116 1.00 . A A . 170 ASP HA   1 1 
        5 15873 1 1 174 ASP HB2  H 21.832 -13.268 -32.611 1.00 . A A . 170 ASP HB2  1 1 
        5 15874 1 1 174 ASP HB3  H 21.367 -11.571 -32.599 1.00 . A A . 170 ASP HB3  1 1 
        5 15875 1 1 174 ASP N    N 24.341 -12.995 -31.850 1.00 . A A . 170 ASP N    1 1 
        5 15876 1 1 174 ASP O    O 22.309 -12.785 -29.842 1.00 . A A . 170 ASP O    1 1 
        5 15877 1 1 174 ASP OD1  O 22.514 -11.019 -34.797 1.00 . A A . 170 ASP OD1  1 1 
        5 15878 1 1 174 ASP OD2  O 22.951 -13.169 -34.855 1.00 . A A . 170 ASP OD2  1 1 
        5 15879 1 1 175 PRO C    C 21.145 -10.871 -28.031 1.00 . A A . 171 PRO C    1 1 
        5 15880 1 1 175 PRO CA   C 22.540 -10.370 -28.408 1.00 . A A . 171 PRO CA   1 1 
        5 15881 1 1 175 PRO CB   C 22.607  -8.848 -28.287 1.00 . A A . 171 PRO CB   1 1 
        5 15882 1 1 175 PRO CD   C 23.396  -9.390 -30.471 1.00 . A A . 171 PRO CD   1 1 
        5 15883 1 1 175 PRO CG   C 23.585  -8.433 -29.329 1.00 . A A . 171 PRO CG   1 1 
        5 15884 1 1 175 PRO HA   H 23.264 -10.812 -27.741 1.00 . A A . 171 PRO HA   1 1 
        5 15885 1 1 175 PRO HB2  H 21.630  -8.425 -28.468 1.00 . A A . 171 PRO HB2  1 1 
        5 15886 1 1 175 PRO HB3  H 22.947  -8.577 -27.297 1.00 . A A . 171 PRO HB3  1 1 
        5 15887 1 1 175 PRO HD2  H 22.666  -9.005 -31.169 1.00 . A A . 171 PRO HD2  1 1 
        5 15888 1 1 175 PRO HD3  H 24.336  -9.573 -30.970 1.00 . A A . 171 PRO HD3  1 1 
        5 15889 1 1 175 PRO HG2  H 23.376  -7.422 -29.648 1.00 . A A . 171 PRO HG2  1 1 
        5 15890 1 1 175 PRO HG3  H 24.589  -8.505 -28.941 1.00 . A A . 171 PRO HG3  1 1 
        5 15891 1 1 175 PRO N    N 22.901 -10.613 -29.815 1.00 . A A . 171 PRO N    1 1 
        5 15892 1 1 175 PRO O    O 20.908 -11.263 -26.888 1.00 . A A . 171 PRO O    1 1 
        5 15893 1 1 176 VAL C    C 18.802 -12.837 -28.596 1.00 . A A . 172 VAL C    1 1 
        5 15894 1 1 176 VAL CA   C 18.861 -11.313 -28.736 1.00 . A A . 172 VAL CA   1 1 
        5 15895 1 1 176 VAL CB   C 17.910 -10.858 -29.865 1.00 . A A . 172 VAL CB   1 1 
        5 15896 1 1 176 VAL CG1  C 16.473 -11.257 -29.566 1.00 . A A . 172 VAL CG1  1 1 
        5 15897 1 1 176 VAL CG2  C 18.015  -9.356 -30.072 1.00 . A A . 172 VAL CG2  1 1 
        5 15898 1 1 176 VAL H    H 20.474 -10.548 -29.882 1.00 . A A . 172 VAL H    1 1 
        5 15899 1 1 176 VAL HA   H 18.528 -10.863 -27.811 1.00 . A A . 172 VAL HA   1 1 
        5 15900 1 1 176 VAL HB   H 18.211 -11.346 -30.780 1.00 . A A . 172 VAL HB   1 1 
        5 15901 1 1 176 VAL HG11 H 16.149 -10.777 -28.656 1.00 . A A . 172 VAL HG11 1 1 
        5 15902 1 1 176 VAL HG12 H 16.417 -12.329 -29.448 1.00 . A A . 172 VAL HG12 1 1 
        5 15903 1 1 176 VAL HG13 H 15.837 -10.951 -30.383 1.00 . A A . 172 VAL HG13 1 1 
        5 15904 1 1 176 VAL HG21 H 17.369  -9.061 -30.887 1.00 . A A . 172 VAL HG21 1 1 
        5 15905 1 1 176 VAL HG22 H 19.035  -9.095 -30.307 1.00 . A A . 172 VAL HG22 1 1 
        5 15906 1 1 176 VAL HG23 H 17.711  -8.845 -29.170 1.00 . A A . 172 VAL HG23 1 1 
        5 15907 1 1 176 VAL N    N 20.227 -10.863 -28.987 1.00 . A A . 172 VAL N    1 1 
        5 15908 1 1 176 VAL O    O 17.960 -13.380 -27.881 1.00 . A A . 172 VAL O    1 1 
        5 15909 1 1 177 ASN C    C 21.048 -15.470 -28.643 1.00 . A A . 173 ASN C    1 1 
        5 15910 1 1 177 ASN CA   C 19.750 -14.971 -29.263 1.00 . A A . 173 ASN CA   1 1 
        5 15911 1 1 177 ASN CB   C 19.622 -15.496 -30.698 1.00 . A A . 173 ASN CB   1 1 
        5 15912 1 1 177 ASN CG   C 18.311 -15.104 -31.356 1.00 . A A . 173 ASN CG   1 1 
        5 15913 1 1 177 ASN H    H 20.432 -13.027 -29.730 1.00 . A A . 173 ASN H    1 1 
        5 15914 1 1 177 ASN HA   H 18.915 -15.329 -28.676 1.00 . A A . 173 ASN HA   1 1 
        5 15915 1 1 177 ASN HB2  H 20.432 -15.096 -31.290 1.00 . A A . 173 ASN HB2  1 1 
        5 15916 1 1 177 ASN HB3  H 19.690 -16.574 -30.687 1.00 . A A . 173 ASN HB3  1 1 
        5 15917 1 1 177 ASN HD21 H 17.474 -16.817 -30.793 1.00 . A A . 173 ASN HD21 1 1 
        5 15918 1 1 177 ASN HD22 H 16.460 -15.745 -31.692 1.00 . A A . 173 ASN HD22 1 1 
        5 15919 1 1 177 ASN N    N 19.724 -13.517 -29.255 1.00 . A A . 173 ASN N    1 1 
        5 15920 1 1 177 ASN ND2  N 17.317 -15.974 -31.270 1.00 . A A . 173 ASN ND2  1 1 
        5 15921 1 1 177 ASN O    O 21.733 -14.730 -27.937 1.00 . A A . 173 ASN O    1 1 
        5 15922 1 1 177 ASN OD1  O 18.198 -14.030 -31.950 1.00 . A A . 173 ASN OD1  1 1 
        5 15923 1 1 178 GLN C    C 23.688 -17.080 -29.549 1.00 . A A . 174 GLN C    1 1 
        5 15924 1 1 178 GLN CA   C 22.656 -17.273 -28.448 1.00 . A A . 174 GLN CA   1 1 
        5 15925 1 1 178 GLN CB   C 22.531 -18.757 -28.081 1.00 . A A . 174 GLN CB   1 1 
        5 15926 1 1 178 GLN CD   C 20.531 -18.423 -26.541 1.00 . A A . 174 GLN CD   1 1 
        5 15927 1 1 178 GLN CG   C 21.920 -19.015 -26.706 1.00 . A A . 174 GLN CG   1 1 
        5 15928 1 1 178 GLN H    H 20.751 -17.305 -29.366 1.00 . A A . 174 GLN H    1 1 
        5 15929 1 1 178 GLN HA   H 22.969 -16.718 -27.576 1.00 . A A . 174 GLN HA   1 1 
        5 15930 1 1 178 GLN HB2  H 21.913 -19.246 -28.820 1.00 . A A . 174 GLN HB2  1 1 
        5 15931 1 1 178 GLN HB3  H 23.515 -19.201 -28.100 1.00 . A A . 174 GLN HB3  1 1 
        5 15932 1 1 178 GLN HE21 H 21.296 -16.770 -25.739 1.00 . A A . 174 GLN HE21 1 1 
        5 15933 1 1 178 GLN HE22 H 19.569 -16.800 -25.906 1.00 . A A . 174 GLN HE22 1 1 
        5 15934 1 1 178 GLN HG2  H 21.856 -20.083 -26.552 1.00 . A A . 174 GLN HG2  1 1 
        5 15935 1 1 178 GLN HG3  H 22.568 -18.586 -25.956 1.00 . A A . 174 GLN HG3  1 1 
        5 15936 1 1 178 GLN N    N 21.378 -16.730 -28.884 1.00 . A A . 174 GLN N    1 1 
        5 15937 1 1 178 GLN NE2  N 20.458 -17.216 -26.005 1.00 . A A . 174 GLN NE2  1 1 
        5 15938 1 1 178 GLN O    O 24.659 -16.347 -29.381 1.00 . A A . 174 GLN O    1 1 
        5 15939 1 1 178 GLN OE1  O 19.529 -19.056 -26.872 1.00 . A A . 174 GLN OE1  1 1 
        5 15940 1 1 179 ARG C    C 23.418 -17.827 -33.096 1.00 . A A . 175 ARG C    1 1 
        5 15941 1 1 179 ARG CA   C 24.272 -17.565 -31.870 1.00 . A A . 175 ARG CA   1 1 
        5 15942 1 1 179 ARG CB   C 25.479 -18.503 -31.868 1.00 . A A . 175 ARG CB   1 1 
        5 15943 1 1 179 ARG CD   C 27.675 -19.099 -30.821 1.00 . A A . 175 ARG CD   1 1 
        5 15944 1 1 179 ARG CG   C 26.619 -18.026 -30.994 1.00 . A A . 175 ARG CG   1 1 
        5 15945 1 1 179 ARG CZ   C 26.986 -20.326 -28.793 1.00 . A A . 175 ARG CZ   1 1 
        5 15946 1 1 179 ARG H    H 22.733 -18.398 -30.699 1.00 . A A . 175 ARG H    1 1 
        5 15947 1 1 179 ARG HA   H 24.614 -16.540 -31.891 1.00 . A A . 175 ARG HA   1 1 
        5 15948 1 1 179 ARG HB2  H 25.163 -19.472 -31.513 1.00 . A A . 175 ARG HB2  1 1 
        5 15949 1 1 179 ARG HB3  H 25.845 -18.602 -32.879 1.00 . A A . 175 ARG HB3  1 1 
        5 15950 1 1 179 ARG HD2  H 28.021 -19.404 -31.797 1.00 . A A . 175 ARG HD2  1 1 
        5 15951 1 1 179 ARG HD3  H 28.500 -18.687 -30.260 1.00 . A A . 175 ARG HD3  1 1 
        5 15952 1 1 179 ARG HE   H 27.007 -21.084 -30.653 1.00 . A A . 175 ARG HE   1 1 
        5 15953 1 1 179 ARG HG2  H 27.072 -17.160 -31.452 1.00 . A A . 175 ARG HG2  1 1 
        5 15954 1 1 179 ARG HG3  H 26.228 -17.759 -30.022 1.00 . A A . 175 ARG HG3  1 1 
        5 15955 1 1 179 ARG HH11 H 27.309 -18.353 -28.503 1.00 . A A . 175 ARG HH11 1 1 
        5 15956 1 1 179 ARG HH12 H 26.970 -19.261 -27.071 1.00 . A A . 175 ARG HH12 1 1 
        5 15957 1 1 179 ARG HH21 H 26.526 -22.298 -28.735 1.00 . A A . 175 ARG HH21 1 1 
        5 15958 1 1 179 ARG HH22 H 26.628 -21.505 -27.191 1.00 . A A . 175 ARG HH22 1 1 
        5 15959 1 1 179 ARG N    N 23.464 -17.747 -30.672 1.00 . A A . 175 ARG N    1 1 
        5 15960 1 1 179 ARG NE   N 27.162 -20.274 -30.116 1.00 . A A . 175 ARG NE   1 1 
        5 15961 1 1 179 ARG NH1  N 27.094 -19.224 -28.065 1.00 . A A . 175 ARG NH1  1 1 
        5 15962 1 1 179 ARG NH2  N 26.663 -21.466 -28.199 1.00 . A A . 175 ARG NH2  1 1 
        5 15963 1 1 179 ARG O    O 22.446 -18.583 -33.030 1.00 . A A . 175 ARG O    1 1 
        5 15964 1 1 180 ALA C    C 23.942 -17.332 -36.642 1.00 . A A . 176 ALA C    1 1 
        5 15965 1 1 180 ALA CA   C 23.023 -17.390 -35.434 1.00 . A A . 176 ALA CA   1 1 
        5 15966 1 1 180 ALA CB   C 21.918 -16.353 -35.552 1.00 . A A . 176 ALA CB   1 1 
        5 15967 1 1 180 ALA H    H 24.537 -16.590 -34.194 1.00 . A A . 176 ALA H    1 1 
        5 15968 1 1 180 ALA HA   H 22.562 -18.367 -35.393 1.00 . A A . 176 ALA HA   1 1 
        5 15969 1 1 180 ALA HB1  H 21.356 -16.528 -36.456 1.00 . A A . 176 ALA HB1  1 1 
        5 15970 1 1 180 ALA HB2  H 22.353 -15.365 -35.583 1.00 . A A . 176 ALA HB2  1 1 
        5 15971 1 1 180 ALA HB3  H 21.262 -16.431 -34.697 1.00 . A A . 176 ALA HB3  1 1 
        5 15972 1 1 180 ALA N    N 23.765 -17.200 -34.204 1.00 . A A . 176 ALA N    1 1 
        5 15973 1 1 180 ALA O    O 24.862 -16.508 -36.704 1.00 . A A . 176 ALA O    1 1 
        5 15974 1 1 181 CYS C    C 23.697 -17.434 -39.880 1.00 . A A . 177 CYS C    1 1 
        5 15975 1 1 181 CYS CA   C 24.437 -18.251 -38.831 1.00 . A A . 177 CYS CA   1 1 
        5 15976 1 1 181 CYS CB   C 24.606 -19.694 -39.315 1.00 . A A . 177 CYS CB   1 1 
        5 15977 1 1 181 CYS H    H 22.977 -18.880 -37.447 1.00 . A A . 177 CYS H    1 1 
        5 15978 1 1 181 CYS HA   H 25.408 -17.812 -38.656 1.00 . A A . 177 CYS HA   1 1 
        5 15979 1 1 181 CYS HB2  H 23.731 -19.988 -39.870 1.00 . A A . 177 CYS HB2  1 1 
        5 15980 1 1 181 CYS HB3  H 25.473 -19.743 -39.959 1.00 . A A . 177 CYS HB3  1 1 
        5 15981 1 1 181 CYS HG   H 24.432 -22.081 -38.439 1.00 . A A . 177 CYS HG   1 1 
        5 15982 1 1 181 CYS N    N 23.693 -18.220 -37.589 1.00 . A A . 177 CYS N    1 1 
        5 15983 1 1 181 CYS O    O 22.580 -17.774 -40.267 1.00 . A A . 177 CYS O    1 1 
        5 15984 1 1 181 CYS SG   S 24.848 -20.903 -37.994 1.00 . A A . 177 CYS SG   1 1 
        5 15985 1 1 182 HIS C    C 24.326 -15.681 -42.656 1.00 . A A . 178 HIS C    1 1 
        5 15986 1 1 182 HIS CA   C 23.691 -15.458 -41.292 1.00 . A A . 178 HIS CA   1 1 
        5 15987 1 1 182 HIS CB   C 23.866 -13.988 -40.881 1.00 . A A . 178 HIS CB   1 1 
        5 15988 1 1 182 HIS CD2  C 23.299 -14.239 -38.346 1.00 . A A . 178 HIS CD2  1 1 
        5 15989 1 1 182 HIS CE1  C 22.252 -12.340 -38.068 1.00 . A A . 178 HIS CE1  1 1 
        5 15990 1 1 182 HIS CG   C 23.276 -13.613 -39.547 1.00 . A A . 178 HIS CG   1 1 
        5 15991 1 1 182 HIS H    H 25.229 -16.160 -40.012 1.00 . A A . 178 HIS H    1 1 
        5 15992 1 1 182 HIS HA   H 22.639 -15.694 -41.349 1.00 . A A . 178 HIS HA   1 1 
        5 15993 1 1 182 HIS HB2  H 24.920 -13.762 -40.845 1.00 . A A . 178 HIS HB2  1 1 
        5 15994 1 1 182 HIS HB3  H 23.403 -13.363 -41.633 1.00 . A A . 178 HIS HB3  1 1 
        5 15995 1 1 182 HIS HD1  H 22.433 -11.739 -40.012 1.00 . A A . 178 HIS HD1  1 1 
        5 15996 1 1 182 HIS HD2  H 23.736 -15.207 -38.139 1.00 . A A . 178 HIS HD2  1 1 
        5 15997 1 1 182 HIS HE1  H 21.721 -11.514 -37.617 1.00 . A A . 178 HIS HE1  1 1 
        5 15998 1 1 182 HIS HE2  H 22.741 -13.498 -36.450 1.00 . A A . 178 HIS HE2  1 1 
        5 15999 1 1 182 HIS N    N 24.313 -16.352 -40.323 1.00 . A A . 178 HIS N    1 1 
        5 16000 1 1 182 HIS ND1  N 22.608 -12.426 -39.335 1.00 . A A . 178 HIS ND1  1 1 
        5 16001 1 1 182 HIS NE2  N 22.658 -13.425 -37.441 1.00 . A A . 178 HIS NE2  1 1 
        5 16002 1 1 182 HIS O    O 25.544 -15.568 -42.798 1.00 . A A . 178 HIS O    1 1 
        5 16003 1 1 183 ILE C    C 23.969 -15.083 -45.892 1.00 . A A . 179 ILE C    1 1 
        5 16004 1 1 183 ILE CA   C 24.048 -16.312 -44.975 1.00 . A A . 179 ILE CA   1 1 
        5 16005 1 1 183 ILE CB   C 23.323 -17.519 -45.636 1.00 . A A . 179 ILE CB   1 1 
        5 16006 1 1 183 ILE CD1  C 22.071 -18.681 -43.729 1.00 . A A . 179 ILE CD1  1 1 
        5 16007 1 1 183 ILE CG1  C 23.246 -18.719 -44.682 1.00 . A A . 179 ILE CG1  1 1 
        5 16008 1 1 183 ILE CG2  C 24.035 -17.945 -46.913 1.00 . A A . 179 ILE CG2  1 1 
        5 16009 1 1 183 ILE H    H 22.539 -16.019 -43.497 1.00 . A A . 179 ILE H    1 1 
        5 16010 1 1 183 ILE HA   H 25.089 -16.575 -44.848 1.00 . A A . 179 ILE HA   1 1 
        5 16011 1 1 183 ILE HB   H 22.321 -17.212 -45.898 1.00 . A A . 179 ILE HB   1 1 
        5 16012 1 1 183 ILE HD11 H 22.144 -17.803 -43.104 1.00 . A A . 179 ILE HD11 1 1 
        5 16013 1 1 183 ILE HD12 H 22.079 -19.566 -43.113 1.00 . A A . 179 ILE HD12 1 1 
        5 16014 1 1 183 ILE HD13 H 21.151 -18.642 -44.297 1.00 . A A . 179 ILE HD13 1 1 
        5 16015 1 1 183 ILE HG12 H 23.166 -19.626 -45.263 1.00 . A A . 179 ILE HG12 1 1 
        5 16016 1 1 183 ILE HG13 H 24.150 -18.758 -44.091 1.00 . A A . 179 ILE HG13 1 1 
        5 16017 1 1 183 ILE HG21 H 23.501 -18.769 -47.365 1.00 . A A . 179 ILE HG21 1 1 
        5 16018 1 1 183 ILE HG22 H 25.042 -18.261 -46.674 1.00 . A A . 179 ILE HG22 1 1 
        5 16019 1 1 183 ILE HG23 H 24.070 -17.116 -47.602 1.00 . A A . 179 ILE HG23 1 1 
        5 16020 1 1 183 ILE N    N 23.515 -15.999 -43.651 1.00 . A A . 179 ILE N    1 1 
        5 16021 1 1 183 ILE O    O 22.970 -14.360 -45.898 1.00 . A A . 179 ILE O    1 1 
        5 16022 1 1 184 LEU C    C 25.195 -14.121 -48.970 1.00 . A A . 180 LEU C    1 1 
        5 16023 1 1 184 LEU CA   C 25.163 -13.686 -47.512 1.00 . A A . 180 LEU CA   1 1 
        5 16024 1 1 184 LEU CB   C 26.450 -12.905 -47.219 1.00 . A A . 180 LEU CB   1 1 
        5 16025 1 1 184 LEU CD1  C 28.064 -11.885 -45.593 1.00 . A A . 180 LEU CD1  1 1 
        5 16026 1 1 184 LEU CD2  C 25.665 -12.142 -44.960 1.00 . A A . 180 LEU CD2  1 1 
        5 16027 1 1 184 LEU CG   C 26.816 -12.744 -45.743 1.00 . A A . 180 LEU CG   1 1 
        5 16028 1 1 184 LEU H    H 25.779 -15.484 -46.615 1.00 . A A . 180 LEU H    1 1 
        5 16029 1 1 184 LEU HA   H 24.310 -13.045 -47.345 1.00 . A A . 180 LEU HA   1 1 
        5 16030 1 1 184 LEU HB2  H 27.267 -13.409 -47.719 1.00 . A A . 180 LEU HB2  1 1 
        5 16031 1 1 184 LEU HB3  H 26.347 -11.919 -47.649 1.00 . A A . 180 LEU HB3  1 1 
        5 16032 1 1 184 LEU HD11 H 28.868 -12.307 -46.178 1.00 . A A . 180 LEU HD11 1 1 
        5 16033 1 1 184 LEU HD12 H 28.354 -11.852 -44.553 1.00 . A A . 180 LEU HD12 1 1 
        5 16034 1 1 184 LEU HD13 H 27.855 -10.883 -45.938 1.00 . A A . 180 LEU HD13 1 1 
        5 16035 1 1 184 LEU HD21 H 24.804 -12.791 -45.032 1.00 . A A . 180 LEU HD21 1 1 
        5 16036 1 1 184 LEU HD22 H 25.422 -11.171 -45.364 1.00 . A A . 180 LEU HD22 1 1 
        5 16037 1 1 184 LEU HD23 H 25.952 -12.041 -43.925 1.00 . A A . 180 LEU HD23 1 1 
        5 16038 1 1 184 LEU HG   H 27.031 -13.717 -45.330 1.00 . A A . 180 LEU HG   1 1 
        5 16039 1 1 184 LEU N    N 25.044 -14.846 -46.640 1.00 . A A . 180 LEU N    1 1 
        5 16040 1 1 184 LEU O    O 25.967 -15.007 -49.352 1.00 . A A . 180 LEU O    1 1 
        5 16041 1 1 185 GLU C    C 24.986 -12.582 -51.931 1.00 . A A . 181 GLU C    1 1 
        5 16042 1 1 185 GLU CA   C 24.317 -13.740 -51.193 1.00 . A A . 181 GLU CA   1 1 
        5 16043 1 1 185 GLU CB   C 22.843 -13.917 -51.604 1.00 . A A . 181 GLU CB   1 1 
        5 16044 1 1 185 GLU CD   C 22.854 -13.921 -54.134 1.00 . A A . 181 GLU CD   1 1 
        5 16045 1 1 185 GLU CG   C 22.611 -14.721 -52.877 1.00 . A A . 181 GLU CG   1 1 
        5 16046 1 1 185 GLU H    H 23.769 -12.809 -49.391 1.00 . A A . 181 GLU H    1 1 
        5 16047 1 1 185 GLU HA   H 24.863 -14.643 -51.391 1.00 . A A . 181 GLU HA   1 1 
        5 16048 1 1 185 GLU HB2  H 22.320 -14.412 -50.801 1.00 . A A . 181 GLU HB2  1 1 
        5 16049 1 1 185 GLU HB3  H 22.410 -12.937 -51.746 1.00 . A A . 181 GLU HB3  1 1 
        5 16050 1 1 185 GLU HG2  H 23.278 -15.569 -52.877 1.00 . A A . 181 GLU HG2  1 1 
        5 16051 1 1 185 GLU HG3  H 21.588 -15.070 -52.883 1.00 . A A . 181 GLU HG3  1 1 
        5 16052 1 1 185 GLU N    N 24.372 -13.481 -49.771 1.00 . A A . 181 GLU N    1 1 
        5 16053 1 1 185 GLU O    O 25.165 -11.507 -51.354 1.00 . A A . 181 GLU O    1 1 
        5 16054 1 1 185 GLU OE1  O 22.131 -12.927 -54.362 1.00 . A A . 181 GLU OE1  1 1 
        5 16055 1 1 185 GLU OE2  O 23.783 -14.271 -54.889 1.00 . A A . 181 GLU OE2  1 1 
        5 16056 1 1 186 CYS C    C 27.365 -11.374 -53.317 1.00 . A A . 182 CYS C    1 1 
        5 16057 1 1 186 CYS CA   C 26.072 -11.830 -53.999 1.00 . A A . 182 CYS CA   1 1 
        5 16058 1 1 186 CYS CB   C 25.163 -10.628 -54.295 1.00 . A A . 182 CYS CB   1 1 
        5 16059 1 1 186 CYS H    H 25.145 -13.684 -53.591 1.00 . A A . 182 CYS H    1 1 
        5 16060 1 1 186 CYS HA   H 26.328 -12.306 -54.934 1.00 . A A . 182 CYS HA   1 1 
        5 16061 1 1 186 CYS HB2  H 24.286 -10.972 -54.821 1.00 . A A . 182 CYS HB2  1 1 
        5 16062 1 1 186 CYS HB3  H 24.861 -10.178 -53.360 1.00 . A A . 182 CYS HB3  1 1 
        5 16063 1 1 186 CYS HG   H 26.987  -8.884 -54.634 1.00 . A A . 182 CYS HG   1 1 
        5 16064 1 1 186 CYS N    N 25.366 -12.816 -53.185 1.00 . A A . 182 CYS N    1 1 
        5 16065 1 1 186 CYS O    O 27.527 -10.196 -53.000 1.00 . A A . 182 CYS O    1 1 
        5 16066 1 1 186 CYS SG   S 25.933  -9.336 -55.304 1.00 . A A . 182 CYS SG   1 1 
        5 16067 1 1 187 PRO C    C 30.490 -11.118 -53.272 1.00 . A A . 183 PRO C    1 1 
        5 16068 1 1 187 PRO CA   C 29.567 -11.969 -52.413 1.00 . A A . 183 PRO CA   1 1 
        5 16069 1 1 187 PRO CB   C 30.190 -13.334 -52.135 1.00 . A A . 183 PRO CB   1 1 
        5 16070 1 1 187 PRO CD   C 28.233 -13.733 -53.421 1.00 . A A . 183 PRO CD   1 1 
        5 16071 1 1 187 PRO CG   C 29.635 -14.218 -53.193 1.00 . A A . 183 PRO CG   1 1 
        5 16072 1 1 187 PRO HA   H 29.387 -11.461 -51.478 1.00 . A A . 183 PRO HA   1 1 
        5 16073 1 1 187 PRO HB2  H 31.268 -13.264 -52.189 1.00 . A A . 183 PRO HB2  1 1 
        5 16074 1 1 187 PRO HB3  H 29.897 -13.667 -51.153 1.00 . A A . 183 PRO HB3  1 1 
        5 16075 1 1 187 PRO HD2  H 27.943 -13.874 -54.452 1.00 . A A . 183 PRO HD2  1 1 
        5 16076 1 1 187 PRO HD3  H 27.550 -14.244 -52.757 1.00 . A A . 183 PRO HD3  1 1 
        5 16077 1 1 187 PRO HG2  H 30.219 -14.120 -54.097 1.00 . A A . 183 PRO HG2  1 1 
        5 16078 1 1 187 PRO HG3  H 29.630 -15.243 -52.855 1.00 . A A . 183 PRO HG3  1 1 
        5 16079 1 1 187 PRO N    N 28.312 -12.300 -53.080 1.00 . A A . 183 PRO N    1 1 
        5 16080 1 1 187 PRO O    O 31.113 -10.179 -52.777 1.00 . A A . 183 PRO O    1 1 
        5 16081 1 1 188 GLU C    C 32.891 -10.751 -55.089 1.00 . A A . 184 GLU C    1 1 
        5 16082 1 1 188 GLU CA   C 31.416 -10.726 -55.505 1.00 . A A . 184 GLU CA   1 1 
        5 16083 1 1 188 GLU CB   C 30.913  -9.282 -55.610 1.00 . A A . 184 GLU CB   1 1 
        5 16084 1 1 188 GLU CD   C 30.436  -9.408 -58.070 1.00 . A A . 184 GLU CD   1 1 
        5 16085 1 1 188 GLU CG   C 31.150  -8.654 -56.971 1.00 . A A . 184 GLU CG   1 1 
        5 16086 1 1 188 GLU H    H 30.113 -12.263 -54.860 1.00 . A A . 184 GLU H    1 1 
        5 16087 1 1 188 GLU HA   H 31.318 -11.204 -56.469 1.00 . A A . 184 GLU HA   1 1 
        5 16088 1 1 188 GLU HB2  H 29.852  -9.265 -55.409 1.00 . A A . 184 GLU HB2  1 1 
        5 16089 1 1 188 GLU HB3  H 31.420  -8.682 -54.868 1.00 . A A . 184 GLU HB3  1 1 
        5 16090 1 1 188 GLU HG2  H 30.787  -7.638 -56.953 1.00 . A A . 184 GLU HG2  1 1 
        5 16091 1 1 188 GLU HG3  H 32.211  -8.658 -57.178 1.00 . A A . 184 GLU HG3  1 1 
        5 16092 1 1 188 GLU N    N 30.598 -11.472 -54.550 1.00 . A A . 184 GLU N    1 1 
        5 16093 1 1 188 GLU O    O 33.688  -9.910 -55.514 1.00 . A A . 184 GLU O    1 1 
        5 16094 1 1 188 GLU OE1  O 29.204  -9.249 -58.206 1.00 . A A . 184 GLU OE1  1 1 
        5 16095 1 1 188 GLU OE2  O 31.094 -10.181 -58.792 1.00 . A A . 184 GLU OE2  1 1 
        5 16096 1 1 189 GLY C    C 34.699 -11.582 -52.289 1.00 . A A . 185 GLY C    1 1 
        5 16097 1 1 189 GLY CA   C 34.603 -11.837 -53.777 1.00 . A A . 185 GLY CA   1 1 
        5 16098 1 1 189 GLY H    H 32.584 -12.408 -54.015 1.00 . A A . 185 GLY H    1 1 
        5 16099 1 1 189 GLY HA2  H 34.981 -12.830 -53.984 1.00 . A A . 185 GLY HA2  1 1 
        5 16100 1 1 189 GLY HA3  H 35.216 -11.114 -54.293 1.00 . A A . 185 GLY HA3  1 1 
        5 16101 1 1 189 GLY N    N 33.247 -11.735 -54.272 1.00 . A A . 185 GLY N    1 1 
        5 16102 1 1 189 GLY O    O 35.745 -11.820 -51.685 1.00 . A A . 185 GLY O    1 1 
        5 16103 1 1 190 LEU C    C 34.000 -11.989 -49.429 1.00 . A A . 186 LEU C    1 1 
        5 16104 1 1 190 LEU CA   C 33.580 -10.788 -50.261 1.00 . A A . 186 LEU CA   1 1 
        5 16105 1 1 190 LEU CB   C 32.189 -10.291 -49.816 1.00 . A A . 186 LEU CB   1 1 
        5 16106 1 1 190 LEU CD1  C 31.465 -11.529 -47.730 1.00 . A A . 186 LEU CD1  1 1 
        5 16107 1 1 190 LEU CD2  C 29.794 -10.930 -49.451 1.00 . A A . 186 LEU CD2  1 1 
        5 16108 1 1 190 LEU CG   C 31.231 -11.339 -49.221 1.00 . A A . 186 LEU CG   1 1 
        5 16109 1 1 190 LEU H    H 32.789 -10.958 -52.226 1.00 . A A . 186 LEU H    1 1 
        5 16110 1 1 190 LEU HA   H 34.296  -9.995 -50.097 1.00 . A A . 186 LEU HA   1 1 
        5 16111 1 1 190 LEU HB2  H 32.331  -9.516 -49.076 1.00 . A A . 186 LEU HB2  1 1 
        5 16112 1 1 190 LEU HB3  H 31.710  -9.850 -50.676 1.00 . A A . 186 LEU HB3  1 1 
        5 16113 1 1 190 LEU HD11 H 32.481 -11.853 -47.566 1.00 . A A . 186 LEU HD11 1 1 
        5 16114 1 1 190 LEU HD12 H 30.783 -12.275 -47.352 1.00 . A A . 186 LEU HD12 1 1 
        5 16115 1 1 190 LEU HD13 H 31.297 -10.593 -47.217 1.00 . A A . 186 LEU HD13 1 1 
        5 16116 1 1 190 LEU HD21 H 29.629  -9.964 -49.008 1.00 . A A . 186 LEU HD21 1 1 
        5 16117 1 1 190 LEU HD22 H 29.136 -11.654 -48.995 1.00 . A A . 186 LEU HD22 1 1 
        5 16118 1 1 190 LEU HD23 H 29.601 -10.879 -50.512 1.00 . A A . 186 LEU HD23 1 1 
        5 16119 1 1 190 LEU HG   H 31.392 -12.288 -49.712 1.00 . A A . 186 LEU HG   1 1 
        5 16120 1 1 190 LEU N    N 33.600 -11.110 -51.689 1.00 . A A . 186 LEU N    1 1 
        5 16121 1 1 190 LEU O    O 34.548 -11.819 -48.357 1.00 . A A . 186 LEU O    1 1 
        5 16122 1 1 191 ALA C    C 35.504 -14.376 -48.672 1.00 . A A . 187 ALA C    1 1 
        5 16123 1 1 191 ALA CA   C 34.072 -14.415 -49.200 1.00 . A A . 187 ALA CA   1 1 
        5 16124 1 1 191 ALA CB   C 33.871 -15.630 -50.095 1.00 . A A . 187 ALA CB   1 1 
        5 16125 1 1 191 ALA H    H 33.316 -13.264 -50.812 1.00 . A A . 187 ALA H    1 1 
        5 16126 1 1 191 ALA HA   H 33.394 -14.499 -48.365 1.00 . A A . 187 ALA HA   1 1 
        5 16127 1 1 191 ALA HB1  H 32.854 -15.643 -50.462 1.00 . A A . 187 ALA HB1  1 1 
        5 16128 1 1 191 ALA HB2  H 34.061 -16.529 -49.528 1.00 . A A . 187 ALA HB2  1 1 
        5 16129 1 1 191 ALA HB3  H 34.554 -15.578 -50.930 1.00 . A A . 187 ALA HB3  1 1 
        5 16130 1 1 191 ALA N    N 33.741 -13.194 -49.930 1.00 . A A . 187 ALA N    1 1 
        5 16131 1 1 191 ALA O    O 35.743 -14.167 -47.476 1.00 . A A . 187 ALA O    1 1 
        5 16132 1 1 192 GLN C    C 38.302 -13.150 -48.760 1.00 . A A . 188 GLN C    1 1 
        5 16133 1 1 192 GLN CA   C 37.858 -14.536 -49.195 1.00 . A A . 188 GLN CA   1 1 
        5 16134 1 1 192 GLN CB   C 38.733 -15.017 -50.351 1.00 . A A . 188 GLN CB   1 1 
        5 16135 1 1 192 GLN CD   C 38.540 -14.894 -52.870 1.00 . A A . 188 GLN CD   1 1 
        5 16136 1 1 192 GLN CG   C 38.693 -14.120 -51.579 1.00 . A A . 188 GLN CG   1 1 
        5 16137 1 1 192 GLN H    H 36.216 -14.636 -50.513 1.00 . A A . 188 GLN H    1 1 
        5 16138 1 1 192 GLN HA   H 37.973 -15.216 -48.363 1.00 . A A . 188 GLN HA   1 1 
        5 16139 1 1 192 GLN HB2  H 39.757 -15.061 -50.003 1.00 . A A . 188 GLN HB2  1 1 
        5 16140 1 1 192 GLN HB3  H 38.416 -16.008 -50.641 1.00 . A A . 188 GLN HB3  1 1 
        5 16141 1 1 192 GLN HE21 H 37.255 -16.143 -52.006 1.00 . A A . 188 GLN HE21 1 1 
        5 16142 1 1 192 GLN HE22 H 37.604 -16.446 -53.675 1.00 . A A . 188 GLN HE22 1 1 
        5 16143 1 1 192 GLN HG2  H 37.857 -13.446 -51.487 1.00 . A A . 188 GLN HG2  1 1 
        5 16144 1 1 192 GLN HG3  H 39.611 -13.550 -51.624 1.00 . A A . 188 GLN HG3  1 1 
        5 16145 1 1 192 GLN N    N 36.458 -14.531 -49.573 1.00 . A A . 188 GLN N    1 1 
        5 16146 1 1 192 GLN NE2  N 37.719 -15.930 -52.846 1.00 . A A . 188 GLN NE2  1 1 
        5 16147 1 1 192 GLN O    O 39.191 -13.020 -47.928 1.00 . A A . 188 GLN O    1 1 
        5 16148 1 1 192 GLN OE1  O 39.118 -14.533 -53.897 1.00 . A A . 188 GLN OE1  1 1 
        5 16149 1 1 193 ASP C    C 37.823 -10.388 -47.584 1.00 . A A . 189 ASP C    1 1 
        5 16150 1 1 193 ASP CA   C 38.072 -10.748 -49.041 1.00 . A A . 189 ASP CA   1 1 
        5 16151 1 1 193 ASP CB   C 37.350  -9.764 -49.962 1.00 . A A . 189 ASP CB   1 1 
        5 16152 1 1 193 ASP CG   C 38.304  -8.763 -50.585 1.00 . A A . 189 ASP CG   1 1 
        5 16153 1 1 193 ASP H    H 36.909 -12.292 -49.917 1.00 . A A . 189 ASP H    1 1 
        5 16154 1 1 193 ASP HA   H 39.133 -10.684 -49.229 1.00 . A A . 189 ASP HA   1 1 
        5 16155 1 1 193 ASP HB2  H 36.859 -10.311 -50.753 1.00 . A A . 189 ASP HB2  1 1 
        5 16156 1 1 193 ASP HB3  H 36.612  -9.221 -49.389 1.00 . A A . 189 ASP HB3  1 1 
        5 16157 1 1 193 ASP N    N 37.665 -12.122 -49.312 1.00 . A A . 189 ASP N    1 1 
        5 16158 1 1 193 ASP O    O 38.741  -9.977 -46.887 1.00 . A A . 189 ASP O    1 1 
        5 16159 1 1 193 ASP OD1  O 38.849  -9.056 -51.672 1.00 . A A . 189 ASP OD1  1 1 
        5 16160 1 1 193 ASP OD2  O 38.529  -7.687 -49.994 1.00 . A A . 189 ASP OD2  1 1 
        5 16161 1 1 194 VAL C    C 37.059 -11.172 -44.790 1.00 . A A . 190 VAL C    1 1 
        5 16162 1 1 194 VAL CA   C 36.273 -10.264 -45.722 1.00 . A A . 190 VAL CA   1 1 
        5 16163 1 1 194 VAL CB   C 34.759 -10.369 -45.389 1.00 . A A . 190 VAL CB   1 1 
        5 16164 1 1 194 VAL CG1  C 33.937  -9.525 -46.349 1.00 . A A . 190 VAL CG1  1 1 
        5 16165 1 1 194 VAL CG2  C 34.275 -11.814 -45.383 1.00 . A A . 190 VAL CG2  1 1 
        5 16166 1 1 194 VAL H    H 35.884 -10.905 -47.707 1.00 . A A . 190 VAL H    1 1 
        5 16167 1 1 194 VAL HA   H 36.582  -9.244 -45.538 1.00 . A A . 190 VAL HA   1 1 
        5 16168 1 1 194 VAL HB   H 34.613  -9.969 -44.396 1.00 . A A . 190 VAL HB   1 1 
        5 16169 1 1 194 VAL HG11 H 34.048  -9.909 -47.355 1.00 . A A . 190 VAL HG11 1 1 
        5 16170 1 1 194 VAL HG12 H 34.282  -8.503 -46.316 1.00 . A A . 190 VAL HG12 1 1 
        5 16171 1 1 194 VAL HG13 H 32.896  -9.563 -46.065 1.00 . A A . 190 VAL HG13 1 1 
        5 16172 1 1 194 VAL HG21 H 34.417 -12.245 -46.363 1.00 . A A . 190 VAL HG21 1 1 
        5 16173 1 1 194 VAL HG22 H 33.227 -11.843 -45.125 1.00 . A A . 190 VAL HG22 1 1 
        5 16174 1 1 194 VAL HG23 H 34.841 -12.380 -44.657 1.00 . A A . 190 VAL HG23 1 1 
        5 16175 1 1 194 VAL N    N 36.589 -10.567 -47.112 1.00 . A A . 190 VAL N    1 1 
        5 16176 1 1 194 VAL O    O 37.569 -10.720 -43.774 1.00 . A A . 190 VAL O    1 1 
        5 16177 1 1 195 ILE C    C 39.385 -12.947 -44.188 1.00 . A A . 191 ILE C    1 1 
        5 16178 1 1 195 ILE CA   C 37.931 -13.391 -44.330 1.00 . A A . 191 ILE CA   1 1 
        5 16179 1 1 195 ILE CB   C 37.880 -14.819 -44.918 1.00 . A A . 191 ILE CB   1 1 
        5 16180 1 1 195 ILE CD1  C 35.882 -15.465 -43.462 1.00 . A A . 191 ILE CD1  1 1 
        5 16181 1 1 195 ILE CG1  C 36.452 -15.377 -44.863 1.00 . A A . 191 ILE CG1  1 1 
        5 16182 1 1 195 ILE CG2  C 38.834 -15.744 -44.173 1.00 . A A . 191 ILE CG2  1 1 
        5 16183 1 1 195 ILE H    H 36.768 -12.755 -45.994 1.00 . A A . 191 ILE H    1 1 
        5 16184 1 1 195 ILE HA   H 37.473 -13.409 -43.352 1.00 . A A . 191 ILE HA   1 1 
        5 16185 1 1 195 ILE HB   H 38.195 -14.762 -45.955 1.00 . A A . 191 ILE HB   1 1 
        5 16186 1 1 195 ILE HD11 H 35.839 -14.476 -43.029 1.00 . A A . 191 ILE HD11 1 1 
        5 16187 1 1 195 ILE HD12 H 36.515 -16.096 -42.855 1.00 . A A . 191 ILE HD12 1 1 
        5 16188 1 1 195 ILE HD13 H 34.888 -15.885 -43.503 1.00 . A A . 191 ILE HD13 1 1 
        5 16189 1 1 195 ILE HG12 H 35.802 -14.741 -45.442 1.00 . A A . 191 ILE HG12 1 1 
        5 16190 1 1 195 ILE HG13 H 36.447 -16.371 -45.286 1.00 . A A . 191 ILE HG13 1 1 
        5 16191 1 1 195 ILE HG21 H 39.843 -15.368 -44.259 1.00 . A A . 191 ILE HG21 1 1 
        5 16192 1 1 195 ILE HG22 H 38.782 -16.736 -44.598 1.00 . A A . 191 ILE HG22 1 1 
        5 16193 1 1 195 ILE HG23 H 38.552 -15.783 -43.128 1.00 . A A . 191 ILE HG23 1 1 
        5 16194 1 1 195 ILE N    N 37.188 -12.446 -45.155 1.00 . A A . 191 ILE N    1 1 
        5 16195 1 1 195 ILE O    O 39.927 -12.876 -43.081 1.00 . A A . 191 ILE O    1 1 
        5 16196 1 1 196 SER C    C 41.558 -10.830 -44.685 1.00 . A A . 192 SER C    1 1 
        5 16197 1 1 196 SER CA   C 41.380 -12.197 -45.348 1.00 . A A . 192 SER CA   1 1 
        5 16198 1 1 196 SER CB   C 41.871 -12.176 -46.796 1.00 . A A . 192 SER CB   1 1 
        5 16199 1 1 196 SER H    H 39.494 -12.669 -46.160 1.00 . A A . 192 SER H    1 1 
        5 16200 1 1 196 SER HA   H 41.957 -12.925 -44.797 1.00 . A A . 192 SER HA   1 1 
        5 16201 1 1 196 SER HB2  H 41.191 -11.586 -47.392 1.00 . A A . 192 SER HB2  1 1 
        5 16202 1 1 196 SER HB3  H 42.861 -11.752 -46.840 1.00 . A A . 192 SER HB3  1 1 
        5 16203 1 1 196 SER HG   H 41.047 -13.687 -47.733 1.00 . A A . 192 SER HG   1 1 
        5 16204 1 1 196 SER N    N 39.995 -12.623 -45.316 1.00 . A A . 192 SER N    1 1 
        5 16205 1 1 196 SER O    O 42.551 -10.598 -44.000 1.00 . A A . 192 SER O    1 1 
        5 16206 1 1 196 SER OG   O 41.905 -13.487 -47.336 1.00 . A A . 192 SER OG   1 1 
        5 16207 1 1 197 THR C    C 40.472  -8.681 -42.749 1.00 . A A . 193 THR C    1 1 
        5 16208 1 1 197 THR CA   C 40.628  -8.611 -44.270 1.00 . A A . 193 THR CA   1 1 
        5 16209 1 1 197 THR CB   C 39.534  -7.697 -44.859 1.00 . A A . 193 THR CB   1 1 
        5 16210 1 1 197 THR CG2  C 39.487  -6.357 -44.133 1.00 . A A . 193 THR CG2  1 1 
        5 16211 1 1 197 THR H    H 39.827 -10.172 -45.456 1.00 . A A . 193 THR H    1 1 
        5 16212 1 1 197 THR HA   H 41.589  -8.174 -44.499 1.00 . A A . 193 THR HA   1 1 
        5 16213 1 1 197 THR HB   H 38.575  -8.190 -44.747 1.00 . A A . 193 THR HB   1 1 
        5 16214 1 1 197 THR HG1  H 38.967  -7.593 -46.750 1.00 . A A . 193 THR HG1  1 1 
        5 16215 1 1 197 THR HG21 H 38.693  -5.750 -44.542 1.00 . A A . 193 THR HG21 1 1 
        5 16216 1 1 197 THR HG22 H 40.430  -5.846 -44.261 1.00 . A A . 193 THR HG22 1 1 
        5 16217 1 1 197 THR HG23 H 39.309  -6.524 -43.080 1.00 . A A . 193 THR HG23 1 1 
        5 16218 1 1 197 THR N    N 40.587  -9.938 -44.875 1.00 . A A . 193 THR N    1 1 
        5 16219 1 1 197 THR O    O 41.313  -8.165 -42.012 1.00 . A A . 193 THR O    1 1 
        5 16220 1 1 197 THR OG1  O 39.787  -7.475 -46.250 1.00 . A A . 193 THR OG1  1 1 
        5 16221 1 1 198 ILE C    C 40.323 -10.184 -40.195 1.00 . A A . 194 ILE C    1 1 
        5 16222 1 1 198 ILE CA   C 39.150  -9.463 -40.854 1.00 . A A . 194 ILE CA   1 1 
        5 16223 1 1 198 ILE CB   C 37.826 -10.223 -40.569 1.00 . A A . 194 ILE CB   1 1 
        5 16224 1 1 198 ILE CD1  C 35.413 -10.333 -41.411 1.00 . A A . 194 ILE CD1  1 1 
        5 16225 1 1 198 ILE CG1  C 36.645  -9.480 -41.202 1.00 . A A . 194 ILE CG1  1 1 
        5 16226 1 1 198 ILE CG2  C 37.610 -10.369 -39.068 1.00 . A A . 194 ILE CG2  1 1 
        5 16227 1 1 198 ILE H    H 38.761  -9.712 -42.927 1.00 . A A . 194 ILE H    1 1 
        5 16228 1 1 198 ILE HA   H 39.070  -8.469 -40.434 1.00 . A A . 194 ILE HA   1 1 
        5 16229 1 1 198 ILE HB   H 37.893 -11.210 -40.997 1.00 . A A . 194 ILE HB   1 1 
        5 16230 1 1 198 ILE HD11 H 34.619  -9.720 -41.816 1.00 . A A . 194 ILE HD11 1 1 
        5 16231 1 1 198 ILE HD12 H 35.102 -10.750 -40.466 1.00 . A A . 194 ILE HD12 1 1 
        5 16232 1 1 198 ILE HD13 H 35.639 -11.130 -42.103 1.00 . A A . 194 ILE HD13 1 1 
        5 16233 1 1 198 ILE HG12 H 36.362  -8.659 -40.559 1.00 . A A . 194 ILE HG12 1 1 
        5 16234 1 1 198 ILE HG13 H 36.947  -9.091 -42.162 1.00 . A A . 194 ILE HG13 1 1 
        5 16235 1 1 198 ILE HG21 H 36.671 -10.871 -38.886 1.00 . A A . 194 ILE HG21 1 1 
        5 16236 1 1 198 ILE HG22 H 37.588  -9.389 -38.612 1.00 . A A . 194 ILE HG22 1 1 
        5 16237 1 1 198 ILE HG23 H 38.416 -10.947 -38.642 1.00 . A A . 194 ILE HG23 1 1 
        5 16238 1 1 198 ILE N    N 39.399  -9.321 -42.287 1.00 . A A . 194 ILE N    1 1 
        5 16239 1 1 198 ILE O    O 40.750  -9.826 -39.096 1.00 . A A . 194 ILE O    1 1 
        5 16240 1 1 199 GLY C    C 43.247 -10.955 -40.340 1.00 . A A . 195 GLY C    1 1 
        5 16241 1 1 199 GLY CA   C 42.041 -11.873 -40.427 1.00 . A A . 195 GLY CA   1 1 
        5 16242 1 1 199 GLY H    H 40.436 -11.456 -41.742 1.00 . A A . 195 GLY H    1 1 
        5 16243 1 1 199 GLY HA2  H 41.841 -12.282 -39.447 1.00 . A A . 195 GLY HA2  1 1 
        5 16244 1 1 199 GLY HA3  H 42.268 -12.683 -41.106 1.00 . A A . 195 GLY HA3  1 1 
        5 16245 1 1 199 GLY N    N 40.858 -11.183 -40.896 1.00 . A A . 195 GLY N    1 1 
        5 16246 1 1 199 GLY O    O 43.841 -10.817 -39.277 1.00 . A A . 195 GLY O    1 1 
        5 16247 1 1 200 GLN C    C 44.654  -8.295 -40.486 1.00 . A A . 196 GLN C    1 1 
        5 16248 1 1 200 GLN CA   C 44.749  -9.414 -41.522 1.00 . A A . 196 GLN CA   1 1 
        5 16249 1 1 200 GLN CB   C 44.877  -8.822 -42.933 1.00 . A A . 196 GLN CB   1 1 
        5 16250 1 1 200 GLN CD   C 47.373  -8.345 -42.843 1.00 . A A . 196 GLN CD   1 1 
        5 16251 1 1 200 GLN CG   C 45.983  -7.784 -43.083 1.00 . A A . 196 GLN CG   1 1 
        5 16252 1 1 200 GLN H    H 43.032 -10.422 -42.261 1.00 . A A . 196 GLN H    1 1 
        5 16253 1 1 200 GLN HA   H 45.628 -10.006 -41.311 1.00 . A A . 196 GLN HA   1 1 
        5 16254 1 1 200 GLN HB2  H 45.076  -9.626 -43.627 1.00 . A A . 196 GLN HB2  1 1 
        5 16255 1 1 200 GLN HB3  H 43.941  -8.355 -43.199 1.00 . A A . 196 GLN HB3  1 1 
        5 16256 1 1 200 GLN HE21 H 47.259  -7.870 -40.919 1.00 . A A . 196 GLN HE21 1 1 
        5 16257 1 1 200 GLN HE22 H 48.740  -8.623 -41.420 1.00 . A A . 196 GLN HE22 1 1 
        5 16258 1 1 200 GLN HG2  H 45.944  -7.381 -44.084 1.00 . A A . 196 GLN HG2  1 1 
        5 16259 1 1 200 GLN HG3  H 45.806  -6.990 -42.374 1.00 . A A . 196 GLN HG3  1 1 
        5 16260 1 1 200 GLN N    N 43.585 -10.303 -41.455 1.00 . A A . 196 GLN N    1 1 
        5 16261 1 1 200 GLN NE2  N 47.836  -8.275 -41.606 1.00 . A A . 196 GLN NE2  1 1 
        5 16262 1 1 200 GLN O    O 45.663  -7.882 -39.909 1.00 . A A . 196 GLN O    1 1 
        5 16263 1 1 200 GLN OE1  O 48.033  -8.828 -43.767 1.00 . A A . 196 GLN OE1  1 1 
        5 16264 1 1 201 ALA C    C 43.478  -7.328 -37.862 1.00 . A A . 197 ALA C    1 1 
        5 16265 1 1 201 ALA CA   C 43.231  -6.772 -39.260 1.00 . A A . 197 ALA CA   1 1 
        5 16266 1 1 201 ALA CB   C 41.818  -6.210 -39.368 1.00 . A A . 197 ALA CB   1 1 
        5 16267 1 1 201 ALA H    H 42.684  -8.138 -40.780 1.00 . A A . 197 ALA H    1 1 
        5 16268 1 1 201 ALA HA   H 43.927  -5.969 -39.450 1.00 . A A . 197 ALA HA   1 1 
        5 16269 1 1 201 ALA HB1  H 41.657  -5.826 -40.364 1.00 . A A . 197 ALA HB1  1 1 
        5 16270 1 1 201 ALA HB2  H 41.692  -5.414 -38.649 1.00 . A A . 197 ALA HB2  1 1 
        5 16271 1 1 201 ALA HB3  H 41.104  -6.994 -39.165 1.00 . A A . 197 ALA HB3  1 1 
        5 16272 1 1 201 ALA N    N 43.447  -7.801 -40.259 1.00 . A A . 197 ALA N    1 1 
        5 16273 1 1 201 ALA O    O 44.466  -6.994 -37.201 1.00 . A A . 197 ALA O    1 1 
        5 16274 1 1 202 PHE C    C 43.871  -9.510 -35.738 1.00 . A A . 198 PHE C    1 1 
        5 16275 1 1 202 PHE CA   C 42.614  -8.702 -36.063 1.00 . A A . 198 PHE CA   1 1 
        5 16276 1 1 202 PHE CB   C 41.360  -9.531 -35.773 1.00 . A A . 198 PHE CB   1 1 
        5 16277 1 1 202 PHE CD1  C 40.384  -8.722 -33.610 1.00 . A A . 198 PHE CD1  1 1 
        5 16278 1 1 202 PHE CD2  C 41.523 -10.818 -33.616 1.00 . A A . 198 PHE CD2  1 1 
        5 16279 1 1 202 PHE CE1  C 40.129  -8.862 -32.260 1.00 . A A . 198 PHE CE1  1 1 
        5 16280 1 1 202 PHE CE2  C 41.270 -10.962 -32.266 1.00 . A A . 198 PHE CE2  1 1 
        5 16281 1 1 202 PHE CG   C 41.082  -9.697 -34.304 1.00 . A A . 198 PHE CG   1 1 
        5 16282 1 1 202 PHE CZ   C 40.573  -9.983 -31.587 1.00 . A A . 198 PHE CZ   1 1 
        5 16283 1 1 202 PHE H    H 41.945  -8.594 -38.071 1.00 . A A . 198 PHE H    1 1 
        5 16284 1 1 202 PHE HA   H 42.601  -7.830 -35.427 1.00 . A A . 198 PHE HA   1 1 
        5 16285 1 1 202 PHE HB2  H 40.504  -9.046 -36.219 1.00 . A A . 198 PHE HB2  1 1 
        5 16286 1 1 202 PHE HB3  H 41.477 -10.515 -36.205 1.00 . A A . 198 PHE HB3  1 1 
        5 16287 1 1 202 PHE HD1  H 40.037  -7.846 -34.136 1.00 . A A . 198 PHE HD1  1 1 
        5 16288 1 1 202 PHE HD2  H 42.068 -11.586 -34.146 1.00 . A A . 198 PHE HD2  1 1 
        5 16289 1 1 202 PHE HE1  H 39.582  -8.095 -31.730 1.00 . A A . 198 PHE HE1  1 1 
        5 16290 1 1 202 PHE HE2  H 41.619 -11.839 -31.742 1.00 . A A . 198 PHE HE2  1 1 
        5 16291 1 1 202 PHE HZ   H 40.375 -10.094 -30.531 1.00 . A A . 198 PHE HZ   1 1 
        5 16292 1 1 202 PHE N    N 42.607  -8.230 -37.439 1.00 . A A . 198 PHE N    1 1 
        5 16293 1 1 202 PHE O    O 44.166  -9.746 -34.571 1.00 . A A . 198 PHE O    1 1 
        5 16294 1 1 203 GLU C    C 46.943  -9.832 -35.899 1.00 . A A . 199 GLU C    1 1 
        5 16295 1 1 203 GLU CA   C 45.834 -10.701 -36.486 1.00 . A A . 199 GLU CA   1 1 
        5 16296 1 1 203 GLU CB   C 46.345 -11.442 -37.725 1.00 . A A . 199 GLU CB   1 1 
        5 16297 1 1 203 GLU CD   C 47.760 -11.374 -39.792 1.00 . A A . 199 GLU CD   1 1 
        5 16298 1 1 203 GLU CG   C 46.999 -10.559 -38.769 1.00 . A A . 199 GLU CG   1 1 
        5 16299 1 1 203 GLU H    H 44.368  -9.725 -37.677 1.00 . A A . 199 GLU H    1 1 
        5 16300 1 1 203 GLU HA   H 45.569 -11.439 -35.741 1.00 . A A . 199 GLU HA   1 1 
        5 16301 1 1 203 GLU HB2  H 47.070 -12.176 -37.409 1.00 . A A . 199 GLU HB2  1 1 
        5 16302 1 1 203 GLU HB3  H 45.513 -11.952 -38.187 1.00 . A A . 199 GLU HB3  1 1 
        5 16303 1 1 203 GLU HG2  H 46.234  -9.990 -39.276 1.00 . A A . 199 GLU HG2  1 1 
        5 16304 1 1 203 GLU HG3  H 47.687  -9.887 -38.279 1.00 . A A . 199 GLU HG3  1 1 
        5 16305 1 1 203 GLU N    N 44.630  -9.925 -36.750 1.00 . A A . 199 GLU N    1 1 
        5 16306 1 1 203 GLU O    O 47.959 -10.355 -35.438 1.00 . A A . 199 GLU O    1 1 
        5 16307 1 1 203 GLU OE1  O 48.904 -11.781 -39.496 1.00 . A A . 199 GLU OE1  1 1 
        5 16308 1 1 203 GLU OE2  O 47.225 -11.627 -40.889 1.00 . A A . 199 GLU OE2  1 1 
        5 16309 1 1 204 LEU C    C 47.317  -7.605 -33.704 1.00 . A A . 200 LEU C    1 1 
        5 16310 1 1 204 LEU CA   C 47.712  -7.660 -35.177 1.00 . A A . 200 LEU CA   1 1 
        5 16311 1 1 204 LEU CB   C 47.833  -6.255 -35.799 1.00 . A A . 200 LEU CB   1 1 
        5 16312 1 1 204 LEU CD1  C 46.150  -4.807 -34.588 1.00 . A A . 200 LEU CD1  1 1 
        5 16313 1 1 204 LEU CD2  C 46.728  -4.347 -36.972 1.00 . A A . 200 LEU CD2  1 1 
        5 16314 1 1 204 LEU CG   C 46.547  -5.428 -35.919 1.00 . A A . 200 LEU CG   1 1 
        5 16315 1 1 204 LEU H    H 46.008  -8.104 -36.394 1.00 . A A . 200 LEU H    1 1 
        5 16316 1 1 204 LEU HA   H 48.679  -8.145 -35.239 1.00 . A A . 200 LEU HA   1 1 
        5 16317 1 1 204 LEU HB2  H 48.534  -5.689 -35.205 1.00 . A A . 200 LEU HB2  1 1 
        5 16318 1 1 204 LEU HB3  H 48.250  -6.369 -36.790 1.00 . A A . 200 LEU HB3  1 1 
        5 16319 1 1 204 LEU HD11 H 45.967  -5.589 -33.865 1.00 . A A . 200 LEU HD11 1 1 
        5 16320 1 1 204 LEU HD12 H 45.253  -4.221 -34.718 1.00 . A A . 200 LEU HD12 1 1 
        5 16321 1 1 204 LEU HD13 H 46.949  -4.170 -34.234 1.00 . A A . 200 LEU HD13 1 1 
        5 16322 1 1 204 LEU HD21 H 45.815  -3.775 -37.060 1.00 . A A . 200 LEU HD21 1 1 
        5 16323 1 1 204 LEU HD22 H 46.959  -4.806 -37.922 1.00 . A A . 200 LEU HD22 1 1 
        5 16324 1 1 204 LEU HD23 H 47.535  -3.693 -36.680 1.00 . A A . 200 LEU HD23 1 1 
        5 16325 1 1 204 LEU HG   H 45.744  -6.072 -36.239 1.00 . A A . 200 LEU HG   1 1 
        5 16326 1 1 204 LEU N    N 46.768  -8.507 -35.900 1.00 . A A . 200 LEU N    1 1 
        5 16327 1 1 204 LEU O    O 48.079  -7.158 -32.847 1.00 . A A . 200 LEU O    1 1 
        5 16328 1 1 205 ARG C    C 45.755  -9.694 -31.638 1.00 . A A . 201 ARG C    1 1 
        5 16329 1 1 205 ARG CA   C 45.625  -8.230 -32.063 1.00 . A A . 201 ARG CA   1 1 
        5 16330 1 1 205 ARG CB   C 44.161  -7.777 -31.986 1.00 . A A . 201 ARG CB   1 1 
        5 16331 1 1 205 ARG CD   C 44.268  -6.450 -29.855 1.00 . A A . 201 ARG CD   1 1 
        5 16332 1 1 205 ARG CG   C 43.632  -7.633 -30.568 1.00 . A A . 201 ARG CG   1 1 
        5 16333 1 1 205 ARG CZ   C 44.420  -4.002 -30.164 1.00 . A A . 201 ARG CZ   1 1 
        5 16334 1 1 205 ARG H    H 45.540  -8.383 -34.165 1.00 . A A . 201 ARG H    1 1 
        5 16335 1 1 205 ARG HA   H 46.231  -7.612 -31.418 1.00 . A A . 201 ARG HA   1 1 
        5 16336 1 1 205 ARG HB2  H 44.067  -6.820 -32.479 1.00 . A A . 201 ARG HB2  1 1 
        5 16337 1 1 205 ARG HB3  H 43.548  -8.499 -32.504 1.00 . A A . 201 ARG HB3  1 1 
        5 16338 1 1 205 ARG HD2  H 43.980  -6.475 -28.814 1.00 . A A . 201 ARG HD2  1 1 
        5 16339 1 1 205 ARG HD3  H 45.341  -6.531 -29.935 1.00 . A A . 201 ARG HD3  1 1 
        5 16340 1 1 205 ARG HE   H 43.065  -5.192 -31.045 1.00 . A A . 201 ARG HE   1 1 
        5 16341 1 1 205 ARG HG2  H 42.564  -7.488 -30.605 1.00 . A A . 201 ARG HG2  1 1 
        5 16342 1 1 205 ARG HG3  H 43.855  -8.536 -30.017 1.00 . A A . 201 ARG HG3  1 1 
        5 16343 1 1 205 ARG HH11 H 45.908  -4.788 -29.033 1.00 . A A . 201 ARG HH11 1 1 
        5 16344 1 1 205 ARG HH12 H 45.937  -3.056 -29.209 1.00 . A A . 201 ARG HH12 1 1 
        5 16345 1 1 205 ARG HH21 H 43.120  -2.914 -31.271 1.00 . A A . 201 ARG HH21 1 1 
        5 16346 1 1 205 ARG HH22 H 44.355  -1.998 -30.461 1.00 . A A . 201 ARG HH22 1 1 
        5 16347 1 1 205 ARG N    N 46.116  -8.093 -33.425 1.00 . A A . 201 ARG N    1 1 
        5 16348 1 1 205 ARG NE   N 43.844  -5.174 -30.435 1.00 . A A . 201 ARG NE   1 1 
        5 16349 1 1 205 ARG NH1  N 45.506  -3.947 -29.406 1.00 . A A . 201 ARG NH1  1 1 
        5 16350 1 1 205 ARG NH2  N 43.924  -2.883 -30.677 1.00 . A A . 201 ARG NH2  1 1 
        5 16351 1 1 205 ARG O    O 45.357 -10.087 -30.540 1.00 . A A . 201 ARG O    1 1 
        5 16352 1 1 206 PHE C    C 47.721 -12.149 -31.405 1.00 . A A . 202 PHE C    1 1 
        5 16353 1 1 206 PHE CA   C 46.511 -11.916 -32.299 1.00 . A A . 202 PHE CA   1 1 
        5 16354 1 1 206 PHE CB   C 46.680 -12.644 -33.642 1.00 . A A . 202 PHE CB   1 1 
        5 16355 1 1 206 PHE CD1  C 45.732 -14.951 -33.325 1.00 . A A . 202 PHE CD1  1 1 
        5 16356 1 1 206 PHE CD2  C 48.081 -14.733 -33.668 1.00 . A A . 202 PHE CD2  1 1 
        5 16357 1 1 206 PHE CE1  C 45.869 -16.325 -33.241 1.00 . A A . 202 PHE CE1  1 1 
        5 16358 1 1 206 PHE CE2  C 48.225 -16.105 -33.583 1.00 . A A . 202 PHE CE2  1 1 
        5 16359 1 1 206 PHE CG   C 46.835 -14.140 -33.538 1.00 . A A . 202 PHE CG   1 1 
        5 16360 1 1 206 PHE CZ   C 47.117 -16.901 -33.369 1.00 . A A . 202 PHE CZ   1 1 
        5 16361 1 1 206 PHE H    H 46.668 -10.101 -33.362 1.00 . A A . 202 PHE H    1 1 
        5 16362 1 1 206 PHE HA   H 45.628 -12.287 -31.801 1.00 . A A . 202 PHE HA   1 1 
        5 16363 1 1 206 PHE HB2  H 45.815 -12.449 -34.256 1.00 . A A . 202 PHE HB2  1 1 
        5 16364 1 1 206 PHE HB3  H 47.558 -12.256 -34.140 1.00 . A A . 202 PHE HB3  1 1 
        5 16365 1 1 206 PHE HD1  H 44.755 -14.502 -33.221 1.00 . A A . 202 PHE HD1  1 1 
        5 16366 1 1 206 PHE HD2  H 48.948 -14.112 -33.835 1.00 . A A . 202 PHE HD2  1 1 
        5 16367 1 1 206 PHE HE1  H 45.002 -16.945 -33.075 1.00 . A A . 202 PHE HE1  1 1 
        5 16368 1 1 206 PHE HE2  H 49.202 -16.553 -33.684 1.00 . A A . 202 PHE HE2  1 1 
        5 16369 1 1 206 PHE HZ   H 47.226 -17.974 -33.304 1.00 . A A . 202 PHE HZ   1 1 
        5 16370 1 1 206 PHE N    N 46.335 -10.490 -32.527 1.00 . A A . 202 PHE N    1 1 
        5 16371 1 1 206 PHE O    O 48.635 -11.324 -31.354 1.00 . A A . 202 PHE O    1 1 
        5 16372 1 1 207 LYS C    C 49.026 -15.086 -29.760 1.00 . A A . 203 LYS C    1 1 
        5 16373 1 1 207 LYS CA   C 48.779 -13.579 -29.759 1.00 . A A . 203 LYS CA   1 1 
        5 16374 1 1 207 LYS CB   C 48.387 -13.085 -28.359 1.00 . A A . 203 LYS CB   1 1 
        5 16375 1 1 207 LYS CD   C 49.136 -12.294 -26.096 1.00 . A A . 203 LYS CD   1 1 
        5 16376 1 1 207 LYS CE   C 48.672 -10.874 -26.392 1.00 . A A . 203 LYS CE   1 1 
        5 16377 1 1 207 LYS CG   C 49.538 -13.028 -27.367 1.00 . A A . 203 LYS CG   1 1 
        5 16378 1 1 207 LYS H    H 46.980 -13.901 -30.809 1.00 . A A . 203 LYS H    1 1 
        5 16379 1 1 207 LYS HA   H 49.674 -13.072 -30.083 1.00 . A A . 203 LYS HA   1 1 
        5 16380 1 1 207 LYS HB2  H 47.972 -12.092 -28.446 1.00 . A A . 203 LYS HB2  1 1 
        5 16381 1 1 207 LYS HB3  H 47.631 -13.745 -27.959 1.00 . A A . 203 LYS HB3  1 1 
        5 16382 1 1 207 LYS HD2  H 48.329 -12.833 -25.622 1.00 . A A . 203 LYS HD2  1 1 
        5 16383 1 1 207 LYS HD3  H 49.985 -12.254 -25.430 1.00 . A A . 203 LYS HD3  1 1 
        5 16384 1 1 207 LYS HE2  H 49.441 -10.367 -26.957 1.00 . A A . 203 LYS HE2  1 1 
        5 16385 1 1 207 LYS HE3  H 47.767 -10.921 -26.980 1.00 . A A . 203 LYS HE3  1 1 
        5 16386 1 1 207 LYS HG2  H 49.832 -14.035 -27.113 1.00 . A A . 203 LYS HG2  1 1 
        5 16387 1 1 207 LYS HG3  H 50.370 -12.510 -27.823 1.00 . A A . 203 LYS HG3  1 1 
        5 16388 1 1 207 LYS HZ1  H 47.733 -10.626 -24.540 1.00 . A A . 203 LYS HZ1  1 1 
        5 16389 1 1 207 LYS HZ2  H 47.988  -9.177 -25.384 1.00 . A A . 203 LYS HZ2  1 1 
        5 16390 1 1 207 LYS HZ3  H 49.287  -9.951 -24.623 1.00 . A A . 203 LYS HZ3  1 1 
        5 16391 1 1 207 LYS N    N 47.716 -13.263 -30.693 1.00 . A A . 203 LYS N    1 1 
        5 16392 1 1 207 LYS NZ   N 48.402 -10.105 -25.150 1.00 . A A . 203 LYS NZ   1 1 
        5 16393 1 1 207 LYS O    O 48.128 -15.863 -30.068 1.00 . A A . 203 LYS O    1 1 
        5 16394 1 1 208 GLN C    C 50.061 -17.603 -28.160 1.00 . A A . 204 GLN C    1 1 
        5 16395 1 1 208 GLN CA   C 50.589 -16.915 -29.410 1.00 . A A . 204 GLN CA   1 1 
        5 16396 1 1 208 GLN CB   C 52.107 -17.086 -29.518 1.00 . A A . 204 GLN CB   1 1 
        5 16397 1 1 208 GLN CD   C 53.399 -16.901 -27.319 1.00 . A A . 204 GLN CD   1 1 
        5 16398 1 1 208 GLN CG   C 52.901 -16.193 -28.570 1.00 . A A . 204 GLN CG   1 1 
        5 16399 1 1 208 GLN H    H 50.916 -14.827 -29.170 1.00 . A A . 204 GLN H    1 1 
        5 16400 1 1 208 GLN HA   H 50.126 -17.371 -30.273 1.00 . A A . 204 GLN HA   1 1 
        5 16401 1 1 208 GLN HB2  H 52.358 -18.114 -29.304 1.00 . A A . 204 GLN HB2  1 1 
        5 16402 1 1 208 GLN HB3  H 52.405 -16.856 -30.528 1.00 . A A . 204 GLN HB3  1 1 
        5 16403 1 1 208 GLN HE21 H 51.923 -18.230 -27.401 1.00 . A A . 204 GLN HE21 1 1 
        5 16404 1 1 208 GLN HE22 H 53.019 -18.398 -26.069 1.00 . A A . 204 GLN HE22 1 1 
        5 16405 1 1 208 GLN HG2  H 53.756 -15.806 -29.101 1.00 . A A . 204 GLN HG2  1 1 
        5 16406 1 1 208 GLN HG3  H 52.270 -15.370 -28.268 1.00 . A A . 204 GLN HG3  1 1 
        5 16407 1 1 208 GLN N    N 50.236 -15.495 -29.419 1.00 . A A . 204 GLN N    1 1 
        5 16408 1 1 208 GLN NE2  N 52.714 -17.949 -26.892 1.00 . A A . 204 GLN NE2  1 1 
        5 16409 1 1 208 GLN O    O 50.245 -18.803 -27.968 1.00 . A A . 204 GLN O    1 1 
        5 16410 1 1 208 GLN OE1  O 54.416 -16.515 -26.748 1.00 . A A . 204 GLN OE1  1 1 
        5 16411 1 1 209 TYR C    C 47.554 -18.040 -26.237 1.00 . A A . 205 TYR C    1 1 
        5 16412 1 1 209 TYR CA   C 48.884 -17.323 -26.053 1.00 . A A . 205 TYR CA   1 1 
        5 16413 1 1 209 TYR CB   C 48.714 -16.164 -25.081 1.00 . A A . 205 TYR CB   1 1 
        5 16414 1 1 209 TYR CD1  C 50.951 -15.057 -24.709 1.00 . A A . 205 TYR CD1  1 1 
        5 16415 1 1 209 TYR CD2  C 50.086 -16.450 -22.980 1.00 . A A . 205 TYR CD2  1 1 
        5 16416 1 1 209 TYR CE1  C 52.074 -14.798 -23.947 1.00 . A A . 205 TYR CE1  1 1 
        5 16417 1 1 209 TYR CE2  C 51.206 -16.195 -22.210 1.00 . A A . 205 TYR CE2  1 1 
        5 16418 1 1 209 TYR CG   C 49.940 -15.885 -24.240 1.00 . A A . 205 TYR CG   1 1 
        5 16419 1 1 209 TYR CZ   C 52.197 -15.369 -22.697 1.00 . A A . 205 TYR CZ   1 1 
        5 16420 1 1 209 TYR H    H 49.278 -15.886 -27.545 1.00 . A A . 205 TYR H    1 1 
        5 16421 1 1 209 TYR HA   H 49.602 -18.019 -25.645 1.00 . A A . 205 TYR HA   1 1 
        5 16422 1 1 209 TYR HB2  H 48.498 -15.268 -25.649 1.00 . A A . 205 TYR HB2  1 1 
        5 16423 1 1 209 TYR HB3  H 47.888 -16.375 -24.423 1.00 . A A . 205 TYR HB3  1 1 
        5 16424 1 1 209 TYR HD1  H 50.851 -14.611 -25.688 1.00 . A A . 205 TYR HD1  1 1 
        5 16425 1 1 209 TYR HD2  H 49.309 -17.097 -22.600 1.00 . A A . 205 TYR HD2  1 1 
        5 16426 1 1 209 TYR HE1  H 52.849 -14.149 -24.331 1.00 . A A . 205 TYR HE1  1 1 
        5 16427 1 1 209 TYR HE2  H 51.301 -16.643 -21.231 1.00 . A A . 205 TYR HE2  1 1 
        5 16428 1 1 209 TYR HH   H 53.667 -15.945 -21.588 1.00 . A A . 205 TYR HH   1 1 
        5 16429 1 1 209 TYR N    N 49.410 -16.826 -27.314 1.00 . A A . 205 TYR N    1 1 
        5 16430 1 1 209 TYR O    O 47.082 -18.726 -25.332 1.00 . A A . 205 TYR O    1 1 
        5 16431 1 1 209 TYR OH   O 53.316 -15.113 -21.933 1.00 . A A . 205 TYR OH   1 1 
        5 16432 1 1 210 LEU C    C 45.625 -19.083 -29.080 1.00 . A A . 206 LEU C    1 1 
        5 16433 1 1 210 LEU CA   C 45.660 -18.483 -27.679 1.00 . A A . 206 LEU CA   1 1 
        5 16434 1 1 210 LEU CB   C 44.524 -17.466 -27.474 1.00 . A A . 206 LEU CB   1 1 
        5 16435 1 1 210 LEU CD1  C 45.258 -15.678 -29.094 1.00 . A A . 206 LEU CD1  1 1 
        5 16436 1 1 210 LEU CD2  C 43.769 -15.090 -27.181 1.00 . A A . 206 LEU CD2  1 1 
        5 16437 1 1 210 LEU CG   C 44.903 -15.987 -27.651 1.00 . A A . 206 LEU CG   1 1 
        5 16438 1 1 210 LEU H    H 47.401 -17.348 -28.096 1.00 . A A . 206 LEU H    1 1 
        5 16439 1 1 210 LEU HA   H 45.528 -19.287 -26.969 1.00 . A A . 206 LEU HA   1 1 
        5 16440 1 1 210 LEU HB2  H 43.737 -17.698 -28.177 1.00 . A A . 206 LEU HB2  1 1 
        5 16441 1 1 210 LEU HB3  H 44.136 -17.594 -26.474 1.00 . A A . 206 LEU HB3  1 1 
        5 16442 1 1 210 LEU HD11 H 46.114 -16.269 -29.386 1.00 . A A . 206 LEU HD11 1 1 
        5 16443 1 1 210 LEU HD12 H 45.497 -14.629 -29.188 1.00 . A A . 206 LEU HD12 1 1 
        5 16444 1 1 210 LEU HD13 H 44.420 -15.917 -29.731 1.00 . A A . 206 LEU HD13 1 1 
        5 16445 1 1 210 LEU HD21 H 43.567 -15.280 -26.138 1.00 . A A . 206 LEU HD21 1 1 
        5 16446 1 1 210 LEU HD22 H 42.882 -15.299 -27.762 1.00 . A A . 206 LEU HD22 1 1 
        5 16447 1 1 210 LEU HD23 H 44.051 -14.055 -27.312 1.00 . A A . 206 LEU HD23 1 1 
        5 16448 1 1 210 LEU HG   H 45.769 -15.772 -27.043 1.00 . A A . 206 LEU HG   1 1 
        5 16449 1 1 210 LEU N    N 46.955 -17.876 -27.400 1.00 . A A . 206 LEU N    1 1 
        5 16450 1 1 210 LEU O    O 46.446 -18.733 -29.930 1.00 . A A . 206 LEU O    1 1 
        5 16451 1 1 211 ARG C    C 45.767 -21.725 -30.629 1.00 . A A . 207 ARG C    1 1 
        5 16452 1 1 211 ARG CA   C 44.574 -20.785 -30.517 1.00 . A A . 207 ARG CA   1 1 
        5 16453 1 1 211 ARG CB   C 44.460 -19.918 -31.778 1.00 . A A . 207 ARG CB   1 1 
        5 16454 1 1 211 ARG CD   C 42.912 -19.025 -33.535 1.00 . A A . 207 ARG CD   1 1 
        5 16455 1 1 211 ARG CG   C 43.048 -19.454 -32.082 1.00 . A A . 207 ARG CG   1 1 
        5 16456 1 1 211 ARG CZ   C 43.229 -19.998 -35.790 1.00 . A A . 207 ARG CZ   1 1 
        5 16457 1 1 211 ARG H    H 43.999 -20.131 -28.595 1.00 . A A . 207 ARG H    1 1 
        5 16458 1 1 211 ARG HA   H 43.681 -21.388 -30.435 1.00 . A A . 207 ARG HA   1 1 
        5 16459 1 1 211 ARG HB2  H 45.083 -19.045 -31.658 1.00 . A A . 207 ARG HB2  1 1 
        5 16460 1 1 211 ARG HB3  H 44.815 -20.484 -32.621 1.00 . A A . 207 ARG HB3  1 1 
        5 16461 1 1 211 ARG HD2  H 41.898 -18.699 -33.708 1.00 . A A . 207 ARG HD2  1 1 
        5 16462 1 1 211 ARG HD3  H 43.589 -18.206 -33.719 1.00 . A A . 207 ARG HD3  1 1 
        5 16463 1 1 211 ARG HE   H 43.466 -20.995 -34.060 1.00 . A A . 207 ARG HE   1 1 
        5 16464 1 1 211 ARG HG2  H 42.360 -20.263 -31.888 1.00 . A A . 207 ARG HG2  1 1 
        5 16465 1 1 211 ARG HG3  H 42.810 -18.616 -31.445 1.00 . A A . 207 ARG HG3  1 1 
        5 16466 1 1 211 ARG HH11 H 42.620 -18.067 -35.796 1.00 . A A . 207 ARG HH11 1 1 
        5 16467 1 1 211 ARG HH12 H 42.894 -18.749 -37.366 1.00 . A A . 207 ARG HH12 1 1 
        5 16468 1 1 211 ARG HH21 H 43.848 -21.905 -36.115 1.00 . A A . 207 ARG HH21 1 1 
        5 16469 1 1 211 ARG HH22 H 43.572 -20.956 -37.553 1.00 . A A . 207 ARG HH22 1 1 
        5 16470 1 1 211 ARG N    N 44.664 -19.985 -29.295 1.00 . A A . 207 ARG N    1 1 
        5 16471 1 1 211 ARG NE   N 43.226 -20.117 -34.460 1.00 . A A . 207 ARG NE   1 1 
        5 16472 1 1 211 ARG NH1  N 42.884 -18.846 -36.359 1.00 . A A . 207 ARG NH1  1 1 
        5 16473 1 1 211 ARG NH2  N 43.578 -21.033 -36.545 1.00 . A A . 207 ARG NH2  1 1 
        5 16474 1 1 211 ARG O    O 46.703 -21.428 -31.397 1.00 . A A . 207 ARG O    1 1 
        5 16475 1 1 211 ARG OXT  O 45.775 -22.754 -29.923 1.00 . A A . 207 ARG OXT  1 1 
        5 16476 2 2   1 ARG C    C 30.619 -46.132 -39.160 1.00 . B B . 736 ARG C    1 1 
        5 16477 2 2   1 ARG CA   C 29.657 -47.309 -39.119 1.00 . B B . 736 ARG CA   1 1 
        5 16478 2 2   1 ARG CB   C 28.518 -47.007 -38.144 1.00 . B B . 736 ARG CB   1 1 
        5 16479 2 2   1 ARG CD   C 26.397 -47.822 -37.076 1.00 . B B . 736 ARG CD   1 1 
        5 16480 2 2   1 ARG CG   C 27.347 -47.967 -38.254 1.00 . B B . 736 ARG CG   1 1 
        5 16481 2 2   1 ARG CZ   C 24.713 -46.099 -36.544 1.00 . B B . 736 ARG CZ   1 1 
        5 16482 2 2   1 ARG H1   H 30.794 -48.423 -37.780 1.00 . B B . 736 ARG H1   1 1 
        5 16483 2 2   1 ARG H2   H 31.119 -48.760 -39.410 1.00 . B B . 736 ARG H2   1 1 
        5 16484 2 2   1 ARG H3   H 29.699 -49.348 -38.690 1.00 . B B . 736 ARG H3   1 1 
        5 16485 2 2   1 ARG HA   H 29.246 -47.456 -40.108 1.00 . B B . 736 ARG HA   1 1 
        5 16486 2 2   1 ARG HB2  H 28.902 -47.058 -37.136 1.00 . B B . 736 ARG HB2  1 1 
        5 16487 2 2   1 ARG HB3  H 28.154 -46.008 -38.331 1.00 . B B . 736 ARG HB3  1 1 
        5 16488 2 2   1 ARG HD2  H 25.533 -48.445 -37.250 1.00 . B B . 736 ARG HD2  1 1 
        5 16489 2 2   1 ARG HD3  H 26.904 -48.154 -36.181 1.00 . B B . 736 ARG HD3  1 1 
        5 16490 2 2   1 ARG HE   H 26.627 -45.730 -37.000 1.00 . B B . 736 ARG HE   1 1 
        5 16491 2 2   1 ARG HG2  H 26.806 -47.760 -39.165 1.00 . B B . 736 ARG HG2  1 1 
        5 16492 2 2   1 ARG HG3  H 27.725 -48.979 -38.277 1.00 . B B . 736 ARG HG3  1 1 
        5 16493 2 2   1 ARG HH11 H 23.987 -47.995 -36.617 1.00 . B B . 736 ARG HH11 1 1 
        5 16494 2 2   1 ARG HH12 H 22.832 -46.773 -36.171 1.00 . B B . 736 ARG HH12 1 1 
        5 16495 2 2   1 ARG HH21 H 25.123 -44.118 -36.438 1.00 . B B . 736 ARG HH21 1 1 
        5 16496 2 2   1 ARG HH22 H 23.476 -44.556 -36.067 1.00 . B B . 736 ARG HH22 1 1 
        5 16497 2 2   1 ARG N    N 30.364 -48.544 -38.723 1.00 . B B . 736 ARG N    1 1 
        5 16498 2 2   1 ARG NE   N 25.954 -46.441 -36.886 1.00 . B B . 736 ARG NE   1 1 
        5 16499 2 2   1 ARG NH1  N 23.770 -47.027 -36.436 1.00 . B B . 736 ARG NH1  1 1 
        5 16500 2 2   1 ARG NH2  N 24.413 -44.824 -36.335 1.00 . B B . 736 ARG NH2  1 1 
        5 16501 2 2   1 ARG O    O 30.789 -45.419 -38.168 1.00 . B B . 736 ARG O    1 1 
        5 16502 2 2   2 ALA C    C 31.432 -43.556 -40.780 1.00 . B B . 737 ALA C    1 1 
        5 16503 2 2   2 ALA CA   C 32.192 -44.833 -40.453 1.00 . B B . 737 ALA CA   1 1 
        5 16504 2 2   2 ALA CB   C 33.220 -45.139 -41.531 1.00 . B B . 737 ALA CB   1 1 
        5 16505 2 2   2 ALA H    H 31.106 -46.546 -41.057 1.00 . B B . 737 ALA H    1 1 
        5 16506 2 2   2 ALA HA   H 32.712 -44.700 -39.516 1.00 . B B . 737 ALA HA   1 1 
        5 16507 2 2   2 ALA HB1  H 33.930 -44.329 -41.591 1.00 . B B . 737 ALA HB1  1 1 
        5 16508 2 2   2 ALA HB2  H 32.721 -45.250 -42.482 1.00 . B B . 737 ALA HB2  1 1 
        5 16509 2 2   2 ALA HB3  H 33.738 -46.056 -41.287 1.00 . B B . 737 ALA HB3  1 1 
        5 16510 2 2   2 ALA N    N 31.265 -45.937 -40.297 1.00 . B B . 737 ALA N    1 1 
        5 16511 2 2   2 ALA O    O 31.172 -43.251 -41.943 1.00 . B B . 737 ALA O    1 1 
        5 16512 2 2   3 LYS C    C 31.089 -40.415 -39.416 1.00 . B B . 738 LYS C    1 1 
        5 16513 2 2   3 LYS CA   C 30.291 -41.604 -39.923 1.00 . B B . 738 LYS CA   1 1 
        5 16514 2 2   3 LYS CB   C 28.936 -41.669 -39.210 1.00 . B B . 738 LYS CB   1 1 
        5 16515 2 2   3 LYS CD   C 27.617 -42.127 -41.307 1.00 . B B . 738 LYS CD   1 1 
        5 16516 2 2   3 LYS CE   C 27.045 -40.717 -41.331 1.00 . B B . 738 LYS CE   1 1 
        5 16517 2 2   3 LYS CG   C 27.928 -42.585 -39.888 1.00 . B B . 738 LYS CG   1 1 
        5 16518 2 2   3 LYS H    H 31.256 -43.139 -38.836 1.00 . B B . 738 LYS H    1 1 
        5 16519 2 2   3 LYS HA   H 30.119 -41.474 -40.981 1.00 . B B . 738 LYS HA   1 1 
        5 16520 2 2   3 LYS HB2  H 29.090 -42.026 -38.202 1.00 . B B . 738 LYS HB2  1 1 
        5 16521 2 2   3 LYS HB3  H 28.516 -40.674 -39.168 1.00 . B B . 738 LYS HB3  1 1 
        5 16522 2 2   3 LYS HD2  H 28.526 -42.143 -41.889 1.00 . B B . 738 LYS HD2  1 1 
        5 16523 2 2   3 LYS HD3  H 26.896 -42.804 -41.742 1.00 . B B . 738 LYS HD3  1 1 
        5 16524 2 2   3 LYS HE2  H 26.115 -40.711 -40.782 1.00 . B B . 738 LYS HE2  1 1 
        5 16525 2 2   3 LYS HE3  H 27.748 -40.050 -40.856 1.00 . B B . 738 LYS HE3  1 1 
        5 16526 2 2   3 LYS HG2  H 28.334 -43.584 -39.926 1.00 . B B . 738 LYS HG2  1 1 
        5 16527 2 2   3 LYS HG3  H 27.013 -42.588 -39.311 1.00 . B B . 738 LYS HG3  1 1 
        5 16528 2 2   3 LYS HZ1  H 27.618 -40.442 -43.320 1.00 . B B . 738 LYS HZ1  1 1 
        5 16529 2 2   3 LYS HZ2  H 26.620 -39.213 -42.720 1.00 . B B . 738 LYS HZ2  1 1 
        5 16530 2 2   3 LYS HZ3  H 25.957 -40.726 -43.116 1.00 . B B . 738 LYS HZ3  1 1 
        5 16531 2 2   3 LYS N    N 31.036 -42.836 -39.746 1.00 . B B . 738 LYS N    1 1 
        5 16532 2 2   3 LYS NZ   N 26.789 -40.246 -42.716 1.00 . B B . 738 LYS NZ   1 1 
        5 16533 2 2   3 LYS O    O 31.109 -40.127 -38.219 1.00 . B B . 738 LYS O    1 1 
        5 16534 2 2   4 TRP C    C 31.489 -37.376 -39.951 1.00 . B B . 739 TRP C    1 1 
        5 16535 2 2   4 TRP CA   C 32.482 -38.528 -40.011 1.00 . B B . 739 TRP CA   1 1 
        5 16536 2 2   4 TRP CB   C 33.586 -38.262 -41.040 1.00 . B B . 739 TRP CB   1 1 
        5 16537 2 2   4 TRP CD1  C 32.654 -37.835 -43.396 1.00 . B B . 739 TRP CD1  1 1 
        5 16538 2 2   4 TRP CD2  C 33.355 -39.932 -43.052 1.00 . B B . 739 TRP CD2  1 1 
        5 16539 2 2   4 TRP CE2  C 32.869 -39.833 -44.366 1.00 . B B . 739 TRP CE2  1 1 
        5 16540 2 2   4 TRP CE3  C 33.852 -41.162 -42.608 1.00 . B B . 739 TRP CE3  1 1 
        5 16541 2 2   4 TRP CG   C 33.206 -38.641 -42.445 1.00 . B B . 739 TRP CG   1 1 
        5 16542 2 2   4 TRP CH2  C 33.355 -42.107 -44.782 1.00 . B B . 739 TRP CH2  1 1 
        5 16543 2 2   4 TRP CZ2  C 32.864 -40.916 -45.243 1.00 . B B . 739 TRP CZ2  1 1 
        5 16544 2 2   4 TRP CZ3  C 33.846 -42.235 -43.478 1.00 . B B . 739 TRP CZ3  1 1 
        5 16545 2 2   4 TRP H    H 31.822 -40.111 -41.243 1.00 . B B . 739 TRP H    1 1 
        5 16546 2 2   4 TRP HA   H 32.931 -38.648 -39.035 1.00 . B B . 739 TRP HA   1 1 
        5 16547 2 2   4 TRP HB2  H 33.825 -37.210 -41.034 1.00 . B B . 739 TRP HB2  1 1 
        5 16548 2 2   4 TRP HB3  H 34.465 -38.827 -40.767 1.00 . B B . 739 TRP HB3  1 1 
        5 16549 2 2   4 TRP HD1  H 32.416 -36.793 -43.246 1.00 . B B . 739 TRP HD1  1 1 
        5 16550 2 2   4 TRP HE1  H 32.059 -38.188 -45.384 1.00 . B B . 739 TRP HE1  1 1 
        5 16551 2 2   4 TRP HE3  H 34.235 -41.280 -41.606 1.00 . B B . 739 TRP HE3  1 1 
        5 16552 2 2   4 TRP HH2  H 33.369 -42.974 -45.428 1.00 . B B . 739 TRP HH2  1 1 
        5 16553 2 2   4 TRP HZ2  H 32.489 -40.833 -46.253 1.00 . B B . 739 TRP HZ2  1 1 
        5 16554 2 2   4 TRP HZ3  H 34.224 -43.193 -43.151 1.00 . B B . 739 TRP HZ3  1 1 
        5 16555 2 2   4 TRP N    N 31.779 -39.758 -40.329 1.00 . B B . 739 TRP N    1 1 
        5 16556 2 2   4 TRP NE1  N 32.447 -38.546 -44.552 1.00 . B B . 739 TRP NE1  1 1 
        5 16557 2 2   4 TRP O    O 31.586 -36.497 -39.094 1.00 . B B . 739 TRP O    1 1 
        5 16558 2 2   5 ASP C    C 28.251 -37.025 -40.027 1.00 . B B . 740 ASP C    1 1 
        5 16559 2 2   5 ASP CA   C 29.421 -36.453 -40.823 1.00 . B B . 740 ASP CA   1 1 
        5 16560 2 2   5 ASP CB   C 28.971 -36.070 -42.239 1.00 . B B . 740 ASP CB   1 1 
        5 16561 2 2   5 ASP CG   C 28.452 -37.246 -43.050 1.00 . B B . 740 ASP CG   1 1 
        5 16562 2 2   5 ASP H    H 30.538 -38.086 -41.556 1.00 . B B . 740 ASP H    1 1 
        5 16563 2 2   5 ASP HA   H 29.776 -35.565 -40.319 1.00 . B B . 740 ASP HA   1 1 
        5 16564 2 2   5 ASP HB2  H 28.182 -35.338 -42.165 1.00 . B B . 740 ASP HB2  1 1 
        5 16565 2 2   5 ASP HB3  H 29.807 -35.631 -42.765 1.00 . B B . 740 ASP HB3  1 1 
        5 16566 2 2   5 ASP N    N 30.516 -37.406 -40.852 1.00 . B B . 740 ASP N    1 1 
        5 16567 2 2   5 ASP O    O 28.379 -38.068 -39.383 1.00 . B B . 740 ASP O    1 1 
        5 16568 2 2   5 ASP OD1  O 27.310 -37.688 -42.810 1.00 . B B . 740 ASP OD1  1 1 
        5 16569 2 2   5 ASP OD2  O 29.187 -37.734 -43.934 1.00 . B B . 740 ASP OD2  1 1 
        5 16570 2 2   6 THR C    C 24.775 -37.032 -40.158 1.00 . B B . 741 THR C    1 1 
        5 16571 2 2   6 THR CA   C 25.977 -36.720 -39.266 1.00 . B B . 741 THR CA   1 1 
        5 16572 2 2   6 THR CB   C 25.633 -35.607 -38.242 1.00 . B B . 741 THR CB   1 1 
        5 16573 2 2   6 THR CG2  C 25.048 -34.377 -38.924 1.00 . B B . 741 THR CG2  1 1 
        5 16574 2 2   6 THR H    H 27.049 -35.560 -40.661 1.00 . B B . 741 THR H    1 1 
        5 16575 2 2   6 THR HA   H 26.243 -37.612 -38.716 1.00 . B B . 741 THR HA   1 1 
        5 16576 2 2   6 THR HB   H 26.546 -35.312 -37.737 1.00 . B B . 741 THR HB   1 1 
        5 16577 2 2   6 THR HG1  H 23.805 -36.068 -37.646 1.00 . B B . 741 THR HG1  1 1 
        5 16578 2 2   6 THR HG21 H 23.993 -34.541 -39.123 1.00 . B B . 741 THR HG21 1 1 
        5 16579 2 2   6 THR HG22 H 25.568 -34.196 -39.853 1.00 . B B . 741 THR HG22 1 1 
        5 16580 2 2   6 THR HG23 H 25.160 -33.520 -38.277 1.00 . B B . 741 THR HG23 1 1 
        5 16581 2 2   6 THR N    N 27.120 -36.341 -40.067 1.00 . B B . 741 THR N    1 1 
        5 16582 2 2   6 THR O    O 23.919 -37.843 -39.802 1.00 . B B . 741 THR O    1 1 
        5 16583 2 2   6 THR OG1  O 24.700 -36.099 -37.272 1.00 . B B . 741 THR OG1  1 1 
        5 16584 2 2   7 ALA C    C 24.089 -36.125 -43.655 1.00 . B B . 742 ALA C    1 1 
        5 16585 2 2   7 ALA CA   C 23.662 -36.618 -42.284 1.00 . B B . 742 ALA CA   1 1 
        5 16586 2 2   7 ALA CB   C 22.393 -35.911 -41.831 1.00 . B B . 742 ALA CB   1 1 
        5 16587 2 2   7 ALA H    H 25.465 -35.793 -41.568 1.00 . B B . 742 ALA H    1 1 
        5 16588 2 2   7 ALA HA   H 23.462 -37.679 -42.338 1.00 . B B . 742 ALA HA   1 1 
        5 16589 2 2   7 ALA HB1  H 21.603 -36.096 -42.545 1.00 . B B . 742 ALA HB1  1 1 
        5 16590 2 2   7 ALA HB2  H 22.575 -34.849 -41.763 1.00 . B B . 742 ALA HB2  1 1 
        5 16591 2 2   7 ALA HB3  H 22.099 -36.289 -40.863 1.00 . B B . 742 ALA HB3  1 1 
        5 16592 2 2   7 ALA N    N 24.738 -36.410 -41.330 1.00 . B B . 742 ALA N    1 1 
        5 16593 2 2   7 ALA O    O 24.916 -35.218 -43.764 1.00 . B B . 742 ALA O    1 1 
        5 16594 2 2   8 ASN C    C 22.781 -36.543 -47.031 1.00 . B B . 743 ASN C    1 1 
        5 16595 2 2   8 ASN CA   C 23.936 -36.382 -46.054 1.00 . B B . 743 ASN CA   1 1 
        5 16596 2 2   8 ASN CB   C 25.117 -37.254 -46.492 1.00 . B B . 743 ASN CB   1 1 
        5 16597 2 2   8 ASN CG   C 25.519 -37.022 -47.938 1.00 . B B . 743 ASN CG   1 1 
        5 16598 2 2   8 ASN H    H 22.840 -37.402 -44.557 1.00 . B B . 743 ASN H    1 1 
        5 16599 2 2   8 ASN HA   H 24.245 -35.345 -46.057 1.00 . B B . 743 ASN HA   1 1 
        5 16600 2 2   8 ASN HB2  H 25.967 -37.037 -45.864 1.00 . B B . 743 ASN HB2  1 1 
        5 16601 2 2   8 ASN HB3  H 24.847 -38.294 -46.376 1.00 . B B . 743 ASN HB3  1 1 
        5 16602 2 2   8 ASN HD21 H 25.064 -35.092 -47.804 1.00 . B B . 743 ASN HD21 1 1 
        5 16603 2 2   8 ASN HD22 H 25.639 -35.625 -49.351 1.00 . B B . 743 ASN HD22 1 1 
        5 16604 2 2   8 ASN N    N 23.538 -36.720 -44.699 1.00 . B B . 743 ASN N    1 1 
        5 16605 2 2   8 ASN ND2  N 25.398 -35.789 -48.407 1.00 . B B . 743 ASN ND2  1 1 
        5 16606 2 2   8 ASN O    O 22.379 -37.659 -47.363 1.00 . B B . 743 ASN O    1 1 
        5 16607 2 2   8 ASN OD1  O 25.955 -37.945 -48.624 1.00 . B B . 743 ASN OD1  1 1 
        5 16608 2 2   9 ASN C    C 21.189 -33.944 -49.081 1.00 . B B . 744 ASN C    1 1 
        5 16609 2 2   9 ASN CA   C 21.223 -35.357 -48.502 1.00 . B B . 744 ASN CA   1 1 
        5 16610 2 2   9 ASN CB   C 19.850 -35.738 -47.918 1.00 . B B . 744 ASN CB   1 1 
        5 16611 2 2   9 ASN CG   C 19.435 -37.157 -48.262 1.00 . B B . 744 ASN CG   1 1 
        5 16612 2 2   9 ASN H    H 22.609 -34.559 -47.112 1.00 . B B . 744 ASN H    1 1 
        5 16613 2 2   9 ASN HA   H 21.486 -36.054 -49.286 1.00 . B B . 744 ASN HA   1 1 
        5 16614 2 2   9 ASN HB2  H 19.888 -35.648 -46.842 1.00 . B B . 744 ASN HB2  1 1 
        5 16615 2 2   9 ASN HB3  H 19.103 -35.060 -48.303 1.00 . B B . 744 ASN HB3  1 1 
        5 16616 2 2   9 ASN HD21 H 19.793 -37.746 -46.396 1.00 . B B . 744 ASN HD21 1 1 
        5 16617 2 2   9 ASN HD22 H 19.230 -38.970 -47.490 1.00 . B B . 744 ASN HD22 1 1 
        5 16618 2 2   9 ASN N    N 22.266 -35.410 -47.481 1.00 . B B . 744 ASN N    1 1 
        5 16619 2 2   9 ASN ND2  N 19.491 -38.049 -47.292 1.00 . B B . 744 ASN ND2  1 1 
        5 16620 2 2   9 ASN O    O 21.948 -33.086 -48.619 1.00 . B B . 744 ASN O    1 1 
        5 16621 2 2   9 ASN OD1  O 19.004 -37.434 -49.383 1.00 . B B . 744 ASN OD1  1 1 
        5 16622 2 2  10 PRO C    C 19.684 -31.307 -49.650 1.00 . B B . 745 PRO C    1 1 
        5 16623 2 2  10 PRO CA   C 20.215 -32.313 -50.669 1.00 . B B . 745 PRO CA   1 1 
        5 16624 2 2  10 PRO CB   C 19.206 -32.502 -51.806 1.00 . B B . 745 PRO CB   1 1 
        5 16625 2 2  10 PRO CD   C 19.447 -34.611 -50.789 1.00 . B B . 745 PRO CD   1 1 
        5 16626 2 2  10 PRO CG   C 18.427 -33.692 -51.390 1.00 . B B . 745 PRO CG   1 1 
        5 16627 2 2  10 PRO HA   H 21.155 -31.960 -51.070 1.00 . B B . 745 PRO HA   1 1 
        5 16628 2 2  10 PRO HB2  H 18.582 -31.625 -51.891 1.00 . B B . 745 PRO HB2  1 1 
        5 16629 2 2  10 PRO HB3  H 19.729 -32.675 -52.736 1.00 . B B . 745 PRO HB3  1 1 
        5 16630 2 2  10 PRO HD2  H 18.983 -35.291 -50.089 1.00 . B B . 745 PRO HD2  1 1 
        5 16631 2 2  10 PRO HD3  H 19.974 -35.153 -51.558 1.00 . B B . 745 PRO HD3  1 1 
        5 16632 2 2  10 PRO HG2  H 17.691 -33.405 -50.652 1.00 . B B . 745 PRO HG2  1 1 
        5 16633 2 2  10 PRO HG3  H 17.953 -34.146 -52.242 1.00 . B B . 745 PRO HG3  1 1 
        5 16634 2 2  10 PRO N    N 20.342 -33.663 -50.099 1.00 . B B . 745 PRO N    1 1 
        5 16635 2 2  10 PRO O    O 18.486 -31.022 -49.607 1.00 . B B . 745 PRO O    1 1 
        5 16636 2 2  11 LEU C    C 21.472 -29.655 -46.875 1.00 . B B . 746 LEU C    1 1 
        5 16637 2 2  11 LEU CA   C 20.261 -29.858 -47.759 1.00 . B B . 746 LEU CA   1 1 
        5 16638 2 2  11 LEU CB   C 19.147 -30.397 -46.856 1.00 . B B . 746 LEU CB   1 1 
        5 16639 2 2  11 LEU CD1  C 17.172 -28.953 -46.387 1.00 . B B . 746 LEU CD1  1 1 
        5 16640 2 2  11 LEU CD2  C 18.480 -29.908 -44.496 1.00 . B B . 746 LEU CD2  1 1 
        5 16641 2 2  11 LEU CG   C 18.549 -29.371 -45.909 1.00 . B B . 746 LEU CG   1 1 
        5 16642 2 2  11 LEU H    H 21.526 -31.076 -48.935 1.00 . B B . 746 LEU H    1 1 
        5 16643 2 2  11 LEU HA   H 19.960 -28.919 -48.197 1.00 . B B . 746 LEU HA   1 1 
        5 16644 2 2  11 LEU HB2  H 18.357 -30.789 -47.474 1.00 . B B . 746 LEU HB2  1 1 
        5 16645 2 2  11 LEU HB3  H 19.564 -31.203 -46.256 1.00 . B B . 746 LEU HB3  1 1 
        5 16646 2 2  11 LEU HD11 H 16.530 -29.818 -46.437 1.00 . B B . 746 LEU HD11 1 1 
        5 16647 2 2  11 LEU HD12 H 17.255 -28.505 -47.368 1.00 . B B . 746 LEU HD12 1 1 
        5 16648 2 2  11 LEU HD13 H 16.756 -28.232 -45.698 1.00 . B B . 746 LEU HD13 1 1 
        5 16649 2 2  11 LEU HD21 H 18.073 -29.148 -43.844 1.00 . B B . 746 LEU HD21 1 1 
        5 16650 2 2  11 LEU HD22 H 19.475 -30.170 -44.164 1.00 . B B . 746 LEU HD22 1 1 
        5 16651 2 2  11 LEU HD23 H 17.848 -30.782 -44.472 1.00 . B B . 746 LEU HD23 1 1 
        5 16652 2 2  11 LEU HG   H 19.183 -28.500 -45.902 1.00 . B B . 746 LEU HG   1 1 
        5 16653 2 2  11 LEU N    N 20.591 -30.798 -48.826 1.00 . B B . 746 LEU N    1 1 
        5 16654 2 2  11 LEU O    O 21.768 -28.549 -46.432 1.00 . B B . 746 LEU O    1 1 
        5 16655 2 2  12 PTR C    C 24.225 -31.852 -45.875 1.00 . B B . 747 PTR C    1 1 
        5 16656 2 2  12 PTR CA   C 23.120 -30.850 -45.570 1.00 . B B . 747 PTR CA   1 1 
        5 16657 2 2  12 PTR CB   C 22.403 -31.186 -44.239 1.00 . B B . 747 PTR CB   1 1 
        5 16658 2 2  12 PTR CD1  C 20.802 -32.789 -45.417 1.00 . B B . 747 PTR CD1  1 1 
        5 16659 2 2  12 PTR CD2  C 20.921 -32.853 -43.053 1.00 . B B . 747 PTR CD2  1 1 
        5 16660 2 2  12 PTR CE1  C 19.829 -33.761 -45.402 1.00 . B B . 747 PTR CE1  1 1 
        5 16661 2 2  12 PTR CE2  C 19.953 -33.839 -43.027 1.00 . B B . 747 PTR CE2  1 1 
        5 16662 2 2  12 PTR CG   C 21.365 -32.308 -44.248 1.00 . B B . 747 PTR CG   1 1 
        5 16663 2 2  12 PTR CZ   C 19.412 -34.289 -44.208 1.00 . B B . 747 PTR CZ   1 1 
        5 16664 2 2  12 PTR H    H 22.101 -31.499 -47.285 1.00 . B B . 747 PTR H    1 1 
        5 16665 2 2  12 PTR HA   H 23.581 -29.879 -45.462 1.00 . B B . 747 PTR HA   1 1 
        5 16666 2 2  12 PTR HB2  H 23.142 -31.465 -43.526 1.00 . B B . 747 PTR HB2  1 1 
        5 16667 2 2  12 PTR HB3  H 21.905 -30.293 -43.887 1.00 . B B . 747 PTR HB3  1 1 
        5 16668 2 2  12 PTR HD1  H 21.132 -32.379 -46.352 1.00 . B B . 747 PTR HD1  1 1 
        5 16669 2 2  12 PTR HD2  H 21.349 -32.498 -42.126 1.00 . B B . 747 PTR HD2  1 1 
        5 16670 2 2  12 PTR HE1  H 19.409 -34.114 -46.331 1.00 . B B . 747 PTR HE1  1 1 
        5 16671 2 2  12 PTR HE2  H 19.627 -34.251 -42.085 1.00 . B B . 747 PTR HE2  1 1 
        5 16672 2 2  12 PTR N    N 22.182 -30.747 -46.662 1.00 . B B . 747 PTR N    1 1 
        5 16673 2 2  12 PTR O    O 23.970 -33.023 -46.193 1.00 . B B . 747 PTR O    1 1 
        5 16674 2 2  12 PTR O1P  O 19.871 -37.243 -44.896 1.00 . B B . 747 PTR O1P  1 1 
        5 16675 2 2  12 PTR O2P  O 17.357 -37.488 -44.724 1.00 . B B . 747 PTR O2P  1 1 
        5 16676 2 2  12 PTR O3P  O 18.699 -37.002 -42.593 1.00 . B B . 747 PTR O3P  1 1 
        5 16677 2 2  12 PTR OH   O 18.411 -35.236 -44.198 1.00 . B B . 747 PTR OH   1 1 
        5 16678 2 2  12 PTR P    P 18.618 -36.816 -44.060 1.00 . B B . 747 PTR P    1 1 
        5 16679 2 2  13 LYS C    C 27.818 -31.033 -46.075 1.00 . B B . 748 LYS C    1 1 
        5 16680 2 2  13 LYS CA   C 26.682 -32.053 -46.071 1.00 . B B . 748 LYS CA   1 1 
        5 16681 2 2  13 LYS CB   C 26.608 -32.770 -47.426 1.00 . B B . 748 LYS CB   1 1 
        5 16682 2 2  13 LYS CD   C 28.221 -34.549 -46.678 1.00 . B B . 748 LYS CD   1 1 
        5 16683 2 2  13 LYS CE   C 29.354 -35.461 -47.110 1.00 . B B . 748 LYS CE   1 1 
        5 16684 2 2  13 LYS CG   C 27.851 -33.571 -47.780 1.00 . B B . 748 LYS CG   1 1 
        5 16685 2 2  13 LYS H    H 25.513 -30.385 -45.549 1.00 . B B . 748 LYS H    1 1 
        5 16686 2 2  13 LYS HA   H 26.845 -32.772 -45.279 1.00 . B B . 748 LYS HA   1 1 
        5 16687 2 2  13 LYS HB2  H 25.766 -33.445 -47.415 1.00 . B B . 748 LYS HB2  1 1 
        5 16688 2 2  13 LYS HB3  H 26.454 -32.032 -48.200 1.00 . B B . 748 LYS HB3  1 1 
        5 16689 2 2  13 LYS HD2  H 28.529 -33.993 -45.805 1.00 . B B . 748 LYS HD2  1 1 
        5 16690 2 2  13 LYS HD3  H 27.355 -35.150 -46.438 1.00 . B B . 748 LYS HD3  1 1 
        5 16691 2 2  13 LYS HE2  H 28.963 -36.200 -47.792 1.00 . B B . 748 LYS HE2  1 1 
        5 16692 2 2  13 LYS HE3  H 30.103 -34.868 -47.615 1.00 . B B . 748 LYS HE3  1 1 
        5 16693 2 2  13 LYS HG2  H 27.664 -34.123 -48.688 1.00 . B B . 748 LYS HG2  1 1 
        5 16694 2 2  13 LYS HG3  H 28.674 -32.889 -47.934 1.00 . B B . 748 LYS HG3  1 1 
        5 16695 2 2  13 LYS HZ1  H 29.261 -36.634 -45.377 1.00 . B B . 748 LYS HZ1  1 1 
        5 16696 2 2  13 LYS HZ2  H 30.495 -35.464 -45.364 1.00 . B B . 748 LYS HZ2  1 1 
        5 16697 2 2  13 LYS HZ3  H 30.663 -36.865 -46.302 1.00 . B B . 748 LYS HZ3  1 1 
        5 16698 2 2  13 LYS N    N 25.442 -31.329 -45.799 1.00 . B B . 748 LYS N    1 1 
        5 16699 2 2  13 LYS NZ   N 29.983 -36.154 -45.959 1.00 . B B . 748 LYS NZ   1 1 
        5 16700 2 2  13 LYS O    O 27.655 -29.948 -46.628 1.00 . B B . 748 LYS O    1 1 
        5 16701 2 2  14 GLU C    C 30.650 -30.139 -46.738 1.00 . B B . 749 GLU C    1 1 
        5 16702 2 2  14 GLU CA   C 30.041 -30.381 -45.357 1.00 . B B . 749 GLU CA   1 1 
        5 16703 2 2  14 GLU CB   C 31.118 -30.823 -44.348 1.00 . B B . 749 GLU CB   1 1 
        5 16704 2 2  14 GLU CD   C 31.300 -33.311 -44.858 1.00 . B B . 749 GLU CD   1 1 
        5 16705 2 2  14 GLU CG   C 32.012 -31.975 -44.801 1.00 . B B . 749 GLU CG   1 1 
        5 16706 2 2  14 GLU H    H 29.057 -32.237 -45.040 1.00 . B B . 749 GLU H    1 1 
        5 16707 2 2  14 GLU HA   H 29.615 -29.448 -45.013 1.00 . B B . 749 GLU HA   1 1 
        5 16708 2 2  14 GLU HB2  H 31.753 -29.978 -44.133 1.00 . B B . 749 GLU HB2  1 1 
        5 16709 2 2  14 GLU HB3  H 30.624 -31.123 -43.433 1.00 . B B . 749 GLU HB3  1 1 
        5 16710 2 2  14 GLU HG2  H 32.390 -31.750 -45.785 1.00 . B B . 749 GLU HG2  1 1 
        5 16711 2 2  14 GLU HG3  H 32.842 -32.057 -44.112 1.00 . B B . 749 GLU HG3  1 1 
        5 16712 2 2  14 GLU N    N 28.948 -31.343 -45.443 1.00 . B B . 749 GLU N    1 1 
        5 16713 2 2  14 GLU O    O 30.941 -31.083 -47.476 1.00 . B B . 749 GLU O    1 1 
        5 16714 2 2  14 GLU OE1  O 30.201 -33.434 -44.280 1.00 . B B . 749 GLU OE1  1 1 
        5 16715 2 2  14 GLU OE2  O 31.849 -34.253 -45.467 1.00 . B B . 749 GLU OE2  1 1 
        5 16716 2 2  15 ALA C    C 31.755 -27.035 -48.433 1.00 . B B . 750 ALA C    1 1 
        5 16717 2 2  15 ALA CA   C 31.316 -28.494 -48.407 1.00 . B B . 750 ALA CA   1 1 
        5 16718 2 2  15 ALA CB   C 30.255 -28.732 -49.467 1.00 . B B . 750 ALA CB   1 1 
        5 16719 2 2  15 ALA H    H 30.564 -28.166 -46.454 1.00 . B B . 750 ALA H    1 1 
        5 16720 2 2  15 ALA HA   H 32.166 -29.123 -48.631 1.00 . B B . 750 ALA HA   1 1 
        5 16721 2 2  15 ALA HB1  H 29.950 -29.766 -49.443 1.00 . B B . 750 ALA HB1  1 1 
        5 16722 2 2  15 ALA HB2  H 30.661 -28.497 -50.438 1.00 . B B . 750 ALA HB2  1 1 
        5 16723 2 2  15 ALA HB3  H 29.405 -28.099 -49.268 1.00 . B B . 750 ALA HB3  1 1 
        5 16724 2 2  15 ALA N    N 30.805 -28.868 -47.091 1.00 . B B . 750 ALA N    1 1 
        5 16725 2 2  15 ALA O    O 31.445 -26.293 -49.368 1.00 . B B . 750 ALA O    1 1 
        5 16726 2 2  16 THR C    C 34.000 -25.111 -46.223 1.00 . B B . 751 THR C    1 1 
        5 16727 2 2  16 THR CA   C 32.953 -25.254 -47.321 1.00 . B B . 751 THR CA   1 1 
        5 16728 2 2  16 THR CB   C 31.785 -24.263 -47.077 1.00 . B B . 751 THR CB   1 1 
        5 16729 2 2  16 THR CG2  C 31.137 -24.480 -45.716 1.00 . B B . 751 THR CG2  1 1 
        5 16730 2 2  16 THR H    H 32.717 -27.264 -46.708 1.00 . B B . 751 THR H    1 1 
        5 16731 2 2  16 THR HA   H 33.410 -25.005 -48.268 1.00 . B B . 751 THR HA   1 1 
        5 16732 2 2  16 THR HB   H 31.036 -24.427 -47.840 1.00 . B B . 751 THR HB   1 1 
        5 16733 2 2  16 THR HG1  H 31.801 -22.366 -46.506 1.00 . B B . 751 THR HG1  1 1 
        5 16734 2 2  16 THR HG21 H 31.858 -24.280 -44.939 1.00 . B B . 751 THR HG21 1 1 
        5 16735 2 2  16 THR HG22 H 30.796 -25.501 -45.638 1.00 . B B . 751 THR HG22 1 1 
        5 16736 2 2  16 THR HG23 H 30.294 -23.809 -45.611 1.00 . B B . 751 THR HG23 1 1 
        5 16737 2 2  16 THR N    N 32.477 -26.625 -47.408 1.00 . B B . 751 THR N    1 1 
        5 16738 2 2  16 THR O    O 34.336 -26.079 -45.540 1.00 . B B . 751 THR O    1 1 
        5 16739 2 2  16 THR OG1  O 32.250 -22.912 -47.172 1.00 . B B . 751 THR OG1  1 1 
        5 16740 2 2  17 SER C    C 34.860 -22.513 -44.129 1.00 . B B . 752 SER C    1 1 
        5 16741 2 2  17 SER CA   C 35.466 -23.586 -45.029 1.00 . B B . 752 SER CA   1 1 
        5 16742 2 2  17 SER CB   C 36.780 -23.091 -45.640 1.00 . B B . 752 SER CB   1 1 
        5 16743 2 2  17 SER H    H 34.247 -23.194 -46.700 1.00 . B B . 752 SER H    1 1 
        5 16744 2 2  17 SER HA   H 35.648 -24.480 -44.449 1.00 . B B . 752 SER HA   1 1 
        5 16745 2 2  17 SER HB2  H 36.624 -22.119 -46.083 1.00 . B B . 752 SER HB2  1 1 
        5 16746 2 2  17 SER HB3  H 37.529 -23.019 -44.866 1.00 . B B . 752 SER HB3  1 1 
        5 16747 2 2  17 SER HG   H 36.892 -24.865 -46.479 1.00 . B B . 752 SER HG   1 1 
        5 16748 2 2  17 SER N    N 34.521 -23.906 -46.080 1.00 . B B . 752 SER N    1 1 
        5 16749 2 2  17 SER O    O 34.537 -21.420 -44.597 1.00 . B B . 752 SER O    1 1 
        5 16750 2 2  17 SER OG   O 37.245 -23.981 -46.644 1.00 . B B . 752 SER OG   1 1 
        5 16751 2 2  18 THR C    C 34.923 -21.719 -40.675 1.00 . B B . 753 THR C    1 1 
        5 16752 2 2  18 THR CA   C 34.073 -21.879 -41.934 1.00 . B B . 753 THR CA   1 1 
        5 16753 2 2  18 THR CB   C 32.617 -22.276 -41.576 1.00 . B B . 753 THR CB   1 1 
        5 16754 2 2  18 THR CG2  C 32.555 -23.620 -40.875 1.00 . B B . 753 THR CG2  1 1 
        5 16755 2 2  18 THR H    H 34.994 -23.696 -42.519 1.00 . B B . 753 THR H    1 1 
        5 16756 2 2  18 THR HA   H 34.040 -20.923 -42.438 1.00 . B B . 753 THR HA   1 1 
        5 16757 2 2  18 THR HB   H 32.048 -22.344 -42.493 1.00 . B B . 753 THR HB   1 1 
        5 16758 2 2  18 THR HG1  H 31.282 -21.676 -40.250 1.00 . B B . 753 THR HG1  1 1 
        5 16759 2 2  18 THR HG21 H 32.966 -24.384 -41.519 1.00 . B B . 753 THR HG21 1 1 
        5 16760 2 2  18 THR HG22 H 31.528 -23.854 -40.642 1.00 . B B . 753 THR HG22 1 1 
        5 16761 2 2  18 THR HG23 H 33.130 -23.565 -39.962 1.00 . B B . 753 THR HG23 1 1 
        5 16762 2 2  18 THR N    N 34.683 -22.823 -42.854 1.00 . B B . 753 THR N    1 1 
        5 16763 2 2  18 THR O    O 35.140 -22.663 -39.911 1.00 . B B . 753 THR O    1 1 
        5 16764 2 2  18 THR OG1  O 32.015 -21.282 -40.737 1.00 . B B . 753 THR OG1  1 1 
        5 16765 2 2  19 PHE C    C 36.381 -18.697 -39.182 1.00 . B B . 754 PHE C    1 1 
        5 16766 2 2  19 PHE CA   C 36.302 -20.203 -39.375 1.00 . B B . 754 PHE CA   1 1 
        5 16767 2 2  19 PHE CB   C 37.703 -20.782 -39.624 1.00 . B B . 754 PHE CB   1 1 
        5 16768 2 2  19 PHE CD1  C 38.020 -20.998 -42.107 1.00 . B B . 754 PHE CD1  1 1 
        5 16769 2 2  19 PHE CD2  C 39.204 -19.271 -40.963 1.00 . B B . 754 PHE CD2  1 1 
        5 16770 2 2  19 PHE CE1  C 38.581 -20.597 -43.303 1.00 . B B . 754 PHE CE1  1 1 
        5 16771 2 2  19 PHE CE2  C 39.770 -18.865 -42.157 1.00 . B B . 754 PHE CE2  1 1 
        5 16772 2 2  19 PHE CG   C 38.323 -20.340 -40.924 1.00 . B B . 754 PHE CG   1 1 
        5 16773 2 2  19 PHE CZ   C 39.457 -19.529 -43.329 1.00 . B B . 754 PHE CZ   1 1 
        5 16774 2 2  19 PHE H    H 35.181 -19.792 -41.116 1.00 . B B . 754 PHE H    1 1 
        5 16775 2 2  19 PHE HA   H 35.885 -20.651 -38.485 1.00 . B B . 754 PHE HA   1 1 
        5 16776 2 2  19 PHE HB2  H 38.358 -20.472 -38.825 1.00 . B B . 754 PHE HB2  1 1 
        5 16777 2 2  19 PHE HB3  H 37.643 -21.860 -39.633 1.00 . B B . 754 PHE HB3  1 1 
        5 16778 2 2  19 PHE HD1  H 37.335 -21.833 -42.089 1.00 . B B . 754 PHE HD1  1 1 
        5 16779 2 2  19 PHE HD2  H 39.448 -18.750 -40.049 1.00 . B B . 754 PHE HD2  1 1 
        5 16780 2 2  19 PHE HE1  H 38.334 -21.115 -44.217 1.00 . B B . 754 PHE HE1  1 1 
        5 16781 2 2  19 PHE HE2  H 40.456 -18.030 -42.175 1.00 . B B . 754 PHE HE2  1 1 
        5 16782 2 2  19 PHE HZ   H 39.897 -19.214 -44.263 1.00 . B B . 754 PHE HZ   1 1 
        5 16783 2 2  19 PHE N    N 35.420 -20.511 -40.484 1.00 . B B . 754 PHE N    1 1 
        5 16784 2 2  19 PHE O    O 35.679 -17.947 -39.856 1.00 . B B . 754 PHE O    1 1 
        5 16785 2 2  20 THR C    C 38.775 -16.736 -37.206 1.00 . B B . 755 THR C    1 1 
        5 16786 2 2  20 THR CA   C 37.478 -16.870 -37.983 1.00 . B B . 755 THR CA   1 1 
        5 16787 2 2  20 THR CB   C 36.348 -16.222 -37.150 1.00 . B B . 755 THR CB   1 1 
        5 16788 2 2  20 THR CG2  C 35.285 -15.578 -38.032 1.00 . B B . 755 THR CG2  1 1 
        5 16789 2 2  20 THR H    H 37.730 -18.944 -37.744 1.00 . B B . 755 THR H    1 1 
        5 16790 2 2  20 THR HA   H 37.567 -16.345 -38.923 1.00 . B B . 755 THR HA   1 1 
        5 16791 2 2  20 THR HB   H 36.788 -15.450 -36.533 1.00 . B B . 755 THR HB   1 1 
        5 16792 2 2  20 THR HG1  H 34.966 -16.825 -35.878 1.00 . B B . 755 THR HG1  1 1 
        5 16793 2 2  20 THR HG21 H 35.750 -14.852 -38.682 1.00 . B B . 755 THR HG21 1 1 
        5 16794 2 2  20 THR HG22 H 34.550 -15.084 -37.406 1.00 . B B . 755 THR HG22 1 1 
        5 16795 2 2  20 THR HG23 H 34.800 -16.338 -38.627 1.00 . B B . 755 THR HG23 1 1 
        5 16796 2 2  20 THR N    N 37.231 -18.279 -38.259 1.00 . B B . 755 THR N    1 1 
        5 16797 2 2  20 THR O    O 39.469 -17.728 -36.965 1.00 . B B . 755 THR O    1 1 
        5 16798 2 2  20 THR OG1  O 35.753 -17.199 -36.291 1.00 . B B . 755 THR OG1  1 1 
        5 16799 2 2  21 ASN C    C 39.939 -15.785 -34.527 1.00 . B B . 756 ASN C    1 1 
        5 16800 2 2  21 ASN CA   C 40.228 -15.265 -35.936 1.00 . B B . 756 ASN CA   1 1 
        5 16801 2 2  21 ASN CB   C 40.527 -13.761 -35.905 1.00 . B B . 756 ASN CB   1 1 
        5 16802 2 2  21 ASN CG   C 39.278 -12.928 -35.676 1.00 . B B . 756 ASN CG   1 1 
        5 16803 2 2  21 ASN H    H 38.541 -14.760 -37.099 1.00 . B B . 756 ASN H    1 1 
        5 16804 2 2  21 ASN HA   H 41.082 -15.789 -36.338 1.00 . B B . 756 ASN HA   1 1 
        5 16805 2 2  21 ASN HB2  H 41.226 -13.555 -35.108 1.00 . B B . 756 ASN HB2  1 1 
        5 16806 2 2  21 ASN HB3  H 40.965 -13.467 -36.848 1.00 . B B . 756 ASN HB3  1 1 
        5 16807 2 2  21 ASN HD21 H 39.639 -12.829 -33.726 1.00 . B B . 756 ASN HD21 1 1 
        5 16808 2 2  21 ASN HD22 H 38.210 -12.021 -34.272 1.00 . B B . 756 ASN HD22 1 1 
        5 16809 2 2  21 ASN N    N 39.092 -15.519 -36.805 1.00 . B B . 756 ASN N    1 1 
        5 16810 2 2  21 ASN ND2  N 39.019 -12.556 -34.433 1.00 . B B . 756 ASN ND2  1 1 
        5 16811 2 2  21 ASN O    O 38.883 -16.372 -34.274 1.00 . B B . 756 ASN O    1 1 
        5 16812 2 2  21 ASN OD1  O 38.555 -12.614 -36.619 1.00 . B B . 756 ASN OD1  1 1 
        5 16813 2 2  22 ILE C    C 39.667 -15.040 -31.575 1.00 . B B . 757 ILE C    1 1 
        5 16814 2 2  22 ILE CA   C 40.675 -15.982 -32.228 1.00 . B B . 757 ILE CA   1 1 
        5 16815 2 2  22 ILE CB   C 41.999 -15.992 -31.420 1.00 . B B . 757 ILE CB   1 1 
        5 16816 2 2  22 ILE CD1  C 41.127 -17.595 -29.621 1.00 . B B . 757 ILE CD1  1 1 
        5 16817 2 2  22 ILE CG1  C 41.727 -16.238 -29.928 1.00 . B B . 757 ILE CG1  1 1 
        5 16818 2 2  22 ILE CG2  C 42.762 -14.688 -31.612 1.00 . B B . 757 ILE CG2  1 1 
        5 16819 2 2  22 ILE H    H 41.729 -15.178 -33.879 1.00 . B B . 757 ILE H    1 1 
        5 16820 2 2  22 ILE HA   H 40.266 -16.984 -32.222 1.00 . B B . 757 ILE HA   1 1 
        5 16821 2 2  22 ILE HB   H 42.617 -16.797 -31.799 1.00 . B B . 757 ILE HB   1 1 
        5 16822 2 2  22 ILE HD11 H 40.944 -17.674 -28.560 1.00 . B B . 757 ILE HD11 1 1 
        5 16823 2 2  22 ILE HD12 H 41.813 -18.371 -29.926 1.00 . B B . 757 ILE HD12 1 1 
        5 16824 2 2  22 ILE HD13 H 40.195 -17.706 -30.155 1.00 . B B . 757 ILE HD13 1 1 
        5 16825 2 2  22 ILE HG12 H 42.655 -16.161 -29.382 1.00 . B B . 757 ILE HG12 1 1 
        5 16826 2 2  22 ILE HG13 H 41.041 -15.485 -29.567 1.00 . B B . 757 ILE HG13 1 1 
        5 16827 2 2  22 ILE HG21 H 43.001 -14.561 -32.658 1.00 . B B . 757 ILE HG21 1 1 
        5 16828 2 2  22 ILE HG22 H 43.675 -14.718 -31.035 1.00 . B B . 757 ILE HG22 1 1 
        5 16829 2 2  22 ILE HG23 H 42.151 -13.863 -31.279 1.00 . B B . 757 ILE HG23 1 1 
        5 16830 2 2  22 ILE N    N 40.884 -15.595 -33.616 1.00 . B B . 757 ILE N    1 1 
        5 16831 2 2  22 ILE O    O 39.836 -13.820 -31.600 1.00 . B B . 757 ILE O    1 1 
        5 16832 2 2  23 THR C    C 36.705 -15.706 -29.486 1.00 . B B . 758 THR C    1 1 
        5 16833 2 2  23 THR CA   C 37.563 -14.819 -30.378 1.00 . B B . 758 THR CA   1 1 
        5 16834 2 2  23 THR CB   C 36.627 -14.109 -31.380 1.00 . B B . 758 THR CB   1 1 
        5 16835 2 2  23 THR CG2  C 36.252 -12.738 -30.860 1.00 . B B . 758 THR CG2  1 1 
        5 16836 2 2  23 THR H    H 38.479 -16.574 -31.117 1.00 . B B . 758 THR H    1 1 
        5 16837 2 2  23 THR HA   H 38.049 -14.068 -29.771 1.00 . B B . 758 THR HA   1 1 
        5 16838 2 2  23 THR HB   H 35.723 -14.693 -31.492 1.00 . B B . 758 THR HB   1 1 
        5 16839 2 2  23 THR HG1  H 38.175 -13.698 -32.527 1.00 . B B . 758 THR HG1  1 1 
        5 16840 2 2  23 THR HG21 H 35.729 -12.840 -29.919 1.00 . B B . 758 THR HG21 1 1 
        5 16841 2 2  23 THR HG22 H 35.613 -12.242 -31.577 1.00 . B B . 758 THR HG22 1 1 
        5 16842 2 2  23 THR HG23 H 37.146 -12.154 -30.710 1.00 . B B . 758 THR HG23 1 1 
        5 16843 2 2  23 THR N    N 38.589 -15.606 -31.051 1.00 . B B . 758 THR N    1 1 
        5 16844 2 2  23 THR O    O 36.795 -15.658 -28.262 1.00 . B B . 758 THR O    1 1 
        5 16845 2 2  23 THR OG1  O 37.261 -13.974 -32.655 1.00 . B B . 758 THR OG1  1 1 
        5 16846 2 2  24 PTR C    C 35.351 -18.807 -29.384 1.00 . B B . 759 PTR C    1 1 
        5 16847 2 2  24 PTR CA   C 34.916 -17.348 -29.415 1.00 . B B . 759 PTR CA   1 1 
        5 16848 2 2  24 PTR CB   C 33.568 -17.219 -30.112 1.00 . B B . 759 PTR CB   1 1 
        5 16849 2 2  24 PTR CD1  C 32.087 -16.451 -28.240 1.00 . B B . 759 PTR CD1  1 1 
        5 16850 2 2  24 PTR CD2  C 31.581 -18.525 -29.294 1.00 . B B . 759 PTR CD2  1 1 
        5 16851 2 2  24 PTR CE1  C 31.004 -16.604 -27.406 1.00 . B B . 759 PTR CE1  1 1 
        5 16852 2 2  24 PTR CE2  C 30.496 -18.688 -28.459 1.00 . B B . 759 PTR CE2  1 1 
        5 16853 2 2  24 PTR CG   C 32.391 -17.406 -29.197 1.00 . B B . 759 PTR CG   1 1 
        5 16854 2 2  24 PTR CZ   C 30.212 -17.724 -27.517 1.00 . B B . 759 PTR CZ   1 1 
        5 16855 2 2  24 PTR H    H 35.935 -16.591 -31.099 1.00 . B B . 759 PTR H    1 1 
        5 16856 2 2  24 PTR HA   H 34.831 -16.978 -28.405 1.00 . B B . 759 PTR HA   1 1 
        5 16857 2 2  24 PTR HB2  H 33.490 -16.236 -30.551 1.00 . B B . 759 PTR HB2  1 1 
        5 16858 2 2  24 PTR HB3  H 33.502 -17.961 -30.895 1.00 . B B . 759 PTR HB3  1 1 
        5 16859 2 2  24 PTR HD1  H 32.710 -15.573 -28.159 1.00 . B B . 759 PTR HD1  1 1 
        5 16860 2 2  24 PTR HD2  H 31.810 -19.279 -30.034 1.00 . B B . 759 PTR HD2  1 1 
        5 16861 2 2  24 PTR HE1  H 30.781 -15.852 -26.665 1.00 . B B . 759 PTR HE1  1 1 
        5 16862 2 2  24 PTR HE2  H 29.876 -19.567 -28.547 1.00 . B B . 759 PTR HE2  1 1 
        5 16863 2 2  24 PTR N    N 35.890 -16.535 -30.123 1.00 . B B . 759 PTR N    1 1 
        5 16864 2 2  24 PTR O    O 34.638 -19.682 -28.885 1.00 . B B . 759 PTR O    1 1 
        5 16865 2 2  24 PTR O1P  O 27.671 -18.560 -24.720 1.00 . B B . 759 PTR O1P  1 1 
        5 16866 2 2  24 PTR O2P  O 30.177 -18.370 -24.402 1.00 . B B . 759 PTR O2P  1 1 
        5 16867 2 2  24 PTR O3P  O 29.239 -20.173 -26.013 1.00 . B B . 759 PTR O3P  1 1 
        5 16868 2 2  24 PTR OH   O 29.119 -17.867 -26.696 1.00 . B B . 759 PTR OH   1 1 
        5 16869 2 2  24 PTR P    P 29.050 -18.832 -25.415 1.00 . B B . 759 PTR P    1 1 
        5 16870 2 2  25 ARG C    C 38.548 -20.400 -30.204 1.00 . B B . 760 ARG C    1 1 
        5 16871 2 2  25 ARG CA   C 37.039 -20.411 -30.020 1.00 . B B . 760 ARG CA   1 1 
        5 16872 2 2  25 ARG CB   C 36.332 -21.157 -31.165 1.00 . B B . 760 ARG CB   1 1 
        5 16873 2 2  25 ARG CD   C 37.991 -21.754 -32.954 1.00 . B B . 760 ARG CD   1 1 
        5 16874 2 2  25 ARG CG   C 37.149 -22.274 -31.800 1.00 . B B . 760 ARG CG   1 1 
        5 16875 2 2  25 ARG CZ   C 37.183 -19.987 -34.482 1.00 . B B . 760 ARG CZ   1 1 
        5 16876 2 2  25 ARG H    H 37.074 -18.322 -30.244 1.00 . B B . 760 ARG H    1 1 
        5 16877 2 2  25 ARG HA   H 36.813 -20.914 -29.091 1.00 . B B . 760 ARG HA   1 1 
        5 16878 2 2  25 ARG HB2  H 35.420 -21.589 -30.781 1.00 . B B . 760 ARG HB2  1 1 
        5 16879 2 2  25 ARG HB3  H 36.080 -20.443 -31.937 1.00 . B B . 760 ARG HB3  1 1 
        5 16880 2 2  25 ARG HD2  H 38.627 -20.961 -32.591 1.00 . B B . 760 ARG HD2  1 1 
        5 16881 2 2  25 ARG HD3  H 38.601 -22.563 -33.327 1.00 . B B . 760 ARG HD3  1 1 
        5 16882 2 2  25 ARG HE   H 36.553 -21.882 -34.474 1.00 . B B . 760 ARG HE   1 1 
        5 16883 2 2  25 ARG HG2  H 37.799 -22.700 -31.054 1.00 . B B . 760 ARG HG2  1 1 
        5 16884 2 2  25 ARG HG3  H 36.479 -23.033 -32.172 1.00 . B B . 760 ARG HG3  1 1 
        5 16885 2 2  25 ARG HH11 H 38.574 -19.349 -33.150 1.00 . B B . 760 ARG HH11 1 1 
        5 16886 2 2  25 ARG HH12 H 38.004 -18.137 -34.258 1.00 . B B . 760 ARG HH12 1 1 
        5 16887 2 2  25 ARG HH21 H 35.788 -20.321 -35.909 1.00 . B B . 760 ARG HH21 1 1 
        5 16888 2 2  25 ARG HH22 H 36.370 -18.683 -35.814 1.00 . B B . 760 ARG HH22 1 1 
        5 16889 2 2  25 ARG N    N 36.527 -19.063 -29.921 1.00 . B B . 760 ARG N    1 1 
        5 16890 2 2  25 ARG NE   N 37.163 -21.243 -34.040 1.00 . B B . 760 ARG NE   1 1 
        5 16891 2 2  25 ARG NH1  N 37.983 -19.086 -33.916 1.00 . B B . 760 ARG NH1  1 1 
        5 16892 2 2  25 ARG NH2  N 36.391 -19.640 -35.484 1.00 . B B . 760 ARG NH2  1 1 
        5 16893 2 2  25 ARG O    O 39.079 -19.680 -31.059 1.00 . B B . 760 ARG O    1 1 
        5 16894 2 2  26 GLY C    C 40.990 -22.696 -30.137 1.00 . B B . 761 GLY C    1 1 
        5 16895 2 2  26 GLY CA   C 40.651 -21.358 -29.522 1.00 . B B . 761 GLY CA   1 1 
        5 16896 2 2  26 GLY H    H 38.740 -21.673 -28.676 1.00 . B B . 761 GLY H    1 1 
        5 16897 2 2  26 GLY HA2  H 41.045 -20.569 -30.147 1.00 . B B . 761 GLY HA2  1 1 
        5 16898 2 2  26 GLY HA3  H 41.107 -21.296 -28.545 1.00 . B B . 761 GLY HA3  1 1 
        5 16899 2 2  26 GLY N    N 39.225 -21.190 -29.391 1.00 . B B . 761 GLY N    1 1 
        5 16900 2 2  26 GLY O    O 40.887 -23.730 -29.481 1.00 . B B . 761 GLY O    1 1 
        5 16901 2 2  27 THR C    C 43.102 -23.696 -32.753 1.00 . B B . 762 THR C    1 1 
        5 16902 2 2  27 THR CA   C 41.741 -23.899 -32.092 1.00 . B B . 762 THR CA   1 1 
        5 16903 2 2  27 THR CB   C 40.668 -24.334 -33.132 1.00 . B B . 762 THR CB   1 1 
        5 16904 2 2  27 THR CG2  C 40.522 -23.314 -34.255 1.00 . B B . 762 THR CG2  1 1 
        5 16905 2 2  27 THR H    H 41.412 -21.833 -31.882 1.00 . B B . 762 THR H    1 1 
        5 16906 2 2  27 THR HA   H 41.834 -24.681 -31.351 1.00 . B B . 762 THR HA   1 1 
        5 16907 2 2  27 THR HB   H 39.708 -24.418 -32.627 1.00 . B B . 762 THR HB   1 1 
        5 16908 2 2  27 THR HG1  H 41.615 -25.490 -34.429 1.00 . B B . 762 THR HG1  1 1 
        5 16909 2 2  27 THR HG21 H 41.466 -23.198 -34.764 1.00 . B B . 762 THR HG21 1 1 
        5 16910 2 2  27 THR HG22 H 40.216 -22.364 -33.838 1.00 . B B . 762 THR HG22 1 1 
        5 16911 2 2  27 THR HG23 H 39.772 -23.655 -34.953 1.00 . B B . 762 THR HG23 1 1 
        5 16912 2 2  27 THR N    N 41.367 -22.683 -31.402 1.00 . B B . 762 THR N    1 1 
        5 16913 2 2  27 THR O    O 43.993 -24.547 -32.564 1.00 . B B . 762 THR O    1 1 
        5 16914 2 2  27 THR OXT  O 43.293 -22.645 -33.406 1.00 . B B . 762 THR OXT  1 1 
        5 16915 2 2  27 THR OG1  O 41.004 -25.611 -33.691 1.00 . B B . 762 THR OG1  1 1 
        6 16916 1 1  21 GLY C    C  5.368   0.140 -14.503 1.00 . A A .  17 GLY C    1 1 
        6 16917 1 1  21 GLY CA   C  5.622   0.928 -13.237 1.00 . A A .  17 GLY CA   1 1 
        6 16918 1 1  21 GLY HA2  H  5.142   1.892 -13.323 1.00 . A A .  17 GLY HA2  1 1 
        6 16919 1 1  21 GLY HA3  H  6.687   1.077 -13.122 1.00 . A A .  17 GLY HA3  1 1 
        6 16920 1 1  21 GLY N    N  5.099   0.235 -12.036 1.00 . A A .  17 GLY N    1 1 
        6 16921 1 1  21 GLY O    O  4.414  -0.633 -14.579 1.00 . A A .  17 GLY O    1 1 
        6 16922 1 1  22 GLN C    C  7.249  -1.328 -16.971 1.00 . A A .  18 GLN C    1 1 
        6 16923 1 1  22 GLN CA   C  6.076  -0.385 -16.759 1.00 . A A .  18 GLN CA   1 1 
        6 16924 1 1  22 GLN CB   C  5.964   0.588 -17.930 1.00 . A A .  18 GLN CB   1 1 
        6 16925 1 1  22 GLN CD   C  3.436   0.775 -17.887 1.00 . A A .  18 GLN CD   1 1 
        6 16926 1 1  22 GLN CG   C  4.762   1.517 -17.839 1.00 . A A .  18 GLN CG   1 1 
        6 16927 1 1  22 GLN H    H  6.965   0.960 -15.385 1.00 . A A .  18 GLN H    1 1 
        6 16928 1 1  22 GLN HA   H  5.169  -0.969 -16.703 1.00 . A A .  18 GLN HA   1 1 
        6 16929 1 1  22 GLN HB2  H  6.859   1.191 -17.970 1.00 . A A .  18 GLN HB2  1 1 
        6 16930 1 1  22 GLN HB3  H  5.883   0.017 -18.844 1.00 . A A .  18 GLN HB3  1 1 
        6 16931 1 1  22 GLN HE21 H  4.190  -0.569 -19.145 1.00 . A A .  18 GLN HE21 1 1 
        6 16932 1 1  22 GLN HE22 H  2.534  -0.803 -18.697 1.00 . A A .  18 GLN HE22 1 1 
        6 16933 1 1  22 GLN HG2  H  4.814   2.065 -16.909 1.00 . A A .  18 GLN HG2  1 1 
        6 16934 1 1  22 GLN HG3  H  4.798   2.212 -18.667 1.00 . A A .  18 GLN HG3  1 1 
        6 16935 1 1  22 GLN N    N  6.216   0.328 -15.501 1.00 . A A .  18 GLN N    1 1 
        6 16936 1 1  22 GLN NE2  N  3.382  -0.306 -18.651 1.00 . A A .  18 GLN NE2  1 1 
        6 16937 1 1  22 GLN O    O  8.359  -1.078 -16.495 1.00 . A A .  18 GLN O    1 1 
        6 16938 1 1  22 GLN OE1  O  2.459   1.189 -17.262 1.00 . A A .  18 GLN OE1  1 1 
        6 16939 1 1  23 LEU C    C  8.700  -3.276 -19.202 1.00 . A A .  19 LEU C    1 1 
        6 16940 1 1  23 LEU CA   C  7.987  -3.453 -17.872 1.00 . A A .  19 LEU CA   1 1 
        6 16941 1 1  23 LEU CB   C  7.329  -4.841 -17.814 1.00 . A A .  19 LEU CB   1 1 
        6 16942 1 1  23 LEU CD1  C  7.248  -4.726 -15.299 1.00 . A A .  19 LEU CD1  1 1 
        6 16943 1 1  23 LEU CD2  C  5.133  -4.475 -16.623 1.00 . A A .  19 LEU CD2  1 1 
        6 16944 1 1  23 LEU CG   C  6.502  -5.145 -16.555 1.00 . A A .  19 LEU CG   1 1 
        6 16945 1 1  23 LEU H    H  6.127  -2.494 -18.132 1.00 . A A .  19 LEU H    1 1 
        6 16946 1 1  23 LEU HA   H  8.711  -3.371 -17.074 1.00 . A A .  19 LEU HA   1 1 
        6 16947 1 1  23 LEU HB2  H  6.681  -4.941 -18.672 1.00 . A A .  19 LEU HB2  1 1 
        6 16948 1 1  23 LEU HB3  H  8.108  -5.585 -17.889 1.00 . A A .  19 LEU HB3  1 1 
        6 16949 1 1  23 LEU HD11 H  7.452  -3.666 -15.338 1.00 . A A .  19 LEU HD11 1 1 
        6 16950 1 1  23 LEU HD12 H  8.178  -5.271 -15.233 1.00 . A A .  19 LEU HD12 1 1 
        6 16951 1 1  23 LEU HD13 H  6.642  -4.944 -14.431 1.00 . A A .  19 LEU HD13 1 1 
        6 16952 1 1  23 LEU HD21 H  5.260  -3.404 -16.720 1.00 . A A .  19 LEU HD21 1 1 
        6 16953 1 1  23 LEU HD22 H  4.580  -4.693 -15.723 1.00 . A A .  19 LEU HD22 1 1 
        6 16954 1 1  23 LEU HD23 H  4.590  -4.849 -17.478 1.00 . A A .  19 LEU HD23 1 1 
        6 16955 1 1  23 LEU HG   H  6.342  -6.212 -16.496 1.00 . A A .  19 LEU HG   1 1 
        6 16956 1 1  23 LEU N    N  6.999  -2.406 -17.691 1.00 . A A .  19 LEU N    1 1 
        6 16957 1 1  23 LEU O    O  8.103  -3.452 -20.265 1.00 . A A .  19 LEU O    1 1 
        6 16958 1 1  24 GLY C    C 11.777  -1.646 -20.207 1.00 . A A .  20 GLY C    1 1 
        6 16959 1 1  24 GLY CA   C 10.731  -2.727 -20.352 1.00 . A A .  20 GLY CA   1 1 
        6 16960 1 1  24 GLY H    H 10.401  -2.813 -18.268 1.00 . A A .  20 GLY H    1 1 
        6 16961 1 1  24 GLY HA2  H 11.219  -3.654 -20.616 1.00 . A A .  20 GLY HA2  1 1 
        6 16962 1 1  24 GLY HA3  H 10.053  -2.452 -21.147 1.00 . A A .  20 GLY HA3  1 1 
        6 16963 1 1  24 GLY N    N  9.971  -2.928 -19.142 1.00 . A A .  20 GLY N    1 1 
        6 16964 1 1  24 GLY O    O 11.450  -0.468 -20.056 1.00 . A A .  20 GLY O    1 1 
        6 16965 1 1  25 GLY C    C 15.282  -1.526 -21.066 1.00 . A A .  21 GLY C    1 1 
        6 16966 1 1  25 GLY CA   C 14.120  -1.092 -20.199 1.00 . A A .  21 GLY CA   1 1 
        6 16967 1 1  25 GLY H    H 13.236  -3.012 -20.286 1.00 . A A .  21 GLY H    1 1 
        6 16968 1 1  25 GLY HA2  H 13.758  -0.135 -20.549 1.00 . A A .  21 GLY HA2  1 1 
        6 16969 1 1  25 GLY HA3  H 14.460  -0.991 -19.181 1.00 . A A .  21 GLY HA3  1 1 
        6 16970 1 1  25 GLY N    N 13.037  -2.047 -20.240 1.00 . A A .  21 GLY N    1 1 
        6 16971 1 1  25 GLY O    O 16.007  -2.458 -20.720 1.00 . A A .  21 GLY O    1 1 
        6 16972 1 1  26 GLU C    C 17.194   0.117 -23.594 1.00 . A A .  22 GLU C    1 1 
        6 16973 1 1  26 GLU CA   C 16.525  -1.167 -23.127 1.00 . A A .  22 GLU CA   1 1 
        6 16974 1 1  26 GLU CB   C 15.985  -1.936 -24.335 1.00 . A A .  22 GLU CB   1 1 
        6 16975 1 1  26 GLU CD   C 14.636  -3.895 -25.170 1.00 . A A .  22 GLU CD   1 1 
        6 16976 1 1  26 GLU CG   C 15.323  -3.258 -23.983 1.00 . A A .  22 GLU CG   1 1 
        6 16977 1 1  26 GLU H    H 14.827  -0.132 -22.419 1.00 . A A .  22 GLU H    1 1 
        6 16978 1 1  26 GLU HA   H 17.252  -1.777 -22.612 1.00 . A A .  22 GLU HA   1 1 
        6 16979 1 1  26 GLU HB2  H 15.257  -1.320 -24.840 1.00 . A A .  22 GLU HB2  1 1 
        6 16980 1 1  26 GLU HB3  H 16.802  -2.137 -25.011 1.00 . A A .  22 GLU HB3  1 1 
        6 16981 1 1  26 GLU HG2  H 16.078  -3.938 -23.615 1.00 . A A .  22 GLU HG2  1 1 
        6 16982 1 1  26 GLU HG3  H 14.589  -3.085 -23.209 1.00 . A A .  22 GLU HG3  1 1 
        6 16983 1 1  26 GLU N    N 15.448  -0.858 -22.197 1.00 . A A .  22 GLU N    1 1 
        6 16984 1 1  26 GLU O    O 16.641   0.856 -24.413 1.00 . A A .  22 GLU O    1 1 
        6 16985 1 1  26 GLU OE1  O 13.439  -3.611 -25.390 1.00 . A A .  22 GLU OE1  1 1 
        6 16986 1 1  26 GLU OE2  O 15.283  -4.684 -25.885 1.00 . A A .  22 GLU OE2  1 1 
        6 16987 1 1  27 GLU C    C 20.017   1.365 -24.567 1.00 . A A .  23 GLU C    1 1 
        6 16988 1 1  27 GLU CA   C 19.082   1.608 -23.388 1.00 . A A .  23 GLU CA   1 1 
        6 16989 1 1  27 GLU CB   C 19.865   2.111 -22.176 1.00 . A A .  23 GLU CB   1 1 
        6 16990 1 1  27 GLU CD   C 21.202   3.992 -21.149 1.00 . A A .  23 GLU CD   1 1 
        6 16991 1 1  27 GLU CG   C 20.504   3.472 -22.389 1.00 . A A .  23 GLU CG   1 1 
        6 16992 1 1  27 GLU H    H 18.761  -0.239 -22.408 1.00 . A A .  23 GLU H    1 1 
        6 16993 1 1  27 GLU HA   H 18.354   2.354 -23.671 1.00 . A A .  23 GLU HA   1 1 
        6 16994 1 1  27 GLU HB2  H 19.196   2.178 -21.330 1.00 . A A .  23 GLU HB2  1 1 
        6 16995 1 1  27 GLU HB3  H 20.648   1.403 -21.949 1.00 . A A .  23 GLU HB3  1 1 
        6 16996 1 1  27 GLU HG2  H 21.228   3.392 -23.184 1.00 . A A .  23 GLU HG2  1 1 
        6 16997 1 1  27 GLU HG3  H 19.734   4.175 -22.674 1.00 . A A .  23 GLU HG3  1 1 
        6 16998 1 1  27 GLU N    N 18.365   0.394 -23.054 1.00 . A A .  23 GLU N    1 1 
        6 16999 1 1  27 GLU O    O 21.055   0.718 -24.430 1.00 . A A .  23 GLU O    1 1 
        6 17000 1 1  27 GLU OE1  O 20.515   4.238 -20.134 1.00 . A A .  23 GLU OE1  1 1 
        6 17001 1 1  27 GLU OE2  O 22.442   4.167 -21.183 1.00 . A A .  23 GLU OE2  1 1 
        6 17002 1 1  28 TRP C    C 21.135   3.055 -27.226 1.00 . A A .  24 TRP C    1 1 
        6 17003 1 1  28 TRP CA   C 20.450   1.734 -26.922 1.00 . A A .  24 TRP CA   1 1 
        6 17004 1 1  28 TRP CB   C 19.604   1.329 -28.130 1.00 . A A .  24 TRP CB   1 1 
        6 17005 1 1  28 TRP CD1  C 19.216  -1.139 -27.554 1.00 . A A .  24 TRP CD1  1 1 
        6 17006 1 1  28 TRP CD2  C 17.363  -0.016 -28.118 1.00 . A A .  24 TRP CD2  1 1 
        6 17007 1 1  28 TRP CE2  C 17.010  -1.345 -27.830 1.00 . A A .  24 TRP CE2  1 1 
        6 17008 1 1  28 TRP CE3  C 16.360   0.881 -28.495 1.00 . A A .  24 TRP CE3  1 1 
        6 17009 1 1  28 TRP CG   C 18.777   0.098 -27.928 1.00 . A A .  24 TRP CG   1 1 
        6 17010 1 1  28 TRP CH2  C 14.737  -0.901 -28.288 1.00 . A A .  24 TRP CH2  1 1 
        6 17011 1 1  28 TRP CZ2  C 15.698  -1.801 -27.914 1.00 . A A .  24 TRP CZ2  1 1 
        6 17012 1 1  28 TRP CZ3  C 15.059   0.428 -28.580 1.00 . A A .  24 TRP CZ3  1 1 
        6 17013 1 1  28 TRP H    H 18.779   2.343 -25.786 1.00 . A A .  24 TRP H    1 1 
        6 17014 1 1  28 TRP HA   H 21.197   0.977 -26.738 1.00 . A A .  24 TRP HA   1 1 
        6 17015 1 1  28 TRP HB2  H 18.933   2.137 -28.365 1.00 . A A .  24 TRP HB2  1 1 
        6 17016 1 1  28 TRP HB3  H 20.257   1.158 -28.974 1.00 . A A .  24 TRP HB3  1 1 
        6 17017 1 1  28 TRP HD1  H 20.248  -1.380 -27.340 1.00 . A A .  24 TRP HD1  1 1 
        6 17018 1 1  28 TRP HE1  H 18.213  -2.966 -27.233 1.00 . A A .  24 TRP HE1  1 1 
        6 17019 1 1  28 TRP HE3  H 16.591   1.910 -28.723 1.00 . A A .  24 TRP HE3  1 1 
        6 17020 1 1  28 TRP HH2  H 13.705  -1.212 -28.367 1.00 . A A .  24 TRP HH2  1 1 
        6 17021 1 1  28 TRP HZ2  H 15.434  -2.825 -27.692 1.00 . A A .  24 TRP HZ2  1 1 
        6 17022 1 1  28 TRP HZ3  H 14.272   1.108 -28.872 1.00 . A A .  24 TRP HZ3  1 1 
        6 17023 1 1  28 TRP N    N 19.632   1.866 -25.729 1.00 . A A .  24 TRP N    1 1 
        6 17024 1 1  28 TRP NE1  N 18.158  -2.011 -27.488 1.00 . A A .  24 TRP NE1  1 1 
        6 17025 1 1  28 TRP O    O 20.631   3.846 -28.023 1.00 . A A .  24 TRP O    1 1 
        6 17026 1 1  29 THR C    C 24.426   4.482 -26.347 1.00 . A A .  25 THR C    1 1 
        6 17027 1 1  29 THR CA   C 22.972   4.557 -26.815 1.00 . A A .  25 THR CA   1 1 
        6 17028 1 1  29 THR CB   C 22.240   5.766 -26.173 1.00 . A A .  25 THR CB   1 1 
        6 17029 1 1  29 THR CG2  C 21.991   5.551 -24.686 1.00 . A A .  25 THR CG2  1 1 
        6 17030 1 1  29 THR H    H 22.594   2.682 -25.907 1.00 . A A .  25 THR H    1 1 
        6 17031 1 1  29 THR HA   H 22.976   4.712 -27.885 1.00 . A A .  25 THR HA   1 1 
        6 17032 1 1  29 THR HB   H 21.280   5.866 -26.662 1.00 . A A .  25 THR HB   1 1 
        6 17033 1 1  29 THR HG1  H 22.903   7.248 -27.309 1.00 . A A .  25 THR HG1  1 1 
        6 17034 1 1  29 THR HG21 H 21.379   4.673 -24.547 1.00 . A A .  25 THR HG21 1 1 
        6 17035 1 1  29 THR HG22 H 21.484   6.413 -24.277 1.00 . A A .  25 THR HG22 1 1 
        6 17036 1 1  29 THR HG23 H 22.934   5.414 -24.178 1.00 . A A .  25 THR HG23 1 1 
        6 17037 1 1  29 THR N    N 22.256   3.319 -26.572 1.00 . A A .  25 THR N    1 1 
        6 17038 1 1  29 THR O    O 24.755   4.771 -25.198 1.00 . A A .  25 THR O    1 1 
        6 17039 1 1  29 THR OG1  O 22.982   6.978 -26.376 1.00 . A A .  25 THR OG1  1 1 
        6 17040 1 1  30 ARG C    C 27.219   5.408 -27.710 1.00 . A A .  26 ARG C    1 1 
        6 17041 1 1  30 ARG CA   C 26.727   4.155 -27.012 1.00 . A A .  26 ARG CA   1 1 
        6 17042 1 1  30 ARG CB   C 27.487   2.909 -27.490 1.00 . A A .  26 ARG CB   1 1 
        6 17043 1 1  30 ARG CD   C 26.034   1.175 -26.364 1.00 . A A .  26 ARG CD   1 1 
        6 17044 1 1  30 ARG CG   C 27.435   1.744 -26.506 1.00 . A A .  26 ARG CG   1 1 
        6 17045 1 1  30 ARG CZ   C 25.265  -0.928 -25.324 1.00 . A A .  26 ARG CZ   1 1 
        6 17046 1 1  30 ARG H    H 24.976   3.660 -28.083 1.00 . A A .  26 ARG H    1 1 
        6 17047 1 1  30 ARG HA   H 26.877   4.276 -25.948 1.00 . A A .  26 ARG HA   1 1 
        6 17048 1 1  30 ARG HB2  H 27.061   2.579 -28.425 1.00 . A A .  26 ARG HB2  1 1 
        6 17049 1 1  30 ARG HB3  H 28.521   3.172 -27.647 1.00 . A A .  26 ARG HB3  1 1 
        6 17050 1 1  30 ARG HD2  H 25.345   1.988 -26.191 1.00 . A A .  26 ARG HD2  1 1 
        6 17051 1 1  30 ARG HD3  H 25.769   0.671 -27.283 1.00 . A A .  26 ARG HD3  1 1 
        6 17052 1 1  30 ARG HE   H 26.369   0.470 -24.408 1.00 . A A .  26 ARG HE   1 1 
        6 17053 1 1  30 ARG HG2  H 28.092   0.963 -26.857 1.00 . A A .  26 ARG HG2  1 1 
        6 17054 1 1  30 ARG HG3  H 27.772   2.092 -25.539 1.00 . A A .  26 ARG HG3  1 1 
        6 17055 1 1  30 ARG HH11 H 24.718  -0.709 -27.260 1.00 . A A .  26 ARG HH11 1 1 
        6 17056 1 1  30 ARG HH12 H 24.157  -2.167 -26.498 1.00 . A A .  26 ARG HH12 1 1 
        6 17057 1 1  30 ARG HH21 H 25.643  -1.453 -23.401 1.00 . A A .  26 ARG HH21 1 1 
        6 17058 1 1  30 ARG HH22 H 24.699  -2.589 -24.312 1.00 . A A .  26 ARG HH22 1 1 
        6 17059 1 1  30 ARG N    N 25.299   4.047 -27.242 1.00 . A A .  26 ARG N    1 1 
        6 17060 1 1  30 ARG NE   N 25.929   0.224 -25.258 1.00 . A A .  26 ARG NE   1 1 
        6 17061 1 1  30 ARG NH1  N 24.669  -1.294 -26.453 1.00 . A A .  26 ARG NH1  1 1 
        6 17062 1 1  30 ARG NH2  N 25.196  -1.720 -24.262 1.00 . A A .  26 ARG NH2  1 1 
        6 17063 1 1  30 ARG O    O 27.662   5.378 -28.858 1.00 . A A .  26 ARG O    1 1 
        6 17064 1 1  31 HIS C    C 28.705   8.339 -27.375 1.00 . A A .  27 HIS C    1 1 
        6 17065 1 1  31 HIS CA   C 27.282   7.842 -27.579 1.00 . A A .  27 HIS CA   1 1 
        6 17066 1 1  31 HIS CB   C 26.296   8.837 -26.949 1.00 . A A .  27 HIS CB   1 1 
        6 17067 1 1  31 HIS CD2  C 25.647   8.205 -24.514 1.00 . A A .  27 HIS CD2  1 1 
        6 17068 1 1  31 HIS CE1  C 27.069   9.484 -23.451 1.00 . A A .  27 HIS CE1  1 1 
        6 17069 1 1  31 HIS CG   C 26.359   8.881 -25.447 1.00 . A A .  27 HIS CG   1 1 
        6 17070 1 1  31 HIS H    H 26.841   6.441 -26.058 1.00 . A A .  27 HIS H    1 1 
        6 17071 1 1  31 HIS HA   H 27.083   7.778 -28.637 1.00 . A A .  27 HIS HA   1 1 
        6 17072 1 1  31 HIS HB2  H 26.511   9.829 -27.318 1.00 . A A .  27 HIS HB2  1 1 
        6 17073 1 1  31 HIS HB3  H 25.291   8.564 -27.232 1.00 . A A .  27 HIS HB3  1 1 
        6 17074 1 1  31 HIS HD1  H 27.904  10.298 -25.142 1.00 . A A .  27 HIS HD1  1 1 
        6 17075 1 1  31 HIS HD2  H 24.863   7.485 -24.705 1.00 . A A .  27 HIS HD2  1 1 
        6 17076 1 1  31 HIS HE1  H 27.624   9.970 -22.663 1.00 . A A .  27 HIS HE1  1 1 
        6 17077 1 1  31 HIS HE2  H 25.667   8.397 -22.419 1.00 . A A .  27 HIS HE2  1 1 
        6 17078 1 1  31 HIS N    N 27.082   6.517 -27.005 1.00 . A A .  27 HIS N    1 1 
        6 17079 1 1  31 HIS ND1  N 27.241   9.676 -24.745 1.00 . A A .  27 HIS ND1  1 1 
        6 17080 1 1  31 HIS NE2  N 26.108   8.597 -23.283 1.00 . A A .  27 HIS NE2  1 1 
        6 17081 1 1  31 HIS O    O 29.078   9.393 -27.884 1.00 . A A .  27 HIS O    1 1 
        6 17082 1 1  32 GLY C    C 31.891   7.087 -26.703 1.00 . A A .  28 GLY C    1 1 
        6 17083 1 1  32 GLY CA   C 30.810   8.048 -26.281 1.00 . A A .  28 GLY CA   1 1 
        6 17084 1 1  32 GLY H    H 29.198   6.687 -26.355 1.00 . A A .  28 GLY H    1 1 
        6 17085 1 1  32 GLY HA2  H 30.985   9.002 -26.758 1.00 . A A .  28 GLY HA2  1 1 
        6 17086 1 1  32 GLY HA3  H 30.857   8.177 -25.211 1.00 . A A .  28 GLY HA3  1 1 
        6 17087 1 1  32 GLY N    N 29.496   7.582 -26.638 1.00 . A A .  28 GLY N    1 1 
        6 17088 1 1  32 GLY O    O 32.428   6.348 -25.878 1.00 . A A .  28 GLY O    1 1 
        6 17089 1 1  33 SER C    C 34.557   7.175 -28.402 1.00 . A A .  29 SER C    1 1 
        6 17090 1 1  33 SER CA   C 33.314   6.297 -28.467 1.00 . A A .  29 SER CA   1 1 
        6 17091 1 1  33 SER CB   C 33.070   5.800 -29.898 1.00 . A A .  29 SER CB   1 1 
        6 17092 1 1  33 SER H    H 31.642   7.573 -28.627 1.00 . A A .  29 SER H    1 1 
        6 17093 1 1  33 SER HA   H 33.441   5.451 -27.808 1.00 . A A .  29 SER HA   1 1 
        6 17094 1 1  33 SER HB2  H 32.127   5.277 -29.939 1.00 . A A .  29 SER HB2  1 1 
        6 17095 1 1  33 SER HB3  H 33.041   6.645 -30.570 1.00 . A A .  29 SER HB3  1 1 
        6 17096 1 1  33 SER HG   H 34.837   5.428 -30.666 1.00 . A A .  29 SER HG   1 1 
        6 17097 1 1  33 SER N    N 32.188   7.065 -27.989 1.00 . A A .  29 SER N    1 1 
        6 17098 1 1  33 SER O    O 34.653   8.186 -29.102 1.00 . A A .  29 SER O    1 1 
        6 17099 1 1  33 SER OG   O 34.097   4.916 -30.324 1.00 . A A .  29 SER OG   1 1 
        6 17100 1 1  34 PHE C    C 37.810   7.065 -28.208 1.00 . A A .  30 PHE C    1 1 
        6 17101 1 1  34 PHE CA   C 36.690   7.588 -27.328 1.00 . A A .  30 PHE CA   1 1 
        6 17102 1 1  34 PHE CB   C 37.100   7.530 -25.855 1.00 . A A .  30 PHE CB   1 1 
        6 17103 1 1  34 PHE CD1  C 35.175   8.868 -24.956 1.00 . A A .  30 PHE CD1  1 1 
        6 17104 1 1  34 PHE CD2  C 35.651   6.755 -23.960 1.00 . A A .  30 PHE CD2  1 1 
        6 17105 1 1  34 PHE CE1  C 34.117   9.043 -24.085 1.00 . A A .  30 PHE CE1  1 1 
        6 17106 1 1  34 PHE CE2  C 34.594   6.925 -23.086 1.00 . A A .  30 PHE CE2  1 1 
        6 17107 1 1  34 PHE CG   C 35.953   7.724 -24.903 1.00 . A A .  30 PHE CG   1 1 
        6 17108 1 1  34 PHE CZ   C 33.827   8.071 -23.149 1.00 . A A .  30 PHE CZ   1 1 
        6 17109 1 1  34 PHE H    H 35.374   5.962 -27.048 1.00 . A A .  30 PHE H    1 1 
        6 17110 1 1  34 PHE HA   H 36.474   8.610 -27.599 1.00 . A A .  30 PHE HA   1 1 
        6 17111 1 1  34 PHE HB2  H 37.540   6.565 -25.652 1.00 . A A .  30 PHE HB2  1 1 
        6 17112 1 1  34 PHE HB3  H 37.830   8.301 -25.662 1.00 . A A .  30 PHE HB3  1 1 
        6 17113 1 1  34 PHE HD1  H 35.401   9.629 -25.688 1.00 . A A .  30 PHE HD1  1 1 
        6 17114 1 1  34 PHE HD2  H 36.252   5.860 -23.909 1.00 . A A .  30 PHE HD2  1 1 
        6 17115 1 1  34 PHE HE1  H 33.517   9.940 -24.137 1.00 . A A .  30 PHE HE1  1 1 
        6 17116 1 1  34 PHE HE2  H 34.368   6.162 -22.354 1.00 . A A .  30 PHE HE2  1 1 
        6 17117 1 1  34 PHE HZ   H 33.000   8.207 -22.467 1.00 . A A .  30 PHE HZ   1 1 
        6 17118 1 1  34 PHE N    N 35.492   6.796 -27.545 1.00 . A A .  30 PHE N    1 1 
        6 17119 1 1  34 PHE O    O 38.212   5.907 -28.093 1.00 . A A .  30 PHE O    1 1 
        6 17120 1 1  35 VAL C    C 40.450   8.458 -30.195 1.00 . A A .  31 VAL C    1 1 
        6 17121 1 1  35 VAL CA   C 39.290   7.474 -30.066 1.00 . A A .  31 VAL CA   1 1 
        6 17122 1 1  35 VAL CB   C 38.638   7.235 -31.453 1.00 . A A .  31 VAL CB   1 1 
        6 17123 1 1  35 VAL CG1  C 37.871   8.465 -31.927 1.00 . A A .  31 VAL CG1  1 1 
        6 17124 1 1  35 VAL CG2  C 39.684   6.825 -32.481 1.00 . A A .  31 VAL CG2  1 1 
        6 17125 1 1  35 VAL H    H 38.014   8.848 -29.084 1.00 . A A .  31 VAL H    1 1 
        6 17126 1 1  35 VAL HA   H 39.685   6.529 -29.725 1.00 . A A .  31 VAL HA   1 1 
        6 17127 1 1  35 VAL HB   H 37.931   6.424 -31.356 1.00 . A A .  31 VAL HB   1 1 
        6 17128 1 1  35 VAL HG11 H 37.448   8.273 -32.902 1.00 . A A .  31 VAL HG11 1 1 
        6 17129 1 1  35 VAL HG12 H 38.545   9.307 -31.984 1.00 . A A .  31 VAL HG12 1 1 
        6 17130 1 1  35 VAL HG13 H 37.078   8.687 -31.228 1.00 . A A .  31 VAL HG13 1 1 
        6 17131 1 1  35 VAL HG21 H 40.406   7.621 -32.596 1.00 . A A .  31 VAL HG21 1 1 
        6 17132 1 1  35 VAL HG22 H 39.201   6.638 -33.428 1.00 . A A .  31 VAL HG22 1 1 
        6 17133 1 1  35 VAL HG23 H 40.184   5.929 -32.148 1.00 . A A .  31 VAL HG23 1 1 
        6 17134 1 1  35 VAL N    N 38.308   7.910 -29.092 1.00 . A A .  31 VAL N    1 1 
        6 17135 1 1  35 VAL O    O 40.285   9.595 -30.646 1.00 . A A .  31 VAL O    1 1 
        6 17136 1 1  36 ASN C    C 43.549   8.024 -31.192 1.00 . A A .  32 ASN C    1 1 
        6 17137 1 1  36 ASN CA   C 42.854   8.737 -30.043 1.00 . A A .  32 ASN CA   1 1 
        6 17138 1 1  36 ASN CB   C 43.765   8.800 -28.809 1.00 . A A .  32 ASN CB   1 1 
        6 17139 1 1  36 ASN CG   C 45.016   9.643 -29.028 1.00 . A A .  32 ASN CG   1 1 
        6 17140 1 1  36 ASN H    H 41.654   7.202 -29.218 1.00 . A A .  32 ASN H    1 1 
        6 17141 1 1  36 ASN HA   H 42.595   9.739 -30.354 1.00 . A A .  32 ASN HA   1 1 
        6 17142 1 1  36 ASN HB2  H 43.211   9.224 -27.984 1.00 . A A .  32 ASN HB2  1 1 
        6 17143 1 1  36 ASN HB3  H 44.074   7.798 -28.549 1.00 . A A .  32 ASN HB3  1 1 
        6 17144 1 1  36 ASN HD21 H 45.007  10.191 -27.118 1.00 . A A .  32 ASN HD21 1 1 
        6 17145 1 1  36 ASN HD22 H 46.294  10.833 -28.090 1.00 . A A .  32 ASN HD22 1 1 
        6 17146 1 1  36 ASN N    N 41.619   8.024 -29.755 1.00 . A A .  32 ASN N    1 1 
        6 17147 1 1  36 ASN ND2  N 45.486  10.286 -27.976 1.00 . A A .  32 ASN ND2  1 1 
        6 17148 1 1  36 ASN O    O 44.245   7.030 -30.986 1.00 . A A .  32 ASN O    1 1 
        6 17149 1 1  36 ASN OD1  O 45.547   9.730 -30.132 1.00 . A A .  32 ASN OD1  1 1 
        6 17150 1 1  37 LYS C    C 45.339   7.911 -33.672 1.00 . A A .  33 LYS C    1 1 
        6 17151 1 1  37 LYS CA   C 43.813   7.853 -33.604 1.00 . A A .  33 LYS CA   1 1 
        6 17152 1 1  37 LYS CB   C 43.192   8.466 -34.878 1.00 . A A .  33 LYS CB   1 1 
        6 17153 1 1  37 LYS CD   C 42.891  10.880 -34.182 1.00 . A A .  33 LYS CD   1 1 
        6 17154 1 1  37 LYS CE   C 43.345  12.313 -34.407 1.00 . A A .  33 LYS CE   1 1 
        6 17155 1 1  37 LYS CG   C 43.563   9.921 -35.152 1.00 . A A .  33 LYS CG   1 1 
        6 17156 1 1  37 LYS H    H 42.793   9.332 -32.491 1.00 . A A .  33 LYS H    1 1 
        6 17157 1 1  37 LYS HA   H 43.519   6.815 -33.547 1.00 . A A .  33 LYS HA   1 1 
        6 17158 1 1  37 LYS HB2  H 43.507   7.881 -35.727 1.00 . A A .  33 LYS HB2  1 1 
        6 17159 1 1  37 LYS HB3  H 42.118   8.405 -34.797 1.00 . A A .  33 LYS HB3  1 1 
        6 17160 1 1  37 LYS HD2  H 41.822  10.826 -34.322 1.00 . A A .  33 LYS HD2  1 1 
        6 17161 1 1  37 LYS HD3  H 43.139  10.587 -33.172 1.00 . A A .  33 LYS HD3  1 1 
        6 17162 1 1  37 LYS HE2  H 43.101  12.599 -35.420 1.00 . A A .  33 LYS HE2  1 1 
        6 17163 1 1  37 LYS HE3  H 42.821  12.955 -33.716 1.00 . A A .  33 LYS HE3  1 1 
        6 17164 1 1  37 LYS HG2  H 44.634  10.032 -35.063 1.00 . A A .  33 LYS HG2  1 1 
        6 17165 1 1  37 LYS HG3  H 43.259  10.173 -36.158 1.00 . A A .  33 LYS HG3  1 1 
        6 17166 1 1  37 LYS HZ1  H 45.080  12.128 -33.253 1.00 . A A .  33 LYS HZ1  1 1 
        6 17167 1 1  37 LYS HZ2  H 45.071  13.478 -34.277 1.00 . A A .  33 LYS HZ2  1 1 
        6 17168 1 1  37 LYS HZ3  H 45.337  11.932 -34.919 1.00 . A A .  33 LYS HZ3  1 1 
        6 17169 1 1  37 LYS N    N 43.312   8.509 -32.403 1.00 . A A .  33 LYS N    1 1 
        6 17170 1 1  37 LYS NZ   N 44.809  12.472 -34.201 1.00 . A A .  33 LYS NZ   1 1 
        6 17171 1 1  37 LYS O    O 45.939   8.987 -33.623 1.00 . A A .  33 LYS O    1 1 
        6 17172 1 1  38 PRO C    C 47.841   6.780 -35.388 1.00 . A A .  34 PRO C    1 1 
        6 17173 1 1  38 PRO CA   C 47.432   6.649 -33.922 1.00 . A A .  34 PRO CA   1 1 
        6 17174 1 1  38 PRO CB   C 47.736   5.246 -33.397 1.00 . A A .  34 PRO CB   1 1 
        6 17175 1 1  38 PRO CD   C 45.355   5.410 -33.670 1.00 . A A .  34 PRO CD   1 1 
        6 17176 1 1  38 PRO CG   C 46.519   4.452 -33.732 1.00 . A A .  34 PRO CG   1 1 
        6 17177 1 1  38 PRO HA   H 47.952   7.386 -33.331 1.00 . A A .  34 PRO HA   1 1 
        6 17178 1 1  38 PRO HB2  H 48.615   4.856 -33.891 1.00 . A A .  34 PRO HB2  1 1 
        6 17179 1 1  38 PRO HB3  H 47.901   5.284 -32.331 1.00 . A A .  34 PRO HB3  1 1 
        6 17180 1 1  38 PRO HD2  H 44.690   5.248 -34.504 1.00 . A A .  34 PRO HD2  1 1 
        6 17181 1 1  38 PRO HD3  H 44.824   5.298 -32.736 1.00 . A A .  34 PRO HD3  1 1 
        6 17182 1 1  38 PRO HG2  H 46.613   4.043 -34.727 1.00 . A A .  34 PRO HG2  1 1 
        6 17183 1 1  38 PRO HG3  H 46.390   3.657 -33.012 1.00 . A A .  34 PRO HG3  1 1 
        6 17184 1 1  38 PRO N    N 45.985   6.742 -33.756 1.00 . A A .  34 PRO N    1 1 
        6 17185 1 1  38 PRO O    O 47.135   7.406 -36.185 1.00 . A A .  34 PRO O    1 1 
        6 17186 1 1  39 THR C    C 48.429   5.755 -38.104 1.00 . A A .  35 THR C    1 1 
        6 17187 1 1  39 THR CA   C 49.493   6.207 -37.095 1.00 . A A .  35 THR CA   1 1 
        6 17188 1 1  39 THR CB   C 50.733   5.294 -37.201 1.00 . A A .  35 THR CB   1 1 
        6 17189 1 1  39 THR CG2  C 51.465   5.497 -38.520 1.00 . A A .  35 THR CG2  1 1 
        6 17190 1 1  39 THR H    H 49.493   5.716 -35.044 1.00 . A A .  35 THR H    1 1 
        6 17191 1 1  39 THR HA   H 49.795   7.218 -37.326 1.00 . A A .  35 THR HA   1 1 
        6 17192 1 1  39 THR HB   H 50.410   4.263 -37.136 1.00 . A A .  35 THR HB   1 1 
        6 17193 1 1  39 THR HG1  H 51.752   6.535 -36.048 1.00 . A A .  35 THR HG1  1 1 
        6 17194 1 1  39 THR HG21 H 50.790   5.298 -39.340 1.00 . A A .  35 THR HG21 1 1 
        6 17195 1 1  39 THR HG22 H 52.304   4.819 -38.573 1.00 . A A .  35 THR HG22 1 1 
        6 17196 1 1  39 THR HG23 H 51.819   6.514 -38.581 1.00 . A A .  35 THR HG23 1 1 
        6 17197 1 1  39 THR N    N 48.978   6.184 -35.733 1.00 . A A .  35 THR N    1 1 
        6 17198 1 1  39 THR O    O 47.624   4.865 -37.821 1.00 . A A .  35 THR O    1 1 
        6 17199 1 1  39 THR OG1  O 51.625   5.575 -36.113 1.00 . A A .  35 THR OG1  1 1 
        6 17200 1 1  40 ARG C    C 48.196   5.452 -41.522 1.00 . A A .  36 ARG C    1 1 
        6 17201 1 1  40 ARG CA   C 47.470   6.061 -40.326 1.00 . A A .  36 ARG CA   1 1 
        6 17202 1 1  40 ARG CB   C 46.720   7.314 -40.776 1.00 . A A .  36 ARG CB   1 1 
        6 17203 1 1  40 ARG CD   C 44.493   6.940 -39.655 1.00 . A A .  36 ARG CD   1 1 
        6 17204 1 1  40 ARG CG   C 45.708   7.848 -39.774 1.00 . A A .  36 ARG CG   1 1 
        6 17205 1 1  40 ARG CZ   C 43.971   4.714 -38.726 1.00 . A A .  36 ARG CZ   1 1 
        6 17206 1 1  40 ARG H    H 49.063   7.126 -39.422 1.00 . A A .  36 ARG H    1 1 
        6 17207 1 1  40 ARG HA   H 46.765   5.340 -39.937 1.00 . A A .  36 ARG HA   1 1 
        6 17208 1 1  40 ARG HB2  H 47.441   8.091 -40.965 1.00 . A A .  36 ARG HB2  1 1 
        6 17209 1 1  40 ARG HB3  H 46.198   7.093 -41.696 1.00 . A A .  36 ARG HB3  1 1 
        6 17210 1 1  40 ARG HD2  H 43.659   7.526 -39.301 1.00 . A A .  36 ARG HD2  1 1 
        6 17211 1 1  40 ARG HD3  H 44.260   6.544 -40.634 1.00 . A A .  36 ARG HD3  1 1 
        6 17212 1 1  40 ARG HE   H 45.410   5.939 -38.048 1.00 . A A .  36 ARG HE   1 1 
        6 17213 1 1  40 ARG HG2  H 46.181   7.923 -38.806 1.00 . A A .  36 ARG HG2  1 1 
        6 17214 1 1  40 ARG HG3  H 45.384   8.829 -40.094 1.00 . A A .  36 ARG HG3  1 1 
        6 17215 1 1  40 ARG HH11 H 43.019   5.147 -40.468 1.00 . A A .  36 ARG HH11 1 1 
        6 17216 1 1  40 ARG HH12 H 42.546   3.653 -39.716 1.00 . A A .  36 ARG HH12 1 1 
        6 17217 1 1  40 ARG HH21 H 44.809   3.960 -37.039 1.00 . A A .  36 ARG HH21 1 1 
        6 17218 1 1  40 ARG HH22 H 43.561   2.983 -37.742 1.00 . A A .  36 ARG HH22 1 1 
        6 17219 1 1  40 ARG N    N 48.415   6.394 -39.267 1.00 . A A .  36 ARG N    1 1 
        6 17220 1 1  40 ARG NE   N 44.710   5.826 -38.731 1.00 . A A .  36 ARG NE   1 1 
        6 17221 1 1  40 ARG NH1  N 43.110   4.486 -39.712 1.00 . A A .  36 ARG NH1  1 1 
        6 17222 1 1  40 ARG NH2  N 44.131   3.810 -37.762 1.00 . A A .  36 ARG NH2  1 1 
        6 17223 1 1  40 ARG O    O 47.645   5.382 -42.624 1.00 . A A .  36 ARG O    1 1 
        6 17224 1 1  41 GLY C    C 49.817   2.996 -42.686 1.00 . A A .  37 GLY C    1 1 
        6 17225 1 1  41 GLY CA   C 50.223   4.422 -42.362 1.00 . A A .  37 GLY CA   1 1 
        6 17226 1 1  41 GLY H    H 49.798   5.073 -40.394 1.00 . A A .  37 GLY H    1 1 
        6 17227 1 1  41 GLY HA2  H 50.111   5.026 -43.250 1.00 . A A .  37 GLY HA2  1 1 
        6 17228 1 1  41 GLY HA3  H 51.262   4.430 -42.064 1.00 . A A .  37 GLY HA3  1 1 
        6 17229 1 1  41 GLY N    N 49.425   5.005 -41.296 1.00 . A A .  37 GLY N    1 1 
        6 17230 1 1  41 GLY O    O 50.581   2.055 -42.468 1.00 . A A .  37 GLY O    1 1 
        6 17231 1 1  42 TRP C    C 47.615   1.582 -45.025 1.00 . A A .  38 TRP C    1 1 
        6 17232 1 1  42 TRP CA   C 48.084   1.537 -43.580 1.00 . A A .  38 TRP CA   1 1 
        6 17233 1 1  42 TRP CB   C 46.894   1.146 -42.690 1.00 . A A .  38 TRP CB   1 1 
        6 17234 1 1  42 TRP CD1  C 46.637   2.736 -40.709 1.00 . A A .  38 TRP CD1  1 1 
        6 17235 1 1  42 TRP CD2  C 47.598   0.786 -40.190 1.00 . A A .  38 TRP CD2  1 1 
        6 17236 1 1  42 TRP CE2  C 47.524   1.574 -39.028 1.00 . A A .  38 TRP CE2  1 1 
        6 17237 1 1  42 TRP CE3  C 48.160  -0.489 -40.103 1.00 . A A .  38 TRP CE3  1 1 
        6 17238 1 1  42 TRP CG   C 47.036   1.555 -41.258 1.00 . A A .  38 TRP CG   1 1 
        6 17239 1 1  42 TRP CH2  C 48.538  -0.120 -37.738 1.00 . A A .  38 TRP CH2  1 1 
        6 17240 1 1  42 TRP CZ2  C 47.994   1.134 -37.797 1.00 . A A .  38 TRP CZ2  1 1 
        6 17241 1 1  42 TRP CZ3  C 48.625  -0.929 -38.877 1.00 . A A .  38 TRP CZ3  1 1 
        6 17242 1 1  42 TRP H    H 48.054   3.639 -43.355 1.00 . A A .  38 TRP H    1 1 
        6 17243 1 1  42 TRP HA   H 48.871   0.806 -43.477 1.00 . A A .  38 TRP HA   1 1 
        6 17244 1 1  42 TRP HB2  H 45.998   1.608 -43.076 1.00 . A A .  38 TRP HB2  1 1 
        6 17245 1 1  42 TRP HB3  H 46.772   0.071 -42.718 1.00 . A A .  38 TRP HB3  1 1 
        6 17246 1 1  42 TRP HD1  H 46.169   3.536 -41.264 1.00 . A A .  38 TRP HD1  1 1 
        6 17247 1 1  42 TRP HE1  H 46.767   3.512 -38.764 1.00 . A A .  38 TRP HE1  1 1 
        6 17248 1 1  42 TRP HE3  H 48.234  -1.126 -40.972 1.00 . A A .  38 TRP HE3  1 1 
        6 17249 1 1  42 TRP HH2  H 48.915  -0.504 -36.801 1.00 . A A .  38 TRP HH2  1 1 
        6 17250 1 1  42 TRP HZ2  H 47.933   1.748 -36.912 1.00 . A A .  38 TRP HZ2  1 1 
        6 17251 1 1  42 TRP HZ3  H 49.064  -1.913 -38.790 1.00 . A A .  38 TRP HZ3  1 1 
        6 17252 1 1  42 TRP N    N 48.610   2.843 -43.206 1.00 . A A .  38 TRP N    1 1 
        6 17253 1 1  42 TRP NE1  N 46.942   2.761 -39.374 1.00 . A A .  38 TRP NE1  1 1 
        6 17254 1 1  42 TRP O    O 47.656   2.637 -45.666 1.00 . A A .  38 TRP O    1 1 
        6 17255 1 1  43 LEU C    C 45.035   0.711 -46.649 1.00 . A A .  39 LEU C    1 1 
        6 17256 1 1  43 LEU CA   C 46.512   0.437 -46.839 1.00 . A A .  39 LEU CA   1 1 
        6 17257 1 1  43 LEU CB   C 46.724  -0.878 -47.609 1.00 . A A .  39 LEU CB   1 1 
        6 17258 1 1  43 LEU CD1  C 45.960  -3.246 -47.881 1.00 . A A .  39 LEU CD1  1 1 
        6 17259 1 1  43 LEU CD2  C 47.566  -2.694 -46.074 1.00 . A A .  39 LEU CD2  1 1 
        6 17260 1 1  43 LEU CG   C 46.378  -2.183 -46.878 1.00 . A A .  39 LEU CG   1 1 
        6 17261 1 1  43 LEU H    H 47.252  -0.375 -45.033 1.00 . A A .  39 LEU H    1 1 
        6 17262 1 1  43 LEU HA   H 46.931   1.251 -47.412 1.00 . A A .  39 LEU HA   1 1 
        6 17263 1 1  43 LEU HB2  H 46.116  -0.832 -48.501 1.00 . A A .  39 LEU HB2  1 1 
        6 17264 1 1  43 LEU HB3  H 47.761  -0.926 -47.907 1.00 . A A .  39 LEU HB3  1 1 
        6 17265 1 1  43 LEU HD11 H 45.730  -4.162 -47.359 1.00 . A A .  39 LEU HD11 1 1 
        6 17266 1 1  43 LEU HD12 H 46.766  -3.419 -48.579 1.00 . A A .  39 LEU HD12 1 1 
        6 17267 1 1  43 LEU HD13 H 45.084  -2.909 -48.418 1.00 . A A .  39 LEU HD13 1 1 
        6 17268 1 1  43 LEU HD21 H 47.750  -2.041 -45.239 1.00 . A A .  39 LEU HD21 1 1 
        6 17269 1 1  43 LEU HD22 H 48.440  -2.722 -46.708 1.00 . A A .  39 LEU HD22 1 1 
        6 17270 1 1  43 LEU HD23 H 47.352  -3.690 -45.714 1.00 . A A .  39 LEU HD23 1 1 
        6 17271 1 1  43 LEU HG   H 45.555  -2.011 -46.200 1.00 . A A .  39 LEU HG   1 1 
        6 17272 1 1  43 LEU N    N 47.162   0.452 -45.539 1.00 . A A .  39 LEU N    1 1 
        6 17273 1 1  43 LEU O    O 44.565   0.754 -45.522 1.00 . A A .  39 LEU O    1 1 
        6 17274 1 1  44 HIS C    C 42.044   0.484 -46.740 1.00 . A A .  40 HIS C    1 1 
        6 17275 1 1  44 HIS CA   C 42.918   1.320 -47.690 1.00 . A A .  40 HIS CA   1 1 
        6 17276 1 1  44 HIS CB   C 42.317   1.363 -49.095 1.00 . A A .  40 HIS CB   1 1 
        6 17277 1 1  44 HIS CD2  C 42.714   3.879 -49.539 1.00 . A A .  40 HIS CD2  1 1 
        6 17278 1 1  44 HIS CE1  C 43.508   3.730 -51.572 1.00 . A A .  40 HIS CE1  1 1 
        6 17279 1 1  44 HIS CG   C 42.734   2.569 -49.872 1.00 . A A .  40 HIS CG   1 1 
        6 17280 1 1  44 HIS H    H 44.726   0.697 -48.617 1.00 . A A .  40 HIS H    1 1 
        6 17281 1 1  44 HIS HA   H 42.933   2.330 -47.311 1.00 . A A .  40 HIS HA   1 1 
        6 17282 1 1  44 HIS HB2  H 42.640   0.489 -49.641 1.00 . A A .  40 HIS HB2  1 1 
        6 17283 1 1  44 HIS HB3  H 41.239   1.366 -49.025 1.00 . A A .  40 HIS HB3  1 1 
        6 17284 1 1  44 HIS HD1  H 43.365   1.687 -51.683 1.00 . A A .  40 HIS HD1  1 1 
        6 17285 1 1  44 HIS HD2  H 42.377   4.296 -48.601 1.00 . A A .  40 HIS HD2  1 1 
        6 17286 1 1  44 HIS HE1  H 43.918   3.987 -52.537 1.00 . A A .  40 HIS HE1  1 1 
        6 17287 1 1  44 HIS HE2  H 43.100   5.555 -50.739 1.00 . A A .  40 HIS HE2  1 1 
        6 17288 1 1  44 HIS N    N 44.312   0.874 -47.742 1.00 . A A .  40 HIS N    1 1 
        6 17289 1 1  44 HIS ND1  N 43.235   2.510 -51.152 1.00 . A A .  40 HIS ND1  1 1 
        6 17290 1 1  44 HIS NE2  N 43.199   4.583 -50.612 1.00 . A A .  40 HIS NE2  1 1 
        6 17291 1 1  44 HIS O    O 41.440   1.039 -45.826 1.00 . A A .  40 HIS O    1 1 
        6 17292 1 1  45 PRO C    C 41.699  -1.719 -44.593 1.00 . A A .  41 PRO C    1 1 
        6 17293 1 1  45 PRO CA   C 41.149  -1.694 -46.019 1.00 . A A .  41 PRO CA   1 1 
        6 17294 1 1  45 PRO CB   C 41.245  -3.086 -46.647 1.00 . A A .  41 PRO CB   1 1 
        6 17295 1 1  45 PRO CD   C 42.601  -1.648 -47.973 1.00 . A A .  41 PRO CD   1 1 
        6 17296 1 1  45 PRO CG   C 42.502  -3.047 -47.442 1.00 . A A .  41 PRO CG   1 1 
        6 17297 1 1  45 PRO HA   H 40.117  -1.376 -45.998 1.00 . A A .  41 PRO HA   1 1 
        6 17298 1 1  45 PRO HB2  H 41.291  -3.831 -45.865 1.00 . A A .  41 PRO HB2  1 1 
        6 17299 1 1  45 PRO HB3  H 40.385  -3.264 -47.274 1.00 . A A .  41 PRO HB3  1 1 
        6 17300 1 1  45 PRO HD2  H 43.635  -1.362 -48.096 1.00 . A A .  41 PRO HD2  1 1 
        6 17301 1 1  45 PRO HD3  H 42.066  -1.556 -48.908 1.00 . A A .  41 PRO HD3  1 1 
        6 17302 1 1  45 PRO HG2  H 43.344  -3.262 -46.800 1.00 . A A .  41 PRO HG2  1 1 
        6 17303 1 1  45 PRO HG3  H 42.450  -3.757 -48.254 1.00 . A A .  41 PRO HG3  1 1 
        6 17304 1 1  45 PRO N    N 41.955  -0.851 -46.913 1.00 . A A .  41 PRO N    1 1 
        6 17305 1 1  45 PRO O    O 40.942  -1.722 -43.621 1.00 . A A .  41 PRO O    1 1 
        6 17306 1 1  46 ASN C    C 43.391  -0.495 -42.399 1.00 . A A .  42 ASN C    1 1 
        6 17307 1 1  46 ASN CA   C 43.695  -1.768 -43.185 1.00 . A A .  42 ASN CA   1 1 
        6 17308 1 1  46 ASN CB   C 45.208  -1.919 -43.396 1.00 . A A .  42 ASN CB   1 1 
        6 17309 1 1  46 ASN CG   C 45.957  -2.435 -42.175 1.00 . A A .  42 ASN CG   1 1 
        6 17310 1 1  46 ASN H    H 43.566  -1.665 -45.296 1.00 . A A .  42 ASN H    1 1 
        6 17311 1 1  46 ASN HA   H 43.321  -2.621 -42.638 1.00 . A A .  42 ASN HA   1 1 
        6 17312 1 1  46 ASN HB2  H 45.378  -2.608 -44.210 1.00 . A A .  42 ASN HB2  1 1 
        6 17313 1 1  46 ASN HB3  H 45.620  -0.955 -43.662 1.00 . A A .  42 ASN HB3  1 1 
        6 17314 1 1  46 ASN HD21 H 44.631  -1.621 -40.941 1.00 . A A .  42 ASN HD21 1 1 
        6 17315 1 1  46 ASN HD22 H 45.942  -2.467 -40.194 1.00 . A A .  42 ASN HD22 1 1 
        6 17316 1 1  46 ASN N    N 43.024  -1.717 -44.482 1.00 . A A .  42 ASN N    1 1 
        6 17317 1 1  46 ASN ND2  N 45.459  -2.149 -40.986 1.00 . A A .  42 ASN ND2  1 1 
        6 17318 1 1  46 ASN O    O 43.140  -0.536 -41.194 1.00 . A A .  42 ASN O    1 1 
        6 17319 1 1  46 ASN OD1  O 46.986  -3.092 -42.307 1.00 . A A .  42 ASN OD1  1 1 
        6 17320 1 1  47 ASP C    C 41.715   1.908 -41.875 1.00 . A A .  43 ASP C    1 1 
        6 17321 1 1  47 ASP CA   C 43.090   1.925 -42.523 1.00 . A A .  43 ASP CA   1 1 
        6 17322 1 1  47 ASP CB   C 43.138   3.009 -43.606 1.00 . A A .  43 ASP CB   1 1 
        6 17323 1 1  47 ASP CG   C 42.666   4.363 -43.104 1.00 . A A .  43 ASP CG   1 1 
        6 17324 1 1  47 ASP H    H 43.602   0.573 -44.069 1.00 . A A .  43 ASP H    1 1 
        6 17325 1 1  47 ASP HA   H 43.835   2.139 -41.771 1.00 . A A .  43 ASP HA   1 1 
        6 17326 1 1  47 ASP HB2  H 44.153   3.110 -43.964 1.00 . A A .  43 ASP HB2  1 1 
        6 17327 1 1  47 ASP HB3  H 42.500   2.711 -44.428 1.00 . A A .  43 ASP HB3  1 1 
        6 17328 1 1  47 ASP N    N 43.392   0.624 -43.108 1.00 . A A .  43 ASP N    1 1 
        6 17329 1 1  47 ASP O    O 41.525   2.389 -40.755 1.00 . A A .  43 ASP O    1 1 
        6 17330 1 1  47 ASP OD1  O 43.479   5.103 -42.504 1.00 . A A .  43 ASP OD1  1 1 
        6 17331 1 1  47 ASP OD2  O 41.479   4.701 -43.314 1.00 . A A .  43 ASP OD2  1 1 
        6 17332 1 1  48 LYS C    C 39.241   0.346 -40.953 1.00 . A A .  44 LYS C    1 1 
        6 17333 1 1  48 LYS CA   C 39.392   1.282 -42.122 1.00 . A A .  44 LYS CA   1 1 
        6 17334 1 1  48 LYS CB   C 38.475   0.820 -43.238 1.00 . A A .  44 LYS CB   1 1 
        6 17335 1 1  48 LYS CD   C 37.642   1.197 -45.556 1.00 . A A .  44 LYS CD   1 1 
        6 17336 1 1  48 LYS CE   C 37.687   2.137 -46.740 1.00 . A A .  44 LYS CE   1 1 
        6 17337 1 1  48 LYS CG   C 38.632   1.622 -44.499 1.00 . A A .  44 LYS CG   1 1 
        6 17338 1 1  48 LYS H    H 41.010   0.851 -43.406 1.00 . A A .  44 LYS H    1 1 
        6 17339 1 1  48 LYS HA   H 39.113   2.279 -41.819 1.00 . A A .  44 LYS HA   1 1 
        6 17340 1 1  48 LYS HB2  H 38.689  -0.213 -43.459 1.00 . A A .  44 LYS HB2  1 1 
        6 17341 1 1  48 LYS HB3  H 37.452   0.904 -42.906 1.00 . A A .  44 LYS HB3  1 1 
        6 17342 1 1  48 LYS HD2  H 37.892   0.200 -45.891 1.00 . A A .  44 LYS HD2  1 1 
        6 17343 1 1  48 LYS HD3  H 36.648   1.200 -45.132 1.00 . A A .  44 LYS HD3  1 1 
        6 17344 1 1  48 LYS HE2  H 37.335   3.109 -46.423 1.00 . A A .  44 LYS HE2  1 1 
        6 17345 1 1  48 LYS HE3  H 38.708   2.220 -47.075 1.00 . A A .  44 LYS HE3  1 1 
        6 17346 1 1  48 LYS HG2  H 38.478   2.658 -44.263 1.00 . A A .  44 LYS HG2  1 1 
        6 17347 1 1  48 LYS HG3  H 39.633   1.484 -44.879 1.00 . A A .  44 LYS HG3  1 1 
        6 17348 1 1  48 LYS HZ1  H 35.829   1.755 -47.607 1.00 . A A .  44 LYS HZ1  1 1 
        6 17349 1 1  48 LYS HZ2  H 37.037   0.652 -48.054 1.00 . A A .  44 LYS HZ2  1 1 
        6 17350 1 1  48 LYS HZ3  H 37.027   2.210 -48.721 1.00 . A A .  44 LYS HZ3  1 1 
        6 17351 1 1  48 LYS N    N 40.768   1.307 -42.573 1.00 . A A .  44 LYS N    1 1 
        6 17352 1 1  48 LYS NZ   N 36.835   1.657 -47.857 1.00 . A A .  44 LYS NZ   1 1 
        6 17353 1 1  48 LYS O    O 38.786   0.733 -39.890 1.00 . A A .  44 LYS O    1 1 
        6 17354 1 1  49 VAL C    C 40.230  -1.482 -38.848 1.00 . A A .  45 VAL C    1 1 
        6 17355 1 1  49 VAL CA   C 39.532  -1.917 -40.145 1.00 . A A .  45 VAL CA   1 1 
        6 17356 1 1  49 VAL CB   C 40.125  -3.244 -40.654 1.00 . A A .  45 VAL CB   1 1 
        6 17357 1 1  49 VAL CG1  C 41.643  -3.217 -40.677 1.00 . A A .  45 VAL CG1  1 1 
        6 17358 1 1  49 VAL CG2  C 39.600  -4.414 -39.844 1.00 . A A .  45 VAL CG2  1 1 
        6 17359 1 1  49 VAL H    H 40.009  -1.119 -42.052 1.00 . A A .  45 VAL H    1 1 
        6 17360 1 1  49 VAL HA   H 38.480  -2.073 -39.941 1.00 . A A .  45 VAL HA   1 1 
        6 17361 1 1  49 VAL HB   H 39.799  -3.368 -41.668 1.00 . A A .  45 VAL HB   1 1 
        6 17362 1 1  49 VAL HG11 H 42.015  -4.152 -41.068 1.00 . A A .  45 VAL HG11 1 1 
        6 17363 1 1  49 VAL HG12 H 42.014  -3.071 -39.673 1.00 . A A .  45 VAL HG12 1 1 
        6 17364 1 1  49 VAL HG13 H 41.977  -2.402 -41.307 1.00 . A A .  45 VAL HG13 1 1 
        6 17365 1 1  49 VAL HG21 H 40.025  -5.330 -40.221 1.00 . A A .  45 VAL HG21 1 1 
        6 17366 1 1  49 VAL HG22 H 38.525  -4.455 -39.929 1.00 . A A .  45 VAL HG22 1 1 
        6 17367 1 1  49 VAL HG23 H 39.876  -4.288 -38.808 1.00 . A A .  45 VAL HG23 1 1 
        6 17368 1 1  49 VAL N    N 39.640  -0.888 -41.166 1.00 . A A .  45 VAL N    1 1 
        6 17369 1 1  49 VAL O    O 39.837  -1.880 -37.755 1.00 . A A .  45 VAL O    1 1 
        6 17370 1 1  50 MET C    C 41.576   1.319 -37.518 1.00 . A A .  46 MET C    1 1 
        6 17371 1 1  50 MET CA   C 41.995  -0.113 -37.844 1.00 . A A .  46 MET CA   1 1 
        6 17372 1 1  50 MET CB   C 43.497  -0.168 -38.115 1.00 . A A .  46 MET CB   1 1 
        6 17373 1 1  50 MET CE   C 43.583  -4.154 -37.373 1.00 . A A .  46 MET CE   1 1 
        6 17374 1 1  50 MET CG   C 44.016  -1.582 -38.272 1.00 . A A .  46 MET CG   1 1 
        6 17375 1 1  50 MET H    H 41.532  -0.397 -39.906 1.00 . A A .  46 MET H    1 1 
        6 17376 1 1  50 MET HA   H 41.773  -0.740 -36.992 1.00 . A A .  46 MET HA   1 1 
        6 17377 1 1  50 MET HB2  H 43.707   0.376 -39.025 1.00 . A A .  46 MET HB2  1 1 
        6 17378 1 1  50 MET HB3  H 44.021   0.299 -37.294 1.00 . A A .  46 MET HB3  1 1 
        6 17379 1 1  50 MET HE1  H 43.514  -4.854 -36.555 1.00 . A A .  46 MET HE1  1 1 
        6 17380 1 1  50 MET HE2  H 44.369  -4.460 -38.045 1.00 . A A .  46 MET HE2  1 1 
        6 17381 1 1  50 MET HE3  H 42.644  -4.128 -37.906 1.00 . A A .  46 MET HE3  1 1 
        6 17382 1 1  50 MET HG2  H 43.416  -2.089 -39.016 1.00 . A A .  46 MET HG2  1 1 
        6 17383 1 1  50 MET HG3  H 45.042  -1.540 -38.609 1.00 . A A .  46 MET HG3  1 1 
        6 17384 1 1  50 MET N    N 41.254  -0.646 -38.993 1.00 . A A .  46 MET N    1 1 
        6 17385 1 1  50 MET O    O 42.140   1.952 -36.626 1.00 . A A .  46 MET O    1 1 
        6 17386 1 1  50 MET SD   S 43.944  -2.525 -36.738 1.00 . A A .  46 MET SD   1 1 
        6 17387 1 1  51 GLY C    C 38.533   3.097 -37.942 1.00 . A A .  47 GLY C    1 1 
        6 17388 1 1  51 GLY CA   C 40.054   3.138 -37.987 1.00 . A A .  47 GLY CA   1 1 
        6 17389 1 1  51 GLY H    H 40.332   1.345 -39.076 1.00 . A A .  47 GLY H    1 1 
        6 17390 1 1  51 GLY HA2  H 40.423   3.477 -37.031 1.00 . A A .  47 GLY HA2  1 1 
        6 17391 1 1  51 GLY HA3  H 40.361   3.836 -38.750 1.00 . A A .  47 GLY HA3  1 1 
        6 17392 1 1  51 GLY N    N 40.629   1.839 -38.279 1.00 . A A .  47 GLY N    1 1 
        6 17393 1 1  51 GLY O    O 37.957   2.608 -36.972 1.00 . A A .  47 GLY O    1 1 
        6 17394 1 1  52 PRO C    C 35.808   2.204 -39.190 1.00 . A A .  48 PRO C    1 1 
        6 17395 1 1  52 PRO CA   C 36.382   3.611 -39.051 1.00 . A A .  48 PRO CA   1 1 
        6 17396 1 1  52 PRO CB   C 36.072   4.444 -40.302 1.00 . A A .  48 PRO CB   1 1 
        6 17397 1 1  52 PRO CD   C 38.462   4.240 -40.170 1.00 . A A .  48 PRO CD   1 1 
        6 17398 1 1  52 PRO CG   C 37.313   4.402 -41.129 1.00 . A A .  48 PRO CG   1 1 
        6 17399 1 1  52 PRO HA   H 35.951   4.088 -38.184 1.00 . A A .  48 PRO HA   1 1 
        6 17400 1 1  52 PRO HB2  H 35.234   4.009 -40.828 1.00 . A A .  48 PRO HB2  1 1 
        6 17401 1 1  52 PRO HB3  H 35.830   5.455 -40.008 1.00 . A A .  48 PRO HB3  1 1 
        6 17402 1 1  52 PRO HD2  H 39.219   3.599 -40.596 1.00 . A A .  48 PRO HD2  1 1 
        6 17403 1 1  52 PRO HD3  H 38.881   5.203 -39.920 1.00 . A A .  48 PRO HD3  1 1 
        6 17404 1 1  52 PRO HG2  H 37.274   3.564 -41.817 1.00 . A A .  48 PRO HG2  1 1 
        6 17405 1 1  52 PRO HG3  H 37.416   5.327 -41.677 1.00 . A A .  48 PRO HG3  1 1 
        6 17406 1 1  52 PRO N    N 37.851   3.611 -38.985 1.00 . A A .  48 PRO N    1 1 
        6 17407 1 1  52 PRO O    O 34.981   1.772 -38.384 1.00 . A A .  48 PRO O    1 1 
        6 17408 1 1  53 GLY C    C 35.462  -0.103 -41.891 1.00 . A A .  49 GLY C    1 1 
        6 17409 1 1  53 GLY CA   C 35.829   0.141 -40.444 1.00 . A A .  49 GLY CA   1 1 
        6 17410 1 1  53 GLY H    H 36.880   1.924 -40.838 1.00 . A A .  49 GLY H    1 1 
        6 17411 1 1  53 GLY HA2  H 36.643  -0.521 -40.171 1.00 . A A .  49 GLY HA2  1 1 
        6 17412 1 1  53 GLY HA3  H 34.974  -0.072 -39.821 1.00 . A A .  49 GLY HA3  1 1 
        6 17413 1 1  53 GLY N    N 36.250   1.506 -40.220 1.00 . A A .  49 GLY N    1 1 
        6 17414 1 1  53 GLY O    O 34.826   0.742 -42.522 1.00 . A A .  49 GLY O    1 1 
        6 17415 1 1  54 VAL C    C 34.077  -1.993 -43.888 1.00 . A A .  50 VAL C    1 1 
        6 17416 1 1  54 VAL CA   C 35.540  -1.599 -43.801 1.00 . A A .  50 VAL CA   1 1 
        6 17417 1 1  54 VAL CB   C 36.401  -2.753 -44.360 1.00 . A A .  50 VAL CB   1 1 
        6 17418 1 1  54 VAL CG1  C 37.836  -2.314 -44.568 1.00 . A A .  50 VAL CG1  1 1 
        6 17419 1 1  54 VAL CG2  C 36.353  -3.953 -43.442 1.00 . A A .  50 VAL CG2  1 1 
        6 17420 1 1  54 VAL H    H 36.430  -1.850 -41.898 1.00 . A A .  50 VAL H    1 1 
        6 17421 1 1  54 VAL HA   H 35.700  -0.728 -44.421 1.00 . A A .  50 VAL HA   1 1 
        6 17422 1 1  54 VAL HB   H 35.997  -3.045 -45.316 1.00 . A A .  50 VAL HB   1 1 
        6 17423 1 1  54 VAL HG11 H 37.861  -1.485 -45.256 1.00 . A A .  50 VAL HG11 1 1 
        6 17424 1 1  54 VAL HG12 H 38.407  -3.137 -44.973 1.00 . A A .  50 VAL HG12 1 1 
        6 17425 1 1  54 VAL HG13 H 38.261  -2.013 -43.624 1.00 . A A .  50 VAL HG13 1 1 
        6 17426 1 1  54 VAL HG21 H 35.325  -4.242 -43.285 1.00 . A A .  50 VAL HG21 1 1 
        6 17427 1 1  54 VAL HG22 H 36.808  -3.700 -42.497 1.00 . A A .  50 VAL HG22 1 1 
        6 17428 1 1  54 VAL HG23 H 36.891  -4.771 -43.894 1.00 . A A .  50 VAL HG23 1 1 
        6 17429 1 1  54 VAL N    N 35.886  -1.239 -42.433 1.00 . A A .  50 VAL N    1 1 
        6 17430 1 1  54 VAL O    O 33.495  -2.490 -42.922 1.00 . A A .  50 VAL O    1 1 
        6 17431 1 1  55 SER C    C 31.823  -2.718 -46.571 1.00 . A A .  51 SER C    1 1 
        6 17432 1 1  55 SER CA   C 32.081  -2.008 -45.245 1.00 . A A .  51 SER CA   1 1 
        6 17433 1 1  55 SER CB   C 31.338  -0.673 -45.181 1.00 . A A .  51 SER CB   1 1 
        6 17434 1 1  55 SER H    H 34.043  -1.475 -45.806 1.00 . A A .  51 SER H    1 1 
        6 17435 1 1  55 SER HA   H 31.734  -2.640 -44.441 1.00 . A A .  51 SER HA   1 1 
        6 17436 1 1  55 SER HB2  H 30.343  -0.796 -45.579 1.00 . A A .  51 SER HB2  1 1 
        6 17437 1 1  55 SER HB3  H 31.280  -0.346 -44.152 1.00 . A A .  51 SER HB3  1 1 
        6 17438 1 1  55 SER HG   H 32.915   0.406 -45.613 1.00 . A A .  51 SER HG   1 1 
        6 17439 1 1  55 SER N    N 33.497  -1.779 -45.049 1.00 . A A .  51 SER N    1 1 
        6 17440 1 1  55 SER O    O 32.271  -2.271 -47.629 1.00 . A A .  51 SER O    1 1 
        6 17441 1 1  55 SER OG   O 32.010   0.320 -45.937 1.00 . A A .  51 SER OG   1 1 
        6 17442 1 1  56 TYR C    C 29.309  -4.700 -47.906 1.00 . A A .  52 TYR C    1 1 
        6 17443 1 1  56 TYR CA   C 30.811  -4.637 -47.677 1.00 . A A .  52 TYR CA   1 1 
        6 17444 1 1  56 TYR CB   C 31.345  -6.063 -47.512 1.00 . A A .  52 TYR CB   1 1 
        6 17445 1 1  56 TYR CD1  C 33.272  -5.950 -45.873 1.00 . A A .  52 TYR CD1  1 1 
        6 17446 1 1  56 TYR CD2  C 33.739  -6.466 -48.151 1.00 . A A .  52 TYR CD2  1 1 
        6 17447 1 1  56 TYR CE1  C 34.615  -6.056 -45.566 1.00 . A A .  52 TYR CE1  1 1 
        6 17448 1 1  56 TYR CE2  C 35.079  -6.569 -47.851 1.00 . A A .  52 TYR CE2  1 1 
        6 17449 1 1  56 TYR CG   C 32.813  -6.152 -47.173 1.00 . A A .  52 TYR CG   1 1 
        6 17450 1 1  56 TYR CZ   C 35.512  -6.366 -46.559 1.00 . A A .  52 TYR CZ   1 1 
        6 17451 1 1  56 TYR H    H 30.792  -4.135 -45.618 1.00 . A A .  52 TYR H    1 1 
        6 17452 1 1  56 TYR HA   H 31.283  -4.176 -48.531 1.00 . A A .  52 TYR HA   1 1 
        6 17453 1 1  56 TYR HB2  H 30.798  -6.560 -46.727 1.00 . A A .  52 TYR HB2  1 1 
        6 17454 1 1  56 TYR HB3  H 31.188  -6.600 -48.437 1.00 . A A .  52 TYR HB3  1 1 
        6 17455 1 1  56 TYR HD1  H 32.563  -5.707 -45.096 1.00 . A A .  52 TYR HD1  1 1 
        6 17456 1 1  56 TYR HD2  H 33.400  -6.626 -49.164 1.00 . A A .  52 TYR HD2  1 1 
        6 17457 1 1  56 TYR HE1  H 34.956  -5.902 -44.551 1.00 . A A .  52 TYR HE1  1 1 
        6 17458 1 1  56 TYR HE2  H 35.789  -6.811 -48.629 1.00 . A A .  52 TYR HE2  1 1 
        6 17459 1 1  56 TYR HH   H 37.360  -6.490 -47.085 1.00 . A A .  52 TYR HH   1 1 
        6 17460 1 1  56 TYR N    N 31.114  -3.835 -46.497 1.00 . A A .  52 TYR N    1 1 
        6 17461 1 1  56 TYR O    O 28.526  -4.499 -46.978 1.00 . A A .  52 TYR O    1 1 
        6 17462 1 1  56 TYR OH   O 36.846  -6.488 -46.259 1.00 . A A .  52 TYR OH   1 1 
        6 17463 1 1  57 LEU C    C 27.091  -6.609 -49.315 1.00 . A A .  53 LEU C    1 1 
        6 17464 1 1  57 LEU CA   C 27.500  -5.152 -49.460 1.00 . A A .  53 LEU CA   1 1 
        6 17465 1 1  57 LEU CB   C 27.216  -4.665 -50.883 1.00 . A A .  53 LEU CB   1 1 
        6 17466 1 1  57 LEU CD1  C 24.822  -4.030 -50.455 1.00 . A A .  53 LEU CD1  1 1 
        6 17467 1 1  57 LEU CD2  C 25.614  -4.406 -52.797 1.00 . A A .  53 LEU CD2  1 1 
        6 17468 1 1  57 LEU CG   C 25.764  -4.828 -51.344 1.00 . A A .  53 LEU CG   1 1 
        6 17469 1 1  57 LEU H    H 29.586  -5.154 -49.832 1.00 . A A .  53 LEU H    1 1 
        6 17470 1 1  57 LEU HA   H 26.930  -4.558 -48.761 1.00 . A A .  53 LEU HA   1 1 
        6 17471 1 1  57 LEU HB2  H 27.475  -3.618 -50.941 1.00 . A A .  53 LEU HB2  1 1 
        6 17472 1 1  57 LEU HB3  H 27.849  -5.213 -51.565 1.00 . A A .  53 LEU HB3  1 1 
        6 17473 1 1  57 LEU HD11 H 25.072  -2.981 -50.514 1.00 . A A .  53 LEU HD11 1 1 
        6 17474 1 1  57 LEU HD12 H 24.919  -4.366 -49.433 1.00 . A A .  53 LEU HD12 1 1 
        6 17475 1 1  57 LEU HD13 H 23.804  -4.176 -50.785 1.00 . A A .  53 LEU HD13 1 1 
        6 17476 1 1  57 LEU HD21 H 25.904  -3.372 -52.903 1.00 . A A .  53 LEU HD21 1 1 
        6 17477 1 1  57 LEU HD22 H 24.585  -4.524 -53.100 1.00 . A A .  53 LEU HD22 1 1 
        6 17478 1 1  57 LEU HD23 H 26.245  -5.024 -53.419 1.00 . A A .  53 LEU HD23 1 1 
        6 17479 1 1  57 LEU HG   H 25.487  -5.871 -51.269 1.00 . A A .  53 LEU HG   1 1 
        6 17480 1 1  57 LEU N    N 28.911  -5.002 -49.132 1.00 . A A .  53 LEU N    1 1 
        6 17481 1 1  57 LEU O    O 27.674  -7.493 -49.940 1.00 . A A .  53 LEU O    1 1 
        6 17482 1 1  58 VAL C    C 24.128  -8.234 -48.144 1.00 . A A .  54 VAL C    1 1 
        6 17483 1 1  58 VAL CA   C 25.654  -8.213 -48.191 1.00 . A A .  54 VAL CA   1 1 
        6 17484 1 1  58 VAL CB   C 26.245  -8.749 -46.853 1.00 . A A .  54 VAL CB   1 1 
        6 17485 1 1  58 VAL CG1  C 27.598  -8.123 -46.558 1.00 . A A .  54 VAL CG1  1 1 
        6 17486 1 1  58 VAL CG2  C 25.317  -8.505 -45.683 1.00 . A A .  54 VAL CG2  1 1 
        6 17487 1 1  58 VAL H    H 25.664  -6.105 -48.008 1.00 . A A .  54 VAL H    1 1 
        6 17488 1 1  58 VAL HA   H 25.985  -8.860 -48.996 1.00 . A A .  54 VAL HA   1 1 
        6 17489 1 1  58 VAL HB   H 26.386  -9.816 -46.952 1.00 . A A .  54 VAL HB   1 1 
        6 17490 1 1  58 VAL HG11 H 28.184  -8.088 -47.461 1.00 . A A .  54 VAL HG11 1 1 
        6 17491 1 1  58 VAL HG12 H 28.113  -8.713 -45.816 1.00 . A A .  54 VAL HG12 1 1 
        6 17492 1 1  58 VAL HG13 H 27.454  -7.119 -46.183 1.00 . A A .  54 VAL HG13 1 1 
        6 17493 1 1  58 VAL HG21 H 24.381  -9.018 -45.851 1.00 . A A .  54 VAL HG21 1 1 
        6 17494 1 1  58 VAL HG22 H 25.133  -7.446 -45.584 1.00 . A A .  54 VAL HG22 1 1 
        6 17495 1 1  58 VAL HG23 H 25.773  -8.878 -44.777 1.00 . A A .  54 VAL HG23 1 1 
        6 17496 1 1  58 VAL N    N 26.108  -6.858 -48.463 1.00 . A A .  54 VAL N    1 1 
        6 17497 1 1  58 VAL O    O 23.494  -7.185 -48.035 1.00 . A A .  54 VAL O    1 1 
        6 17498 1 1  59 ARG C    C 21.702 -10.590 -47.149 1.00 . A A .  55 ARG C    1 1 
        6 17499 1 1  59 ARG CA   C 22.091  -9.521 -48.153 1.00 . A A .  55 ARG CA   1 1 
        6 17500 1 1  59 ARG CB   C 21.474  -9.803 -49.528 1.00 . A A .  55 ARG CB   1 1 
        6 17501 1 1  59 ARG CD   C 19.304  -9.972 -50.787 1.00 . A A .  55 ARG CD   1 1 
        6 17502 1 1  59 ARG CG   C 20.019 -10.237 -49.471 1.00 . A A .  55 ARG CG   1 1 
        6 17503 1 1  59 ARG CZ   C 19.977  -9.980 -53.159 1.00 . A A .  55 ARG CZ   1 1 
        6 17504 1 1  59 ARG H    H 24.077 -10.219 -48.398 1.00 . A A .  55 ARG H    1 1 
        6 17505 1 1  59 ARG HA   H 21.719  -8.572 -47.799 1.00 . A A .  55 ARG HA   1 1 
        6 17506 1 1  59 ARG HB2  H 21.531  -8.906 -50.126 1.00 . A A .  55 ARG HB2  1 1 
        6 17507 1 1  59 ARG HB3  H 22.041 -10.585 -50.013 1.00 . A A .  55 ARG HB3  1 1 
        6 17508 1 1  59 ARG HD2  H 18.318 -10.408 -50.736 1.00 . A A .  55 ARG HD2  1 1 
        6 17509 1 1  59 ARG HD3  H 19.214  -8.904 -50.918 1.00 . A A .  55 ARG HD3  1 1 
        6 17510 1 1  59 ARG HE   H 20.514 -11.363 -51.813 1.00 . A A .  55 ARG HE   1 1 
        6 17511 1 1  59 ARG HG2  H 19.978 -11.295 -49.257 1.00 . A A .  55 ARG HG2  1 1 
        6 17512 1 1  59 ARG HG3  H 19.522  -9.690 -48.684 1.00 . A A .  55 ARG HG3  1 1 
        6 17513 1 1  59 ARG HH11 H 18.849  -8.392 -52.595 1.00 . A A .  55 ARG HH11 1 1 
        6 17514 1 1  59 ARG HH12 H 19.280  -8.432 -54.281 1.00 . A A .  55 ARG HH12 1 1 
        6 17515 1 1  59 ARG HH21 H 21.125 -11.422 -54.021 1.00 . A A .  55 ARG HH21 1 1 
        6 17516 1 1  59 ARG HH22 H 20.611 -10.130 -55.081 1.00 . A A .  55 ARG HH22 1 1 
        6 17517 1 1  59 ARG N    N 23.536  -9.409 -48.246 1.00 . A A .  55 ARG N    1 1 
        6 17518 1 1  59 ARG NE   N 20.006 -10.532 -51.944 1.00 . A A .  55 ARG NE   1 1 
        6 17519 1 1  59 ARG NH1  N 19.321  -8.843 -53.356 1.00 . A A .  55 ARG NH1  1 1 
        6 17520 1 1  59 ARG NH2  N 20.616 -10.556 -54.167 1.00 . A A .  55 ARG NH2  1 1 
        6 17521 1 1  59 ARG O    O 22.065 -11.750 -47.297 1.00 . A A .  55 ARG O    1 1 
        6 17522 1 1  60 TYR C    C 19.587 -12.116 -45.720 1.00 . A A .  56 TYR C    1 1 
        6 17523 1 1  60 TYR CA   C 20.506 -11.088 -45.091 1.00 . A A .  56 TYR CA   1 1 
        6 17524 1 1  60 TYR CB   C 19.753 -10.321 -43.998 1.00 . A A .  56 TYR CB   1 1 
        6 17525 1 1  60 TYR CD1  C 19.540 -12.364 -42.518 1.00 . A A .  56 TYR CD1  1 1 
        6 17526 1 1  60 TYR CD2  C 19.997 -10.268 -41.485 1.00 . A A .  56 TYR CD2  1 1 
        6 17527 1 1  60 TYR CE1  C 19.542 -12.979 -41.284 1.00 . A A .  56 TYR CE1  1 1 
        6 17528 1 1  60 TYR CE2  C 20.003 -10.876 -40.245 1.00 . A A .  56 TYR CE2  1 1 
        6 17529 1 1  60 TYR CG   C 19.766 -11.001 -42.643 1.00 . A A .  56 TYR CG   1 1 
        6 17530 1 1  60 TYR CZ   C 19.775 -12.232 -40.149 1.00 . A A .  56 TYR CZ   1 1 
        6 17531 1 1  60 TYR H    H 20.749  -9.225 -46.050 1.00 . A A .  56 TYR H    1 1 
        6 17532 1 1  60 TYR HA   H 21.357 -11.585 -44.658 1.00 . A A .  56 TYR HA   1 1 
        6 17533 1 1  60 TYR HB2  H 20.202  -9.346 -43.881 1.00 . A A .  56 TYR HB2  1 1 
        6 17534 1 1  60 TYR HB3  H 18.723 -10.202 -44.300 1.00 . A A .  56 TYR HB3  1 1 
        6 17535 1 1  60 TYR HD1  H 19.359 -12.949 -43.409 1.00 . A A .  56 TYR HD1  1 1 
        6 17536 1 1  60 TYR HD2  H 20.178  -9.206 -41.565 1.00 . A A .  56 TYR HD2  1 1 
        6 17537 1 1  60 TYR HE1  H 19.365 -14.042 -41.212 1.00 . A A .  56 TYR HE1  1 1 
        6 17538 1 1  60 TYR HE2  H 20.187 -10.289 -39.359 1.00 . A A .  56 TYR HE2  1 1 
        6 17539 1 1  60 TYR HH   H 19.169 -12.376 -38.332 1.00 . A A .  56 TYR HH   1 1 
        6 17540 1 1  60 TYR N    N 20.979 -10.177 -46.119 1.00 . A A .  56 TYR N    1 1 
        6 17541 1 1  60 TYR O    O 18.507 -11.773 -46.204 1.00 . A A .  56 TYR O    1 1 
        6 17542 1 1  60 TYR OH   O 19.776 -12.840 -38.915 1.00 . A A .  56 TYR OH   1 1 
        6 17543 1 1  61 MET C    C 19.194 -15.607 -45.375 1.00 . A A .  57 MET C    1 1 
        6 17544 1 1  61 MET CA   C 19.273 -14.430 -46.337 1.00 . A A .  57 MET CA   1 1 
        6 17545 1 1  61 MET CB   C 19.910 -14.861 -47.660 1.00 . A A .  57 MET CB   1 1 
        6 17546 1 1  61 MET CE   C 21.395 -17.046 -49.371 1.00 . A A .  57 MET CE   1 1 
        6 17547 1 1  61 MET CG   C 19.071 -15.848 -48.445 1.00 . A A .  57 MET CG   1 1 
        6 17548 1 1  61 MET H    H 20.917 -13.558 -45.350 1.00 . A A .  57 MET H    1 1 
        6 17549 1 1  61 MET HA   H 18.275 -14.066 -46.527 1.00 . A A .  57 MET HA   1 1 
        6 17550 1 1  61 MET HB2  H 20.065 -13.986 -48.273 1.00 . A A .  57 MET HB2  1 1 
        6 17551 1 1  61 MET HB3  H 20.867 -15.318 -47.453 1.00 . A A .  57 MET HB3  1 1 
        6 17552 1 1  61 MET HE1  H 21.180 -17.867 -48.703 1.00 . A A .  57 MET HE1  1 1 
        6 17553 1 1  61 MET HE2  H 21.943 -16.283 -48.837 1.00 . A A .  57 MET HE2  1 1 
        6 17554 1 1  61 MET HE3  H 21.986 -17.402 -50.200 1.00 . A A .  57 MET HE3  1 1 
        6 17555 1 1  61 MET HG2  H 18.901 -16.725 -47.835 1.00 . A A .  57 MET HG2  1 1 
        6 17556 1 1  61 MET HG3  H 18.125 -15.386 -48.679 1.00 . A A .  57 MET HG3  1 1 
        6 17557 1 1  61 MET N    N 20.036 -13.356 -45.744 1.00 . A A .  57 MET N    1 1 
        6 17558 1 1  61 MET O    O 20.063 -16.474 -45.367 1.00 . A A .  57 MET O    1 1 
        6 17559 1 1  61 MET SD   S 19.856 -16.361 -49.984 1.00 . A A .  57 MET SD   1 1 
        6 17560 1 1  62 GLY C    C 18.932 -16.652 -42.435 1.00 . A A .  58 GLY C    1 1 
        6 17561 1 1  62 GLY CA   C 17.953 -16.672 -43.593 1.00 . A A .  58 GLY CA   1 1 
        6 17562 1 1  62 GLY H    H 17.583 -14.807 -44.509 1.00 . A A .  58 GLY H    1 1 
        6 17563 1 1  62 GLY HA2  H 16.947 -16.594 -43.200 1.00 . A A .  58 GLY HA2  1 1 
        6 17564 1 1  62 GLY HA3  H 18.051 -17.611 -44.117 1.00 . A A .  58 GLY HA3  1 1 
        6 17565 1 1  62 GLY N    N 18.175 -15.588 -44.526 1.00 . A A .  58 GLY N    1 1 
        6 17566 1 1  62 GLY O    O 20.004 -16.046 -42.519 1.00 . A A .  58 GLY O    1 1 
        6 17567 1 1  63 CYS C    C 19.241 -18.766 -39.529 1.00 . A A .  59 CYS C    1 1 
        6 17568 1 1  63 CYS CA   C 19.459 -17.430 -40.215 1.00 . A A .  59 CYS CA   1 1 
        6 17569 1 1  63 CYS CB   C 19.246 -16.281 -39.227 1.00 . A A .  59 CYS CB   1 1 
        6 17570 1 1  63 CYS H    H 17.669 -17.702 -41.295 1.00 . A A .  59 CYS H    1 1 
        6 17571 1 1  63 CYS HA   H 20.471 -17.390 -40.589 1.00 . A A .  59 CYS HA   1 1 
        6 17572 1 1  63 CYS HB2  H 19.898 -16.422 -38.378 1.00 . A A .  59 CYS HB2  1 1 
        6 17573 1 1  63 CYS HB3  H 19.495 -15.348 -39.712 1.00 . A A .  59 CYS HB3  1 1 
        6 17574 1 1  63 CYS HG   H 17.342 -17.169 -37.788 1.00 . A A .  59 CYS HG   1 1 
        6 17575 1 1  63 CYS N    N 18.564 -17.300 -41.344 1.00 . A A .  59 CYS N    1 1 
        6 17576 1 1  63 CYS O    O 18.110 -19.182 -39.288 1.00 . A A .  59 CYS O    1 1 
        6 17577 1 1  63 CYS SG   S 17.556 -16.142 -38.601 1.00 . A A .  59 CYS SG   1 1 
        6 17578 1 1  64 VAL C    C 20.742 -20.560 -37.116 1.00 . A A .  60 VAL C    1 1 
        6 17579 1 1  64 VAL CA   C 20.225 -20.710 -38.529 1.00 . A A .  60 VAL CA   1 1 
        6 17580 1 1  64 VAL CB   C 20.983 -21.816 -39.278 1.00 . A A .  60 VAL CB   1 1 
        6 17581 1 1  64 VAL CG1  C 20.997 -23.116 -38.484 1.00 . A A .  60 VAL CG1  1 1 
        6 17582 1 1  64 VAL CG2  C 20.358 -22.017 -40.651 1.00 . A A .  60 VAL CG2  1 1 
        6 17583 1 1  64 VAL H    H 21.206 -19.089 -39.462 1.00 . A A .  60 VAL H    1 1 
        6 17584 1 1  64 VAL HA   H 19.180 -20.984 -38.487 1.00 . A A .  60 VAL HA   1 1 
        6 17585 1 1  64 VAL HB   H 22.002 -21.492 -39.416 1.00 . A A .  60 VAL HB   1 1 
        6 17586 1 1  64 VAL HG11 H 19.984 -23.439 -38.298 1.00 . A A .  60 VAL HG11 1 1 
        6 17587 1 1  64 VAL HG12 H 21.499 -22.954 -37.541 1.00 . A A .  60 VAL HG12 1 1 
        6 17588 1 1  64 VAL HG13 H 21.521 -23.877 -39.044 1.00 . A A .  60 VAL HG13 1 1 
        6 17589 1 1  64 VAL HG21 H 19.289 -22.104 -40.556 1.00 . A A .  60 VAL HG21 1 1 
        6 17590 1 1  64 VAL HG22 H 20.753 -22.918 -41.099 1.00 . A A .  60 VAL HG22 1 1 
        6 17591 1 1  64 VAL HG23 H 20.595 -21.171 -41.280 1.00 . A A .  60 VAL HG23 1 1 
        6 17592 1 1  64 VAL N    N 20.319 -19.444 -39.220 1.00 . A A .  60 VAL N    1 1 
        6 17593 1 1  64 VAL O    O 21.918 -20.267 -36.896 1.00 . A A .  60 VAL O    1 1 
        6 17594 1 1  65 GLU C    C 20.994 -21.679 -34.243 1.00 . A A .  61 GLU C    1 1 
        6 17595 1 1  65 GLU CA   C 20.170 -20.522 -34.772 1.00 . A A .  61 GLU CA   1 1 
        6 17596 1 1  65 GLU CB   C 18.892 -20.344 -33.950 1.00 . A A .  61 GLU CB   1 1 
        6 17597 1 1  65 GLU CD   C 16.828 -18.949 -33.522 1.00 . A A .  61 GLU CD   1 1 
        6 17598 1 1  65 GLU CG   C 18.094 -19.107 -34.337 1.00 . A A .  61 GLU CG   1 1 
        6 17599 1 1  65 GLU H    H 18.950 -21.047 -36.409 1.00 . A A .  61 GLU H    1 1 
        6 17600 1 1  65 GLU HA   H 20.758 -19.618 -34.705 1.00 . A A .  61 GLU HA   1 1 
        6 17601 1 1  65 GLU HB2  H 18.264 -21.212 -34.090 1.00 . A A .  61 GLU HB2  1 1 
        6 17602 1 1  65 GLU HB3  H 19.157 -20.263 -32.906 1.00 . A A .  61 GLU HB3  1 1 
        6 17603 1 1  65 GLU HG2  H 18.713 -18.236 -34.185 1.00 . A A .  61 GLU HG2  1 1 
        6 17604 1 1  65 GLU HG3  H 17.826 -19.181 -35.381 1.00 . A A .  61 GLU HG3  1 1 
        6 17605 1 1  65 GLU N    N 19.848 -20.735 -36.166 1.00 . A A .  61 GLU N    1 1 
        6 17606 1 1  65 GLU O    O 20.519 -22.805 -34.157 1.00 . A A .  61 GLU O    1 1 
        6 17607 1 1  65 GLU OE1  O 16.926 -18.793 -32.289 1.00 . A A .  61 GLU OE1  1 1 
        6 17608 1 1  65 GLU OE2  O 15.729 -18.973 -34.109 1.00 . A A .  61 GLU OE2  1 1 
        6 17609 1 1  66 VAL C    C 23.173 -22.178 -31.843 1.00 . A A .  62 VAL C    1 1 
        6 17610 1 1  66 VAL CA   C 23.160 -22.353 -33.362 1.00 . A A .  62 VAL CA   1 1 
        6 17611 1 1  66 VAL CB   C 24.586 -22.111 -33.911 1.00 . A A .  62 VAL CB   1 1 
        6 17612 1 1  66 VAL CG1  C 25.515 -23.285 -33.650 1.00 . A A .  62 VAL CG1  1 1 
        6 17613 1 1  66 VAL CG2  C 24.559 -21.765 -35.387 1.00 . A A .  62 VAL CG2  1 1 
        6 17614 1 1  66 VAL H    H 22.541 -20.458 -34.046 1.00 . A A .  62 VAL H    1 1 
        6 17615 1 1  66 VAL HA   H 22.836 -23.355 -33.624 1.00 . A A .  62 VAL HA   1 1 
        6 17616 1 1  66 VAL HB   H 24.983 -21.268 -33.395 1.00 . A A .  62 VAL HB   1 1 
        6 17617 1 1  66 VAL HG11 H 25.049 -24.197 -33.991 1.00 . A A .  62 VAL HG11 1 1 
        6 17618 1 1  66 VAL HG12 H 25.721 -23.353 -32.597 1.00 . A A .  62 VAL HG12 1 1 
        6 17619 1 1  66 VAL HG13 H 26.441 -23.131 -34.186 1.00 . A A .  62 VAL HG13 1 1 
        6 17620 1 1  66 VAL HG21 H 24.040 -22.539 -35.930 1.00 . A A .  62 VAL HG21 1 1 
        6 17621 1 1  66 VAL HG22 H 25.574 -21.682 -35.751 1.00 . A A .  62 VAL HG22 1 1 
        6 17622 1 1  66 VAL HG23 H 24.049 -20.820 -35.522 1.00 . A A .  62 VAL HG23 1 1 
        6 17623 1 1  66 VAL N    N 22.235 -21.384 -33.922 1.00 . A A .  62 VAL N    1 1 
        6 17624 1 1  66 VAL O    O 23.256 -21.060 -31.356 1.00 . A A .  62 VAL O    1 1 
        6 17625 1 1  67 LEU C    C 24.477 -23.543 -29.118 1.00 . A A .  63 LEU C    1 1 
        6 17626 1 1  67 LEU CA   C 23.106 -23.136 -29.632 1.00 . A A .  63 LEU CA   1 1 
        6 17627 1 1  67 LEU CB   C 22.006 -23.969 -28.966 1.00 . A A .  63 LEU CB   1 1 
        6 17628 1 1  67 LEU CD1  C 20.085 -22.812 -30.128 1.00 . A A .  63 LEU CD1  1 1 
        6 17629 1 1  67 LEU CD2  C 19.672 -24.158 -28.065 1.00 . A A .  63 LEU CD2  1 1 
        6 17630 1 1  67 LEU CG   C 20.657 -23.255 -28.791 1.00 . A A .  63 LEU CG   1 1 
        6 17631 1 1  67 LEU H    H 22.933 -24.130 -31.499 1.00 . A A .  63 LEU H    1 1 
        6 17632 1 1  67 LEU HA   H 22.950 -22.095 -29.387 1.00 . A A .  63 LEU HA   1 1 
        6 17633 1 1  67 LEU HB2  H 21.849 -24.859 -29.559 1.00 . A A .  63 LEU HB2  1 1 
        6 17634 1 1  67 LEU HB3  H 22.355 -24.266 -27.990 1.00 . A A .  63 LEU HB3  1 1 
        6 17635 1 1  67 LEU HD11 H 19.122 -22.350 -29.972 1.00 . A A .  63 LEU HD11 1 1 
        6 17636 1 1  67 LEU HD12 H 19.973 -23.670 -30.774 1.00 . A A .  63 LEU HD12 1 1 
        6 17637 1 1  67 LEU HD13 H 20.756 -22.100 -30.588 1.00 . A A .  63 LEU HD13 1 1 
        6 17638 1 1  67 LEU HD21 H 19.510 -25.055 -28.642 1.00 . A A .  63 LEU HD21 1 1 
        6 17639 1 1  67 LEU HD22 H 18.734 -23.637 -27.938 1.00 . A A .  63 LEU HD22 1 1 
        6 17640 1 1  67 LEU HD23 H 20.071 -24.420 -27.096 1.00 . A A .  63 LEU HD23 1 1 
        6 17641 1 1  67 LEU HG   H 20.805 -22.372 -28.188 1.00 . A A .  63 LEU HG   1 1 
        6 17642 1 1  67 LEU N    N 23.057 -23.254 -31.087 1.00 . A A .  63 LEU N    1 1 
        6 17643 1 1  67 LEU O    O 24.717 -23.611 -27.914 1.00 . A A .  63 LEU O    1 1 
        6 17644 1 1  68 GLN C    C 27.702 -23.079 -30.184 1.00 . A A .  64 GLN C    1 1 
        6 17645 1 1  68 GLN CA   C 26.736 -24.174 -29.746 1.00 . A A .  64 GLN CA   1 1 
        6 17646 1 1  68 GLN CB   C 27.081 -25.476 -30.466 1.00 . A A .  64 GLN CB   1 1 
        6 17647 1 1  68 GLN CD   C 26.372 -27.022 -28.610 1.00 . A A .  64 GLN CD   1 1 
        6 17648 1 1  68 GLN CG   C 26.207 -26.653 -30.068 1.00 . A A .  64 GLN CG   1 1 
        6 17649 1 1  68 GLN H    H 25.113 -23.702 -30.990 1.00 . A A .  64 GLN H    1 1 
        6 17650 1 1  68 GLN HA   H 26.815 -24.322 -28.680 1.00 . A A .  64 GLN HA   1 1 
        6 17651 1 1  68 GLN HB2  H 26.976 -25.322 -31.529 1.00 . A A .  64 GLN HB2  1 1 
        6 17652 1 1  68 GLN HB3  H 28.107 -25.730 -30.249 1.00 . A A .  64 GLN HB3  1 1 
        6 17653 1 1  68 GLN HE21 H 27.981 -28.092 -29.053 1.00 . A A .  64 GLN HE21 1 1 
        6 17654 1 1  68 GLN HE22 H 27.533 -28.059 -27.378 1.00 . A A .  64 GLN HE22 1 1 
        6 17655 1 1  68 GLN HG2  H 25.172 -26.394 -30.244 1.00 . A A .  64 GLN HG2  1 1 
        6 17656 1 1  68 GLN HG3  H 26.475 -27.506 -30.674 1.00 . A A .  64 GLN HG3  1 1 
        6 17657 1 1  68 GLN N    N 25.374 -23.790 -30.057 1.00 . A A .  64 GLN N    1 1 
        6 17658 1 1  68 GLN NE2  N 27.396 -27.804 -28.320 1.00 . A A .  64 GLN NE2  1 1 
        6 17659 1 1  68 GLN O    O 27.287 -22.039 -30.697 1.00 . A A .  64 GLN O    1 1 
        6 17660 1 1  68 GLN OE1  O 25.614 -26.575 -27.750 1.00 . A A .  64 GLN OE1  1 1 
        6 17661 1 1  69 SER C    C 31.249 -23.207 -30.873 1.00 . A A .  65 SER C    1 1 
        6 17662 1 1  69 SER CA   C 30.021 -22.406 -30.445 1.00 . A A .  65 SER CA   1 1 
        6 17663 1 1  69 SER CB   C 30.379 -21.401 -29.349 1.00 . A A .  65 SER CB   1 1 
        6 17664 1 1  69 SER H    H 29.251 -24.123 -29.490 1.00 . A A .  65 SER H    1 1 
        6 17665 1 1  69 SER HA   H 29.633 -21.875 -31.302 1.00 . A A .  65 SER HA   1 1 
        6 17666 1 1  69 SER HB2  H 30.749 -21.933 -28.484 1.00 . A A .  65 SER HB2  1 1 
        6 17667 1 1  69 SER HB3  H 31.141 -20.729 -29.713 1.00 . A A .  65 SER HB3  1 1 
        6 17668 1 1  69 SER HG   H 28.469 -20.963 -29.456 1.00 . A A .  65 SER HG   1 1 
        6 17669 1 1  69 SER N    N 28.986 -23.314 -29.977 1.00 . A A .  65 SER N    1 1 
        6 17670 1 1  69 SER O    O 31.211 -24.436 -30.869 1.00 . A A .  65 SER O    1 1 
        6 17671 1 1  69 SER OG   O 29.241 -20.643 -28.969 1.00 . A A .  65 SER OG   1 1 
        6 17672 1 1  70 MET C    C 34.028 -24.240 -30.734 1.00 . A A .  66 MET C    1 1 
        6 17673 1 1  70 MET CA   C 33.553 -23.166 -31.715 1.00 . A A .  66 MET CA   1 1 
        6 17674 1 1  70 MET CB   C 34.672 -22.136 -31.886 1.00 . A A .  66 MET CB   1 1 
        6 17675 1 1  70 MET CE   C 36.858 -20.280 -33.467 1.00 . A A .  66 MET CE   1 1 
        6 17676 1 1  70 MET CG   C 34.270 -20.881 -32.641 1.00 . A A .  66 MET CG   1 1 
        6 17677 1 1  70 MET H    H 32.303 -21.536 -31.177 1.00 . A A .  66 MET H    1 1 
        6 17678 1 1  70 MET HA   H 33.339 -23.625 -32.670 1.00 . A A .  66 MET HA   1 1 
        6 17679 1 1  70 MET HB2  H 35.015 -21.840 -30.909 1.00 . A A .  66 MET HB2  1 1 
        6 17680 1 1  70 MET HB3  H 35.491 -22.599 -32.416 1.00 . A A .  66 MET HB3  1 1 
        6 17681 1 1  70 MET HE1  H 37.686 -19.588 -33.486 1.00 . A A .  66 MET HE1  1 1 
        6 17682 1 1  70 MET HE2  H 36.521 -20.465 -34.476 1.00 . A A .  66 MET HE2  1 1 
        6 17683 1 1  70 MET HE3  H 37.175 -21.209 -33.019 1.00 . A A .  66 MET HE3  1 1 
        6 17684 1 1  70 MET HG2  H 34.137 -21.130 -33.683 1.00 . A A .  66 MET HG2  1 1 
        6 17685 1 1  70 MET HG3  H 33.341 -20.515 -32.234 1.00 . A A .  66 MET HG3  1 1 
        6 17686 1 1  70 MET N    N 32.328 -22.514 -31.232 1.00 . A A .  66 MET N    1 1 
        6 17687 1 1  70 MET O    O 34.262 -25.386 -31.113 1.00 . A A .  66 MET O    1 1 
        6 17688 1 1  70 MET SD   S 35.515 -19.582 -32.507 1.00 . A A .  66 MET SD   1 1 
        6 17689 1 1  71 ARG C    C 33.665 -25.907 -28.148 1.00 . A A .  67 ARG C    1 1 
        6 17690 1 1  71 ARG CA   C 34.618 -24.734 -28.399 1.00 . A A .  67 ARG CA   1 1 
        6 17691 1 1  71 ARG CB   C 34.793 -23.942 -27.097 1.00 . A A .  67 ARG CB   1 1 
        6 17692 1 1  71 ARG CD   C 33.732 -22.556 -25.279 1.00 . A A .  67 ARG CD   1 1 
        6 17693 1 1  71 ARG CG   C 33.506 -23.320 -26.575 1.00 . A A .  67 ARG CG   1 1 
        6 17694 1 1  71 ARG CZ   C 33.733 -20.148 -24.754 1.00 . A A .  67 ARG CZ   1 1 
        6 17695 1 1  71 ARG H    H 33.999 -22.907 -29.257 1.00 . A A .  67 ARG H    1 1 
        6 17696 1 1  71 ARG HA   H 35.579 -25.129 -28.688 1.00 . A A .  67 ARG HA   1 1 
        6 17697 1 1  71 ARG HB2  H 35.178 -24.604 -26.337 1.00 . A A .  67 ARG HB2  1 1 
        6 17698 1 1  71 ARG HB3  H 35.504 -23.154 -27.263 1.00 . A A .  67 ARG HB3  1 1 
        6 17699 1 1  71 ARG HD2  H 32.807 -22.545 -24.721 1.00 . A A .  67 ARG HD2  1 1 
        6 17700 1 1  71 ARG HD3  H 34.487 -23.071 -24.704 1.00 . A A .  67 ARG HD3  1 1 
        6 17701 1 1  71 ARG HE   H 34.805 -20.994 -26.233 1.00 . A A .  67 ARG HE   1 1 
        6 17702 1 1  71 ARG HG2  H 33.122 -22.636 -27.317 1.00 . A A .  67 ARG HG2  1 1 
        6 17703 1 1  71 ARG HG3  H 32.784 -24.104 -26.399 1.00 . A A .  67 ARG HG3  1 1 
        6 17704 1 1  71 ARG HH11 H 32.620 -21.300 -23.505 1.00 . A A .  67 ARG HH11 1 1 
        6 17705 1 1  71 ARG HH12 H 32.578 -19.594 -23.189 1.00 . A A .  67 ARG HH12 1 1 
        6 17706 1 1  71 ARG HH21 H 34.770 -18.745 -25.775 1.00 . A A .  67 ARG HH21 1 1 
        6 17707 1 1  71 ARG HH22 H 33.818 -18.145 -24.449 1.00 . A A .  67 ARG HH22 1 1 
        6 17708 1 1  71 ARG N    N 34.168 -23.843 -29.471 1.00 . A A .  67 ARG N    1 1 
        6 17709 1 1  71 ARG NE   N 34.164 -21.171 -25.497 1.00 . A A .  67 ARG NE   1 1 
        6 17710 1 1  71 ARG NH1  N 32.916 -20.363 -23.733 1.00 . A A .  67 ARG NH1  1 1 
        6 17711 1 1  71 ARG NH2  N 34.138 -18.916 -25.017 1.00 . A A .  67 ARG NH2  1 1 
        6 17712 1 1  71 ARG O    O 33.968 -26.781 -27.338 1.00 . A A .  67 ARG O    1 1 
        6 17713 1 1  72 ALA C    C 31.250 -27.752 -29.887 1.00 . A A .  68 ALA C    1 1 
        6 17714 1 1  72 ALA CA   C 31.549 -26.986 -28.602 1.00 . A A .  68 ALA CA   1 1 
        6 17715 1 1  72 ALA CB   C 30.272 -26.402 -28.025 1.00 . A A .  68 ALA CB   1 1 
        6 17716 1 1  72 ALA H    H 32.325 -25.226 -29.474 1.00 . A A .  68 ALA H    1 1 
        6 17717 1 1  72 ALA HA   H 31.961 -27.670 -27.876 1.00 . A A .  68 ALA HA   1 1 
        6 17718 1 1  72 ALA HB1  H 29.832 -25.725 -28.741 1.00 . A A .  68 ALA HB1  1 1 
        6 17719 1 1  72 ALA HB2  H 30.499 -25.865 -27.114 1.00 . A A .  68 ALA HB2  1 1 
        6 17720 1 1  72 ALA HB3  H 29.575 -27.199 -27.807 1.00 . A A .  68 ALA HB3  1 1 
        6 17721 1 1  72 ALA N    N 32.523 -25.930 -28.820 1.00 . A A .  68 ALA N    1 1 
        6 17722 1 1  72 ALA O    O 30.459 -28.697 -29.878 1.00 . A A .  68 ALA O    1 1 
        6 17723 1 1  73 LEU C    C 32.871 -28.626 -32.865 1.00 . A A .  69 LEU C    1 1 
        6 17724 1 1  73 LEU CA   C 31.621 -28.007 -32.268 1.00 . A A .  69 LEU CA   1 1 
        6 17725 1 1  73 LEU CB   C 30.994 -27.042 -33.278 1.00 . A A .  69 LEU CB   1 1 
        6 17726 1 1  73 LEU CD1  C 28.981 -25.785 -34.088 1.00 . A A .  69 LEU CD1  1 1 
        6 17727 1 1  73 LEU CD2  C 28.710 -27.867 -32.741 1.00 . A A .  69 LEU CD2  1 1 
        6 17728 1 1  73 LEU CG   C 29.559 -26.630 -32.966 1.00 . A A .  69 LEU CG   1 1 
        6 17729 1 1  73 LEU H    H 32.532 -26.627 -30.939 1.00 . A A .  69 LEU H    1 1 
        6 17730 1 1  73 LEU HA   H 30.916 -28.804 -32.081 1.00 . A A .  69 LEU HA   1 1 
        6 17731 1 1  73 LEU HB2  H 31.604 -26.152 -33.326 1.00 . A A .  69 LEU HB2  1 1 
        6 17732 1 1  73 LEU HB3  H 30.999 -27.520 -34.247 1.00 . A A .  69 LEU HB3  1 1 
        6 17733 1 1  73 LEU HD11 H 29.582 -24.898 -34.222 1.00 . A A .  69 LEU HD11 1 1 
        6 17734 1 1  73 LEU HD12 H 27.969 -25.501 -33.836 1.00 . A A .  69 LEU HD12 1 1 
        6 17735 1 1  73 LEU HD13 H 28.974 -26.358 -35.004 1.00 . A A .  69 LEU HD13 1 1 
        6 17736 1 1  73 LEU HD21 H 28.694 -28.459 -33.646 1.00 . A A .  69 LEU HD21 1 1 
        6 17737 1 1  73 LEU HD22 H 27.704 -27.574 -32.483 1.00 . A A .  69 LEU HD22 1 1 
        6 17738 1 1  73 LEU HD23 H 29.134 -28.455 -31.939 1.00 . A A .  69 LEU HD23 1 1 
        6 17739 1 1  73 LEU HG   H 29.549 -26.042 -32.062 1.00 . A A .  69 LEU HG   1 1 
        6 17740 1 1  73 LEU N    N 31.880 -27.357 -30.989 1.00 . A A .  69 LEU N    1 1 
        6 17741 1 1  73 LEU O    O 33.971 -28.072 -32.782 1.00 . A A .  69 LEU O    1 1 
        6 17742 1 1  74 ASP C    C 34.143 -29.815 -35.432 1.00 . A A .  70 ASP C    1 1 
        6 17743 1 1  74 ASP CA   C 33.710 -30.530 -34.155 1.00 . A A .  70 ASP CA   1 1 
        6 17744 1 1  74 ASP CB   C 33.170 -31.924 -34.474 1.00 . A A .  70 ASP CB   1 1 
        6 17745 1 1  74 ASP CG   C 34.118 -32.760 -35.306 1.00 . A A .  70 ASP CG   1 1 
        6 17746 1 1  74 ASP H    H 31.750 -30.152 -33.473 1.00 . A A .  70 ASP H    1 1 
        6 17747 1 1  74 ASP HA   H 34.556 -30.615 -33.490 1.00 . A A .  70 ASP HA   1 1 
        6 17748 1 1  74 ASP HB2  H 32.972 -32.443 -33.549 1.00 . A A .  70 ASP HB2  1 1 
        6 17749 1 1  74 ASP HB3  H 32.243 -31.821 -35.020 1.00 . A A .  70 ASP HB3  1 1 
        6 17750 1 1  74 ASP N    N 32.664 -29.778 -33.479 1.00 . A A .  70 ASP N    1 1 
        6 17751 1 1  74 ASP O    O 33.414 -28.969 -35.942 1.00 . A A .  70 ASP O    1 1 
        6 17752 1 1  74 ASP OD1  O 35.058 -33.347 -34.741 1.00 . A A .  70 ASP OD1  1 1 
        6 17753 1 1  74 ASP OD2  O 33.921 -32.823 -36.537 1.00 . A A .  70 ASP OD2  1 1 
        6 17754 1 1  75 PHE C    C 34.929 -29.735 -38.341 1.00 . A A .  71 PHE C    1 1 
        6 17755 1 1  75 PHE CA   C 35.860 -29.519 -37.143 1.00 . A A .  71 PHE CA   1 1 
        6 17756 1 1  75 PHE CB   C 37.258 -30.070 -37.448 1.00 . A A .  71 PHE CB   1 1 
        6 17757 1 1  75 PHE CD1  C 38.498 -28.167 -38.514 1.00 . A A .  71 PHE CD1  1 1 
        6 17758 1 1  75 PHE CD2  C 37.984 -30.073 -39.857 1.00 . A A .  71 PHE CD2  1 1 
        6 17759 1 1  75 PHE CE1  C 39.116 -27.570 -39.596 1.00 . A A .  71 PHE CE1  1 1 
        6 17760 1 1  75 PHE CE2  C 38.601 -29.480 -40.942 1.00 . A A .  71 PHE CE2  1 1 
        6 17761 1 1  75 PHE CG   C 37.926 -29.424 -38.630 1.00 . A A .  71 PHE CG   1 1 
        6 17762 1 1  75 PHE CZ   C 39.167 -28.226 -40.810 1.00 . A A .  71 PHE CZ   1 1 
        6 17763 1 1  75 PHE H    H 35.853 -30.845 -35.492 1.00 . A A .  71 PHE H    1 1 
        6 17764 1 1  75 PHE HA   H 35.938 -28.459 -36.955 1.00 . A A .  71 PHE HA   1 1 
        6 17765 1 1  75 PHE HB2  H 37.891 -29.916 -36.587 1.00 . A A .  71 PHE HB2  1 1 
        6 17766 1 1  75 PHE HB3  H 37.183 -31.130 -37.645 1.00 . A A .  71 PHE HB3  1 1 
        6 17767 1 1  75 PHE HD1  H 38.455 -27.652 -37.565 1.00 . A A .  71 PHE HD1  1 1 
        6 17768 1 1  75 PHE HD2  H 37.542 -31.052 -39.960 1.00 . A A .  71 PHE HD2  1 1 
        6 17769 1 1  75 PHE HE1  H 39.559 -26.589 -39.492 1.00 . A A .  71 PHE HE1  1 1 
        6 17770 1 1  75 PHE HE2  H 38.641 -29.995 -41.890 1.00 . A A .  71 PHE HE2  1 1 
        6 17771 1 1  75 PHE HZ   H 39.651 -27.760 -41.655 1.00 . A A .  71 PHE HZ   1 1 
        6 17772 1 1  75 PHE N    N 35.326 -30.148 -35.938 1.00 . A A .  71 PHE N    1 1 
        6 17773 1 1  75 PHE O    O 34.613 -28.793 -39.070 1.00 . A A .  71 PHE O    1 1 
        6 17774 1 1  76 ASN C    C 32.169 -30.821 -39.292 1.00 . A A .  72 ASN C    1 1 
        6 17775 1 1  76 ASN CA   C 33.572 -31.292 -39.628 1.00 . A A .  72 ASN CA   1 1 
        6 17776 1 1  76 ASN CB   C 33.557 -32.800 -39.883 1.00 . A A .  72 ASN CB   1 1 
        6 17777 1 1  76 ASN CG   C 32.904 -33.149 -41.201 1.00 . A A .  72 ASN CG   1 1 
        6 17778 1 1  76 ASN H    H 34.724 -31.675 -37.887 1.00 . A A .  72 ASN H    1 1 
        6 17779 1 1  76 ASN HA   H 33.913 -30.784 -40.520 1.00 . A A .  72 ASN HA   1 1 
        6 17780 1 1  76 ASN HB2  H 34.569 -33.169 -39.895 1.00 . A A .  72 ASN HB2  1 1 
        6 17781 1 1  76 ASN HB3  H 33.007 -33.290 -39.093 1.00 . A A .  72 ASN HB3  1 1 
        6 17782 1 1  76 ASN HD21 H 31.110 -33.013 -40.378 1.00 . A A .  72 ASN HD21 1 1 
        6 17783 1 1  76 ASN HD22 H 31.136 -33.440 -42.045 1.00 . A A .  72 ASN HD22 1 1 
        6 17784 1 1  76 ASN N    N 34.471 -30.967 -38.524 1.00 . A A .  72 ASN N    1 1 
        6 17785 1 1  76 ASN ND2  N 31.583 -33.206 -41.208 1.00 . A A .  72 ASN ND2  1 1 
        6 17786 1 1  76 ASN O    O 31.479 -30.221 -40.118 1.00 . A A .  72 ASN O    1 1 
        6 17787 1 1  76 ASN OD1  O 33.579 -33.330 -42.213 1.00 . A A .  72 ASN OD1  1 1 
        6 17788 1 1  77 THR C    C 30.209 -29.195 -37.782 1.00 . A A .  73 THR C    1 1 
        6 17789 1 1  77 THR CA   C 30.453 -30.696 -37.573 1.00 . A A .  73 THR CA   1 1 
        6 17790 1 1  77 THR CB   C 30.298 -31.048 -36.084 1.00 . A A .  73 THR CB   1 1 
        6 17791 1 1  77 THR CG2  C 29.074 -30.381 -35.495 1.00 . A A .  73 THR CG2  1 1 
        6 17792 1 1  77 THR H    H 32.371 -31.577 -37.456 1.00 . A A .  73 THR H    1 1 
        6 17793 1 1  77 THR HA   H 29.705 -31.257 -38.127 1.00 . A A .  73 THR HA   1 1 
        6 17794 1 1  77 THR HB   H 31.166 -30.689 -35.555 1.00 . A A .  73 THR HB   1 1 
        6 17795 1 1  77 THR HG1  H 31.092 -32.829 -35.736 1.00 . A A .  73 THR HG1  1 1 
        6 17796 1 1  77 THR HG21 H 28.202 -30.665 -36.064 1.00 . A A .  73 THR HG21 1 1 
        6 17797 1 1  77 THR HG22 H 29.197 -29.310 -35.535 1.00 . A A .  73 THR HG22 1 1 
        6 17798 1 1  77 THR HG23 H 28.955 -30.692 -34.468 1.00 . A A .  73 THR HG23 1 1 
        6 17799 1 1  77 THR N    N 31.763 -31.093 -38.061 1.00 . A A .  73 THR N    1 1 
        6 17800 1 1  77 THR O    O 29.201 -28.808 -38.366 1.00 . A A .  73 THR O    1 1 
        6 17801 1 1  77 THR OG1  O 30.215 -32.473 -35.925 1.00 . A A .  73 THR OG1  1 1 
        6 17802 1 1  78 ARG C    C 30.908 -26.488 -38.907 1.00 . A A .  74 ARG C    1 1 
        6 17803 1 1  78 ARG CA   C 30.995 -26.911 -37.442 1.00 . A A .  74 ARG CA   1 1 
        6 17804 1 1  78 ARG CB   C 32.157 -26.179 -36.753 1.00 . A A .  74 ARG CB   1 1 
        6 17805 1 1  78 ARG CD   C 34.613 -25.623 -36.732 1.00 . A A .  74 ARG CD   1 1 
        6 17806 1 1  78 ARG CG   C 33.477 -26.270 -37.503 1.00 . A A .  74 ARG CG   1 1 
        6 17807 1 1  78 ARG CZ   C 36.110 -26.347 -34.916 1.00 . A A .  74 ARG CZ   1 1 
        6 17808 1 1  78 ARG H    H 31.968 -28.729 -36.940 1.00 . A A .  74 ARG H    1 1 
        6 17809 1 1  78 ARG HA   H 30.071 -26.649 -36.944 1.00 . A A .  74 ARG HA   1 1 
        6 17810 1 1  78 ARG HB2  H 31.898 -25.135 -36.652 1.00 . A A .  74 ARG HB2  1 1 
        6 17811 1 1  78 ARG HB3  H 32.296 -26.602 -35.769 1.00 . A A .  74 ARG HB3  1 1 
        6 17812 1 1  78 ARG HD2  H 35.495 -25.612 -37.356 1.00 . A A .  74 ARG HD2  1 1 
        6 17813 1 1  78 ARG HD3  H 34.333 -24.608 -36.489 1.00 . A A .  74 ARG HD3  1 1 
        6 17814 1 1  78 ARG HE   H 34.183 -26.855 -35.079 1.00 . A A .  74 ARG HE   1 1 
        6 17815 1 1  78 ARG HG2  H 33.715 -27.311 -37.666 1.00 . A A .  74 ARG HG2  1 1 
        6 17816 1 1  78 ARG HG3  H 33.371 -25.771 -38.455 1.00 . A A .  74 ARG HG3  1 1 
        6 17817 1 1  78 ARG HH11 H 36.980 -25.178 -36.321 1.00 . A A .  74 ARG HH11 1 1 
        6 17818 1 1  78 ARG HH12 H 38.022 -25.678 -35.024 1.00 . A A .  74 ARG HH12 1 1 
        6 17819 1 1  78 ARG HH21 H 35.547 -27.538 -33.369 1.00 . A A .  74 ARG HH21 1 1 
        6 17820 1 1  78 ARG HH22 H 37.212 -27.031 -33.361 1.00 . A A .  74 ARG HH22 1 1 
        6 17821 1 1  78 ARG N    N 31.151 -28.361 -37.341 1.00 . A A .  74 ARG N    1 1 
        6 17822 1 1  78 ARG NE   N 34.914 -26.344 -35.496 1.00 . A A .  74 ARG NE   1 1 
        6 17823 1 1  78 ARG NH1  N 37.117 -25.683 -35.469 1.00 . A A .  74 ARG NH1  1 1 
        6 17824 1 1  78 ARG NH2  N 36.306 -27.024 -33.793 1.00 . A A .  74 ARG NH2  1 1 
        6 17825 1 1  78 ARG O    O 30.192 -25.555 -39.259 1.00 . A A .  74 ARG O    1 1 
        6 17826 1 1  79 THR C    C 30.309 -27.356 -41.810 1.00 . A A .  75 THR C    1 1 
        6 17827 1 1  79 THR CA   C 31.626 -26.905 -41.180 1.00 . A A .  75 THR CA   1 1 
        6 17828 1 1  79 THR CB   C 32.818 -27.601 -41.864 1.00 . A A .  75 THR CB   1 1 
        6 17829 1 1  79 THR CG2  C 32.867 -27.288 -43.351 1.00 . A A .  75 THR CG2  1 1 
        6 17830 1 1  79 THR H    H 32.177 -27.932 -39.426 1.00 . A A .  75 THR H    1 1 
        6 17831 1 1  79 THR HA   H 31.732 -25.837 -41.308 1.00 . A A .  75 THR HA   1 1 
        6 17832 1 1  79 THR HB   H 32.710 -28.667 -41.739 1.00 . A A .  75 THR HB   1 1 
        6 17833 1 1  79 THR HG1  H 34.356 -27.872 -40.648 1.00 . A A .  75 THR HG1  1 1 
        6 17834 1 1  79 THR HG21 H 33.737 -27.751 -43.789 1.00 . A A .  75 THR HG21 1 1 
        6 17835 1 1  79 THR HG22 H 32.915 -26.219 -43.494 1.00 . A A .  75 THR HG22 1 1 
        6 17836 1 1  79 THR HG23 H 31.976 -27.676 -43.828 1.00 . A A .  75 THR HG23 1 1 
        6 17837 1 1  79 THR N    N 31.628 -27.194 -39.760 1.00 . A A .  75 THR N    1 1 
        6 17838 1 1  79 THR O    O 29.808 -26.738 -42.758 1.00 . A A .  75 THR O    1 1 
        6 17839 1 1  79 THR OG1  O 34.040 -27.179 -41.243 1.00 . A A .  75 THR OG1  1 1 
        6 17840 1 1  80 GLN C    C 27.331 -28.133 -41.396 1.00 . A A .  76 GLN C    1 1 
        6 17841 1 1  80 GLN CA   C 28.519 -28.983 -41.777 1.00 . A A .  76 GLN CA   1 1 
        6 17842 1 1  80 GLN CB   C 28.328 -30.397 -41.246 1.00 . A A .  76 GLN CB   1 1 
        6 17843 1 1  80 GLN CD   C 26.800 -32.375 -41.412 1.00 . A A .  76 GLN CD   1 1 
        6 17844 1 1  80 GLN CG   C 27.478 -31.259 -42.151 1.00 . A A .  76 GLN CG   1 1 
        6 17845 1 1  80 GLN H    H 30.072 -28.741 -40.380 1.00 . A A .  76 GLN H    1 1 
        6 17846 1 1  80 GLN HA   H 28.612 -29.017 -42.855 1.00 . A A .  76 GLN HA   1 1 
        6 17847 1 1  80 GLN HB2  H 29.297 -30.864 -41.148 1.00 . A A .  76 GLN HB2  1 1 
        6 17848 1 1  80 GLN HB3  H 27.855 -30.350 -40.278 1.00 . A A .  76 GLN HB3  1 1 
        6 17849 1 1  80 GLN HE21 H 28.413 -33.482 -41.597 1.00 . A A .  76 GLN HE21 1 1 
        6 17850 1 1  80 GLN HE22 H 27.074 -34.222 -40.811 1.00 . A A .  76 GLN HE22 1 1 
        6 17851 1 1  80 GLN HG2  H 26.725 -30.645 -42.616 1.00 . A A .  76 GLN HG2  1 1 
        6 17852 1 1  80 GLN HG3  H 28.117 -31.690 -42.911 1.00 . A A .  76 GLN HG3  1 1 
        6 17853 1 1  80 GLN N    N 29.716 -28.391 -41.227 1.00 . A A .  76 GLN N    1 1 
        6 17854 1 1  80 GLN NE2  N 27.504 -33.467 -41.247 1.00 . A A .  76 GLN NE2  1 1 
        6 17855 1 1  80 GLN O    O 26.455 -27.876 -42.208 1.00 . A A .  76 GLN O    1 1 
        6 17856 1 1  80 GLN OE1  O 25.665 -32.249 -40.966 1.00 . A A .  76 GLN OE1  1 1 
        6 17857 1 1  81 VAL C    C 26.245 -25.495 -40.356 1.00 . A A .  77 VAL C    1 1 
        6 17858 1 1  81 VAL CA   C 26.266 -26.846 -39.639 1.00 . A A .  77 VAL CA   1 1 
        6 17859 1 1  81 VAL CB   C 26.386 -26.639 -38.111 1.00 . A A .  77 VAL CB   1 1 
        6 17860 1 1  81 VAL CG1  C 26.387 -27.967 -37.375 1.00 . A A .  77 VAL CG1  1 1 
        6 17861 1 1  81 VAL CG2  C 27.610 -25.822 -37.732 1.00 . A A .  77 VAL CG2  1 1 
        6 17862 1 1  81 VAL H    H 28.071 -27.923 -39.549 1.00 . A A .  77 VAL H    1 1 
        6 17863 1 1  81 VAL HA   H 25.334 -27.355 -39.835 1.00 . A A .  77 VAL HA   1 1 
        6 17864 1 1  81 VAL HB   H 25.528 -26.100 -37.799 1.00 . A A .  77 VAL HB   1 1 
        6 17865 1 1  81 VAL HG11 H 27.273 -28.525 -37.641 1.00 . A A .  77 VAL HG11 1 1 
        6 17866 1 1  81 VAL HG12 H 25.510 -28.531 -37.654 1.00 . A A .  77 VAL HG12 1 1 
        6 17867 1 1  81 VAL HG13 H 26.378 -27.789 -36.309 1.00 . A A .  77 VAL HG13 1 1 
        6 17868 1 1  81 VAL HG21 H 28.503 -26.345 -38.044 1.00 . A A .  77 VAL HG21 1 1 
        6 17869 1 1  81 VAL HG22 H 27.630 -25.682 -36.661 1.00 . A A .  77 VAL HG22 1 1 
        6 17870 1 1  81 VAL HG23 H 27.566 -24.859 -38.220 1.00 . A A .  77 VAL HG23 1 1 
        6 17871 1 1  81 VAL N    N 27.334 -27.680 -40.148 1.00 . A A .  77 VAL N    1 1 
        6 17872 1 1  81 VAL O    O 25.182 -24.921 -40.599 1.00 . A A .  77 VAL O    1 1 
        6 17873 1 1  82 THR C    C 27.020 -23.916 -42.868 1.00 . A A .  78 THR C    1 1 
        6 17874 1 1  82 THR CA   C 27.509 -23.742 -41.435 1.00 . A A .  78 THR CA   1 1 
        6 17875 1 1  82 THR CB   C 28.943 -23.182 -41.448 1.00 . A A .  78 THR CB   1 1 
        6 17876 1 1  82 THR CG2  C 28.962 -21.743 -41.936 1.00 . A A .  78 THR CG2  1 1 
        6 17877 1 1  82 THR H    H 28.242 -25.489 -40.495 1.00 . A A .  78 THR H    1 1 
        6 17878 1 1  82 THR HA   H 26.870 -23.032 -40.931 1.00 . A A .  78 THR HA   1 1 
        6 17879 1 1  82 THR HB   H 29.543 -23.783 -42.117 1.00 . A A .  78 THR HB   1 1 
        6 17880 1 1  82 THR HG1  H 29.700 -24.135 -39.888 1.00 . A A .  78 THR HG1  1 1 
        6 17881 1 1  82 THR HG21 H 28.307 -21.142 -41.319 1.00 . A A .  78 THR HG21 1 1 
        6 17882 1 1  82 THR HG22 H 28.629 -21.703 -42.962 1.00 . A A .  78 THR HG22 1 1 
        6 17883 1 1  82 THR HG23 H 29.971 -21.358 -41.866 1.00 . A A .  78 THR HG23 1 1 
        6 17884 1 1  82 THR N    N 27.423 -25.001 -40.719 1.00 . A A .  78 THR N    1 1 
        6 17885 1 1  82 THR O    O 26.143 -23.175 -43.322 1.00 . A A .  78 THR O    1 1 
        6 17886 1 1  82 THR OG1  O 29.498 -23.220 -40.130 1.00 . A A .  78 THR OG1  1 1 
        6 17887 1 1  83 ARG C    C 25.683 -25.557 -44.997 1.00 . A A .  79 ARG C    1 1 
        6 17888 1 1  83 ARG CA   C 27.153 -25.154 -44.955 1.00 . A A .  79 ARG CA   1 1 
        6 17889 1 1  83 ARG CB   C 28.031 -26.217 -45.639 1.00 . A A .  79 ARG CB   1 1 
        6 17890 1 1  83 ARG CD   C 27.255 -25.705 -48.014 1.00 . A A .  79 ARG CD   1 1 
        6 17891 1 1  83 ARG CG   C 27.441 -26.772 -46.938 1.00 . A A .  79 ARG CG   1 1 
        6 17892 1 1  83 ARG CZ   C 26.310 -25.898 -50.307 1.00 . A A .  79 ARG CZ   1 1 
        6 17893 1 1  83 ARG H    H 28.257 -25.484 -43.169 1.00 . A A .  79 ARG H    1 1 
        6 17894 1 1  83 ARG HA   H 27.266 -24.221 -45.486 1.00 . A A .  79 ARG HA   1 1 
        6 17895 1 1  83 ARG HB2  H 28.993 -25.781 -45.867 1.00 . A A .  79 ARG HB2  1 1 
        6 17896 1 1  83 ARG HB3  H 28.175 -27.042 -44.955 1.00 . A A .  79 ARG HB3  1 1 
        6 17897 1 1  83 ARG HD2  H 26.950 -24.782 -47.542 1.00 . A A .  79 ARG HD2  1 1 
        6 17898 1 1  83 ARG HD3  H 28.195 -25.555 -48.526 1.00 . A A .  79 ARG HD3  1 1 
        6 17899 1 1  83 ARG HE   H 25.432 -26.549 -48.633 1.00 . A A .  79 ARG HE   1 1 
        6 17900 1 1  83 ARG HG2  H 28.104 -27.533 -47.320 1.00 . A A .  79 ARG HG2  1 1 
        6 17901 1 1  83 ARG HG3  H 26.481 -27.216 -46.718 1.00 . A A .  79 ARG HG3  1 1 
        6 17902 1 1  83 ARG HH11 H 28.111 -24.959 -50.252 1.00 . A A .  79 ARG HH11 1 1 
        6 17903 1 1  83 ARG HH12 H 27.411 -25.141 -51.839 1.00 . A A .  79 ARG HH12 1 1 
        6 17904 1 1  83 ARG HH21 H 24.511 -26.755 -50.701 1.00 . A A .  79 ARG HH21 1 1 
        6 17905 1 1  83 ARG HH22 H 25.365 -26.147 -52.084 1.00 . A A .  79 ARG HH22 1 1 
        6 17906 1 1  83 ARG N    N 27.571 -24.907 -43.580 1.00 . A A .  79 ARG N    1 1 
        6 17907 1 1  83 ARG NE   N 26.234 -26.105 -48.989 1.00 . A A .  79 ARG NE   1 1 
        6 17908 1 1  83 ARG NH1  N 27.359 -25.285 -50.839 1.00 . A A .  79 ARG NH1  1 1 
        6 17909 1 1  83 ARG NH2  N 25.319 -26.301 -51.094 1.00 . A A .  79 ARG NH2  1 1 
        6 17910 1 1  83 ARG O    O 24.993 -25.253 -45.963 1.00 . A A .  79 ARG O    1 1 
        6 17911 1 1  84 GLU C    C 22.963 -25.313 -44.035 1.00 . A A .  80 GLU C    1 1 
        6 17912 1 1  84 GLU CA   C 23.793 -26.564 -43.822 1.00 . A A .  80 GLU CA   1 1 
        6 17913 1 1  84 GLU CB   C 23.490 -27.146 -42.433 1.00 . A A .  80 GLU CB   1 1 
        6 17914 1 1  84 GLU CD   C 21.441 -26.616 -41.039 1.00 . A A .  80 GLU CD   1 1 
        6 17915 1 1  84 GLU CG   C 22.013 -27.427 -42.190 1.00 . A A .  80 GLU CG   1 1 
        6 17916 1 1  84 GLU H    H 25.831 -26.531 -43.246 1.00 . A A .  80 GLU H    1 1 
        6 17917 1 1  84 GLU HA   H 23.545 -27.291 -44.579 1.00 . A A .  80 GLU HA   1 1 
        6 17918 1 1  84 GLU HB2  H 24.032 -28.072 -42.311 1.00 . A A .  80 GLU HB2  1 1 
        6 17919 1 1  84 GLU HB3  H 23.827 -26.443 -41.684 1.00 . A A .  80 GLU HB3  1 1 
        6 17920 1 1  84 GLU HG2  H 21.462 -27.188 -43.088 1.00 . A A .  80 GLU HG2  1 1 
        6 17921 1 1  84 GLU HG3  H 21.893 -28.478 -41.965 1.00 . A A .  80 GLU HG3  1 1 
        6 17922 1 1  84 GLU N    N 25.211 -26.236 -43.949 1.00 . A A .  80 GLU N    1 1 
        6 17923 1 1  84 GLU O    O 22.191 -25.220 -44.997 1.00 . A A .  80 GLU O    1 1 
        6 17924 1 1  84 GLU OE1  O 21.631 -27.018 -39.873 1.00 . A A .  80 GLU OE1  1 1 
        6 17925 1 1  84 GLU OE2  O 20.793 -25.580 -41.301 1.00 . A A .  80 GLU OE2  1 1 
        6 17926 1 1  85 ALA C    C 22.466 -22.488 -44.591 1.00 . A A .  81 ALA C    1 1 
        6 17927 1 1  85 ALA CA   C 22.469 -23.079 -43.200 1.00 . A A .  81 ALA CA   1 1 
        6 17928 1 1  85 ALA CB   C 23.091 -22.098 -42.224 1.00 . A A .  81 ALA CB   1 1 
        6 17929 1 1  85 ALA H    H 23.915 -24.450 -42.503 1.00 . A A .  81 ALA H    1 1 
        6 17930 1 1  85 ALA HA   H 21.448 -23.273 -42.894 1.00 . A A .  81 ALA HA   1 1 
        6 17931 1 1  85 ALA HB1  H 22.477 -21.211 -42.171 1.00 . A A .  81 ALA HB1  1 1 
        6 17932 1 1  85 ALA HB2  H 24.081 -21.832 -42.560 1.00 . A A .  81 ALA HB2  1 1 
        6 17933 1 1  85 ALA HB3  H 23.149 -22.552 -41.247 1.00 . A A .  81 ALA HB3  1 1 
        6 17934 1 1  85 ALA N    N 23.205 -24.328 -43.176 1.00 . A A .  81 ALA N    1 1 
        6 17935 1 1  85 ALA O    O 21.420 -22.316 -45.204 1.00 . A A .  81 ALA O    1 1 
        6 17936 1 1  86 ILE C    C 23.135 -22.470 -47.478 1.00 . A A .  82 ILE C    1 1 
        6 17937 1 1  86 ILE CA   C 23.835 -21.641 -46.406 1.00 . A A .  82 ILE CA   1 1 
        6 17938 1 1  86 ILE CB   C 25.336 -21.544 -46.732 1.00 . A A .  82 ILE CB   1 1 
        6 17939 1 1  86 ILE CD1  C 27.464 -21.330 -45.389 1.00 . A A .  82 ILE CD1  1 1 
        6 17940 1 1  86 ILE CG1  C 26.066 -20.808 -45.617 1.00 . A A .  82 ILE CG1  1 1 
        6 17941 1 1  86 ILE CG2  C 25.577 -20.856 -48.063 1.00 . A A .  82 ILE CG2  1 1 
        6 17942 1 1  86 ILE H    H 24.452 -22.465 -44.563 1.00 . A A .  82 ILE H    1 1 
        6 17943 1 1  86 ILE HA   H 23.416 -20.644 -46.391 1.00 . A A .  82 ILE HA   1 1 
        6 17944 1 1  86 ILE HB   H 25.727 -22.539 -46.801 1.00 . A A .  82 ILE HB   1 1 
        6 17945 1 1  86 ILE HD11 H 27.949 -20.741 -44.626 1.00 . A A .  82 ILE HD11 1 1 
        6 17946 1 1  86 ILE HD12 H 28.029 -21.268 -46.306 1.00 . A A .  82 ILE HD12 1 1 
        6 17947 1 1  86 ILE HD13 H 27.407 -22.361 -45.065 1.00 . A A .  82 ILE HD13 1 1 
        6 17948 1 1  86 ILE HG12 H 26.138 -19.760 -45.870 1.00 . A A .  82 ILE HG12 1 1 
        6 17949 1 1  86 ILE HG13 H 25.511 -20.917 -44.695 1.00 . A A .  82 ILE HG13 1 1 
        6 17950 1 1  86 ILE HG21 H 25.229 -19.835 -48.011 1.00 . A A .  82 ILE HG21 1 1 
        6 17951 1 1  86 ILE HG22 H 25.045 -21.381 -48.842 1.00 . A A .  82 ILE HG22 1 1 
        6 17952 1 1  86 ILE HG23 H 26.637 -20.866 -48.280 1.00 . A A .  82 ILE HG23 1 1 
        6 17953 1 1  86 ILE N    N 23.656 -22.235 -45.094 1.00 . A A .  82 ILE N    1 1 
        6 17954 1 1  86 ILE O    O 22.619 -21.926 -48.446 1.00 . A A .  82 ILE O    1 1 
        6 17955 1 1  87 SER C    C 21.055 -24.603 -48.372 1.00 . A A .  83 SER C    1 1 
        6 17956 1 1  87 SER CA   C 22.571 -24.687 -48.283 1.00 . A A .  83 SER CA   1 1 
        6 17957 1 1  87 SER CB   C 23.007 -26.125 -47.979 1.00 . A A .  83 SER CB   1 1 
        6 17958 1 1  87 SER H    H 23.320 -24.144 -46.385 1.00 . A A .  83 SER H    1 1 
        6 17959 1 1  87 SER HA   H 22.993 -24.385 -49.230 1.00 . A A .  83 SER HA   1 1 
        6 17960 1 1  87 SER HB2  H 23.977 -26.112 -47.500 1.00 . A A .  83 SER HB2  1 1 
        6 17961 1 1  87 SER HB3  H 22.288 -26.581 -47.315 1.00 . A A .  83 SER HB3  1 1 
        6 17962 1 1  87 SER HG   H 22.310 -26.750 -49.709 1.00 . A A .  83 SER HG   1 1 
        6 17963 1 1  87 SER N    N 23.066 -23.780 -47.266 1.00 . A A .  83 SER N    1 1 
        6 17964 1 1  87 SER O    O 20.516 -24.121 -49.371 1.00 . A A .  83 SER O    1 1 
        6 17965 1 1  87 SER OG   O 23.093 -26.904 -49.165 1.00 . A A .  83 SER OG   1 1 
        6 17966 1 1  88 LEU C    C 18.316 -23.696 -47.474 1.00 . A A .  84 LEU C    1 1 
        6 17967 1 1  88 LEU CA   C 18.913 -25.092 -47.355 1.00 . A A .  84 LEU CA   1 1 
        6 17968 1 1  88 LEU CB   C 18.355 -25.819 -46.135 1.00 . A A .  84 LEU CB   1 1 
        6 17969 1 1  88 LEU CD1  C 16.940 -25.679 -44.107 1.00 . A A .  84 LEU CD1  1 1 
        6 17970 1 1  88 LEU CD2  C 19.246 -24.751 -44.045 1.00 . A A .  84 LEU CD2  1 1 
        6 17971 1 1  88 LEU CG   C 18.018 -24.973 -44.910 1.00 . A A .  84 LEU CG   1 1 
        6 17972 1 1  88 LEU H    H 20.841 -25.327 -46.499 1.00 . A A .  84 LEU H    1 1 
        6 17973 1 1  88 LEU HA   H 18.640 -25.652 -48.237 1.00 . A A .  84 LEU HA   1 1 
        6 17974 1 1  88 LEU HB2  H 17.459 -26.338 -46.436 1.00 . A A .  84 LEU HB2  1 1 
        6 17975 1 1  88 LEU HB3  H 19.086 -26.555 -45.834 1.00 . A A .  84 LEU HB3  1 1 
        6 17976 1 1  88 LEU HD11 H 16.792 -25.167 -43.168 1.00 . A A .  84 LEU HD11 1 1 
        6 17977 1 1  88 LEU HD12 H 17.245 -26.703 -43.922 1.00 . A A .  84 LEU HD12 1 1 
        6 17978 1 1  88 LEU HD13 H 16.017 -25.678 -44.669 1.00 . A A .  84 LEU HD13 1 1 
        6 17979 1 1  88 LEU HD21 H 19.639 -25.704 -43.727 1.00 . A A .  84 LEU HD21 1 1 
        6 17980 1 1  88 LEU HD22 H 18.974 -24.167 -43.178 1.00 . A A .  84 LEU HD22 1 1 
        6 17981 1 1  88 LEU HD23 H 19.997 -24.222 -44.614 1.00 . A A .  84 LEU HD23 1 1 
        6 17982 1 1  88 LEU HG   H 17.644 -24.009 -45.227 1.00 . A A .  84 LEU HG   1 1 
        6 17983 1 1  88 LEU N    N 20.364 -25.037 -47.317 1.00 . A A .  84 LEU N    1 1 
        6 17984 1 1  88 LEU O    O 17.204 -23.530 -47.964 1.00 . A A .  84 LEU O    1 1 
        6 17985 1 1  89 VAL C    C 18.698 -20.947 -48.689 1.00 . A A .  85 VAL C    1 1 
        6 17986 1 1  89 VAL CA   C 18.659 -21.314 -47.209 1.00 . A A .  85 VAL CA   1 1 
        6 17987 1 1  89 VAL CB   C 19.562 -20.348 -46.414 1.00 . A A .  85 VAL CB   1 1 
        6 17988 1 1  89 VAL CG1  C 19.405 -18.926 -46.907 1.00 . A A .  85 VAL CG1  1 1 
        6 17989 1 1  89 VAL CG2  C 19.246 -20.412 -44.933 1.00 . A A .  85 VAL CG2  1 1 
        6 17990 1 1  89 VAL H    H 19.896 -22.894 -46.548 1.00 . A A .  85 VAL H    1 1 
        6 17991 1 1  89 VAL HA   H 17.644 -21.209 -46.844 1.00 . A A .  85 VAL HA   1 1 
        6 17992 1 1  89 VAL HB   H 20.589 -20.647 -46.557 1.00 . A A .  85 VAL HB   1 1 
        6 17993 1 1  89 VAL HG11 H 18.370 -18.630 -46.820 1.00 . A A .  85 VAL HG11 1 1 
        6 17994 1 1  89 VAL HG12 H 19.712 -18.866 -47.941 1.00 . A A .  85 VAL HG12 1 1 
        6 17995 1 1  89 VAL HG13 H 20.018 -18.269 -46.308 1.00 . A A .  85 VAL HG13 1 1 
        6 17996 1 1  89 VAL HG21 H 19.308 -21.436 -44.595 1.00 . A A .  85 VAL HG21 1 1 
        6 17997 1 1  89 VAL HG22 H 18.249 -20.034 -44.764 1.00 . A A .  85 VAL HG22 1 1 
        6 17998 1 1  89 VAL HG23 H 19.955 -19.809 -44.389 1.00 . A A .  85 VAL HG23 1 1 
        6 17999 1 1  89 VAL N    N 19.059 -22.696 -47.022 1.00 . A A .  85 VAL N    1 1 
        6 18000 1 1  89 VAL O    O 17.675 -20.610 -49.280 1.00 . A A .  85 VAL O    1 1 
        6 18001 1 1  90 CYS C    C 19.309 -21.487 -51.650 1.00 . A A .  86 CYS C    1 1 
        6 18002 1 1  90 CYS CA   C 20.079 -20.615 -50.667 1.00 . A A .  86 CYS CA   1 1 
        6 18003 1 1  90 CYS CB   C 21.570 -20.628 -51.022 1.00 . A A .  86 CYS CB   1 1 
        6 18004 1 1  90 CYS H    H 20.628 -21.467 -48.809 1.00 . A A .  86 CYS H    1 1 
        6 18005 1 1  90 CYS HA   H 19.710 -19.602 -50.742 1.00 . A A .  86 CYS HA   1 1 
        6 18006 1 1  90 CYS HB2  H 21.728 -20.035 -51.910 1.00 . A A .  86 CYS HB2  1 1 
        6 18007 1 1  90 CYS HB3  H 22.127 -20.194 -50.203 1.00 . A A .  86 CYS HB3  1 1 
        6 18008 1 1  90 CYS HG   H 21.482 -23.157 -50.707 1.00 . A A .  86 CYS HG   1 1 
        6 18009 1 1  90 CYS N    N 19.876 -21.063 -49.294 1.00 . A A .  86 CYS N    1 1 
        6 18010 1 1  90 CYS O    O 19.083 -21.090 -52.788 1.00 . A A .  86 CYS O    1 1 
        6 18011 1 1  90 CYS SG   S 22.253 -22.274 -51.333 1.00 . A A .  86 CYS SG   1 1 
        6 18012 1 1  91 GLU C    C 16.715 -23.622 -51.807 1.00 . A A .  87 GLU C    1 1 
        6 18013 1 1  91 GLU CA   C 18.212 -23.603 -52.086 1.00 . A A .  87 GLU CA   1 1 
        6 18014 1 1  91 GLU CB   C 18.780 -25.011 -51.923 1.00 . A A .  87 GLU CB   1 1 
        6 18015 1 1  91 GLU CD   C 20.403 -25.318 -53.835 1.00 . A A .  87 GLU CD   1 1 
        6 18016 1 1  91 GLU CG   C 20.233 -25.137 -52.344 1.00 . A A .  87 GLU CG   1 1 
        6 18017 1 1  91 GLU H    H 19.098 -22.937 -50.278 1.00 . A A .  87 GLU H    1 1 
        6 18018 1 1  91 GLU HA   H 18.370 -23.279 -53.105 1.00 . A A .  87 GLU HA   1 1 
        6 18019 1 1  91 GLU HB2  H 18.701 -25.302 -50.885 1.00 . A A .  87 GLU HB2  1 1 
        6 18020 1 1  91 GLU HB3  H 18.195 -25.691 -52.525 1.00 . A A .  87 GLU HB3  1 1 
        6 18021 1 1  91 GLU HG2  H 20.760 -24.244 -52.046 1.00 . A A .  87 GLU HG2  1 1 
        6 18022 1 1  91 GLU HG3  H 20.663 -25.989 -51.844 1.00 . A A .  87 GLU HG3  1 1 
        6 18023 1 1  91 GLU N    N 18.909 -22.675 -51.212 1.00 . A A .  87 GLU N    1 1 
        6 18024 1 1  91 GLU O    O 15.998 -24.474 -52.332 1.00 . A A .  87 GLU O    1 1 
        6 18025 1 1  91 GLU OE1  O 19.754 -24.587 -54.612 1.00 . A A .  87 GLU OE1  1 1 
        6 18026 1 1  91 GLU OE2  O 21.181 -26.206 -54.237 1.00 . A A .  87 GLU OE2  1 1 
        6 18027 1 1  92 ALA C    C 14.280 -21.235 -50.553 1.00 . A A .  88 ALA C    1 1 
        6 18028 1 1  92 ALA CA   C 14.817 -22.660 -50.669 1.00 . A A .  88 ALA CA   1 1 
        6 18029 1 1  92 ALA CB   C 14.536 -23.438 -49.390 1.00 . A A .  88 ALA CB   1 1 
        6 18030 1 1  92 ALA H    H 16.842 -22.020 -50.604 1.00 . A A .  88 ALA H    1 1 
        6 18031 1 1  92 ALA HA   H 14.297 -23.157 -51.478 1.00 . A A .  88 ALA HA   1 1 
        6 18032 1 1  92 ALA HB1  H 13.471 -23.471 -49.215 1.00 . A A .  88 ALA HB1  1 1 
        6 18033 1 1  92 ALA HB2  H 15.023 -22.953 -48.556 1.00 . A A .  88 ALA HB2  1 1 
        6 18034 1 1  92 ALA HB3  H 14.916 -24.445 -49.490 1.00 . A A .  88 ALA HB3  1 1 
        6 18035 1 1  92 ALA N    N 16.236 -22.692 -50.991 1.00 . A A .  88 ALA N    1 1 
        6 18036 1 1  92 ALA O    O 13.288 -20.893 -51.197 1.00 . A A .  88 ALA O    1 1 
        6 18037 1 1  93 VAL C    C 14.700 -18.139 -50.685 1.00 . A A .  89 VAL C    1 1 
        6 18038 1 1  93 VAL CA   C 14.422 -19.051 -49.492 1.00 . A A .  89 VAL CA   1 1 
        6 18039 1 1  93 VAL CB   C 15.043 -18.419 -48.224 1.00 . A A .  89 VAL CB   1 1 
        6 18040 1 1  93 VAL CG1  C 15.016 -19.392 -47.066 1.00 . A A .  89 VAL CG1  1 1 
        6 18041 1 1  93 VAL CG2  C 16.455 -17.933 -48.484 1.00 . A A .  89 VAL CG2  1 1 
        6 18042 1 1  93 VAL H    H 15.746 -20.703 -49.280 1.00 . A A .  89 VAL H    1 1 
        6 18043 1 1  93 VAL HA   H 13.354 -19.113 -49.347 1.00 . A A .  89 VAL HA   1 1 
        6 18044 1 1  93 VAL HB   H 14.441 -17.564 -47.950 1.00 . A A .  89 VAL HB   1 1 
        6 18045 1 1  93 VAL HG11 H 15.526 -18.956 -46.219 1.00 . A A .  89 VAL HG11 1 1 
        6 18046 1 1  93 VAL HG12 H 15.514 -20.307 -47.353 1.00 . A A .  89 VAL HG12 1 1 
        6 18047 1 1  93 VAL HG13 H 13.992 -19.606 -46.797 1.00 . A A .  89 VAL HG13 1 1 
        6 18048 1 1  93 VAL HG21 H 16.857 -17.494 -47.582 1.00 . A A .  89 VAL HG21 1 1 
        6 18049 1 1  93 VAL HG22 H 16.443 -17.190 -49.269 1.00 . A A .  89 VAL HG22 1 1 
        6 18050 1 1  93 VAL HG23 H 17.073 -18.766 -48.786 1.00 . A A .  89 VAL HG23 1 1 
        6 18051 1 1  93 VAL N    N 14.919 -20.405 -49.731 1.00 . A A .  89 VAL N    1 1 
        6 18052 1 1  93 VAL O    O 15.572 -18.424 -51.506 1.00 . A A .  89 VAL O    1 1 
        6 18053 1 1  94 PRO C    C 15.396 -15.172 -51.525 1.00 . A A .  90 PRO C    1 1 
        6 18054 1 1  94 PRO CA   C 14.182 -16.037 -51.837 1.00 . A A .  90 PRO CA   1 1 
        6 18055 1 1  94 PRO CB   C 12.907 -15.200 -51.816 1.00 . A A .  90 PRO CB   1 1 
        6 18056 1 1  94 PRO CD   C 12.819 -16.668 -49.924 1.00 . A A .  90 PRO CD   1 1 
        6 18057 1 1  94 PRO CG   C 12.409 -15.305 -50.417 1.00 . A A .  90 PRO CG   1 1 
        6 18058 1 1  94 PRO HA   H 14.306 -16.496 -52.807 1.00 . A A .  90 PRO HA   1 1 
        6 18059 1 1  94 PRO HB2  H 13.140 -14.178 -52.079 1.00 . A A .  90 PRO HB2  1 1 
        6 18060 1 1  94 PRO HB3  H 12.195 -15.606 -52.519 1.00 . A A .  90 PRO HB3  1 1 
        6 18061 1 1  94 PRO HD2  H 13.132 -16.617 -48.892 1.00 . A A .  90 PRO HD2  1 1 
        6 18062 1 1  94 PRO HD3  H 12.006 -17.369 -50.037 1.00 . A A .  90 PRO HD3  1 1 
        6 18063 1 1  94 PRO HG2  H 12.859 -14.536 -49.807 1.00 . A A .  90 PRO HG2  1 1 
        6 18064 1 1  94 PRO HG3  H 11.336 -15.212 -50.405 1.00 . A A .  90 PRO HG3  1 1 
        6 18065 1 1  94 PRO N    N 13.951 -17.032 -50.797 1.00 . A A .  90 PRO N    1 1 
        6 18066 1 1  94 PRO O    O 15.763 -14.983 -50.362 1.00 . A A .  90 PRO O    1 1 
        6 18067 1 1  95 GLY C    C 18.394 -14.444 -53.090 1.00 . A A .  91 GLY C    1 1 
        6 18068 1 1  95 GLY CA   C 17.199 -13.839 -52.393 1.00 . A A .  91 GLY CA   1 1 
        6 18069 1 1  95 GLY H    H 15.657 -14.813 -53.467 1.00 . A A .  91 GLY H    1 1 
        6 18070 1 1  95 GLY HA2  H 17.014 -12.854 -52.798 1.00 . A A .  91 GLY HA2  1 1 
        6 18071 1 1  95 GLY HA3  H 17.415 -13.753 -51.339 1.00 . A A .  91 GLY HA3  1 1 
        6 18072 1 1  95 GLY N    N 16.013 -14.647 -52.564 1.00 . A A .  91 GLY N    1 1 
        6 18073 1 1  95 GLY O    O 19.163 -13.734 -53.736 1.00 . A A .  91 GLY O    1 1 
        6 18074 1 1  96 ALA C    C 19.636 -16.310 -55.100 1.00 . A A .  92 ALA C    1 1 
        6 18075 1 1  96 ALA CA   C 19.641 -16.484 -53.587 1.00 . A A .  92 ALA CA   1 1 
        6 18076 1 1  96 ALA CB   C 19.566 -17.960 -53.230 1.00 . A A .  92 ALA CB   1 1 
        6 18077 1 1  96 ALA H    H 17.887 -16.261 -52.433 1.00 . A A .  92 ALA H    1 1 
        6 18078 1 1  96 ALA HA   H 20.567 -16.090 -53.192 1.00 . A A .  92 ALA HA   1 1 
        6 18079 1 1  96 ALA HB1  H 19.554 -18.070 -52.156 1.00 . A A .  92 ALA HB1  1 1 
        6 18080 1 1  96 ALA HB2  H 20.427 -18.474 -53.634 1.00 . A A .  92 ALA HB2  1 1 
        6 18081 1 1  96 ALA HB3  H 18.665 -18.388 -53.645 1.00 . A A .  92 ALA HB3  1 1 
        6 18082 1 1  96 ALA N    N 18.539 -15.760 -52.965 1.00 . A A .  92 ALA N    1 1 
        6 18083 1 1  96 ALA O    O 18.573 -16.255 -55.728 1.00 . A A .  92 ALA O    1 1 
        6 18084 1 1  97 LYS C    C 20.459 -17.286 -57.842 1.00 . A A .  93 LYS C    1 1 
        6 18085 1 1  97 LYS CA   C 20.961 -16.041 -57.123 1.00 . A A .  93 LYS CA   1 1 
        6 18086 1 1  97 LYS CB   C 22.419 -15.786 -57.505 1.00 . A A .  93 LYS CB   1 1 
        6 18087 1 1  97 LYS CD   C 23.997 -15.555 -59.449 1.00 . A A .  93 LYS CD   1 1 
        6 18088 1 1  97 LYS CE   C 24.246 -17.040 -59.660 1.00 . A A .  93 LYS CE   1 1 
        6 18089 1 1  97 LYS CG   C 22.590 -15.304 -58.937 1.00 . A A .  93 LYS CG   1 1 
        6 18090 1 1  97 LYS H    H 21.634 -16.237 -55.124 1.00 . A A .  93 LYS H    1 1 
        6 18091 1 1  97 LYS HA   H 20.360 -15.195 -57.421 1.00 . A A .  93 LYS HA   1 1 
        6 18092 1 1  97 LYS HB2  H 22.827 -15.037 -56.844 1.00 . A A .  93 LYS HB2  1 1 
        6 18093 1 1  97 LYS HB3  H 22.976 -16.703 -57.387 1.00 . A A .  93 LYS HB3  1 1 
        6 18094 1 1  97 LYS HD2  H 24.127 -15.038 -60.387 1.00 . A A .  93 LYS HD2  1 1 
        6 18095 1 1  97 LYS HD3  H 24.705 -15.180 -58.725 1.00 . A A .  93 LYS HD3  1 1 
        6 18096 1 1  97 LYS HE2  H 24.131 -17.551 -58.715 1.00 . A A .  93 LYS HE2  1 1 
        6 18097 1 1  97 LYS HE3  H 23.516 -17.417 -60.361 1.00 . A A .  93 LYS HE3  1 1 
        6 18098 1 1  97 LYS HG2  H 21.889 -15.829 -59.570 1.00 . A A .  93 LYS HG2  1 1 
        6 18099 1 1  97 LYS HG3  H 22.385 -14.243 -58.977 1.00 . A A .  93 LYS HG3  1 1 
        6 18100 1 1  97 LYS HZ1  H 25.799 -16.688 -61.005 1.00 . A A .  93 LYS HZ1  1 1 
        6 18101 1 1  97 LYS HZ2  H 25.682 -18.297 -60.494 1.00 . A A .  93 LYS HZ2  1 1 
        6 18102 1 1  97 LYS HZ3  H 26.322 -17.126 -59.446 1.00 . A A .  93 LYS HZ3  1 1 
        6 18103 1 1  97 LYS N    N 20.826 -16.207 -55.681 1.00 . A A .  93 LYS N    1 1 
        6 18104 1 1  97 LYS NZ   N 25.605 -17.306 -60.188 1.00 . A A .  93 LYS NZ   1 1 
        6 18105 1 1  97 LYS O    O 19.829 -17.200 -58.897 1.00 . A A .  93 LYS O    1 1 
        6 18106 1 1  98 GLY C    C 19.900 -20.692 -56.794 1.00 . A A .  94 GLY C    1 1 
        6 18107 1 1  98 GLY CA   C 20.323 -19.690 -57.846 1.00 . A A .  94 GLY CA   1 1 
        6 18108 1 1  98 GLY H    H 21.259 -18.443 -56.420 1.00 . A A .  94 GLY H    1 1 
        6 18109 1 1  98 GLY HA2  H 19.491 -19.502 -58.508 1.00 . A A .  94 GLY HA2  1 1 
        6 18110 1 1  98 GLY HA3  H 21.140 -20.107 -58.416 1.00 . A A .  94 GLY HA3  1 1 
        6 18111 1 1  98 GLY N    N 20.750 -18.441 -57.262 1.00 . A A .  94 GLY N    1 1 
        6 18112 1 1  98 GLY O    O 20.716 -21.118 -55.975 1.00 . A A .  94 GLY O    1 1 
        6 18113 1 1  99 ALA C    C 17.447 -23.170 -56.722 1.00 . A A .  95 ALA C    1 1 
        6 18114 1 1  99 ALA CA   C 18.077 -22.052 -55.909 1.00 . A A .  95 ALA CA   1 1 
        6 18115 1 1  99 ALA CB   C 17.037 -21.428 -54.991 1.00 . A A .  95 ALA CB   1 1 
        6 18116 1 1  99 ALA H    H 18.019 -20.607 -57.449 1.00 . A A .  95 ALA H    1 1 
        6 18117 1 1  99 ALA HA   H 18.880 -22.457 -55.301 1.00 . A A .  95 ALA HA   1 1 
        6 18118 1 1  99 ALA HB1  H 16.222 -21.037 -55.583 1.00 . A A .  95 ALA HB1  1 1 
        6 18119 1 1  99 ALA HB2  H 17.490 -20.627 -54.426 1.00 . A A .  95 ALA HB2  1 1 
        6 18120 1 1  99 ALA HB3  H 16.661 -22.179 -54.311 1.00 . A A .  95 ALA HB3  1 1 
        6 18121 1 1  99 ALA N    N 18.624 -21.044 -56.808 1.00 . A A .  95 ALA N    1 1 
        6 18122 1 1  99 ALA O    O 16.476 -22.947 -57.448 1.00 . A A .  95 ALA O    1 1 
        6 18123 1 1 100 THR C    C 16.492 -26.293 -56.545 1.00 . A A .  96 THR C    1 1 
        6 18124 1 1 100 THR CA   C 17.489 -25.489 -57.378 1.00 . A A .  96 THR CA   1 1 
        6 18125 1 1 100 THR CB   C 18.655 -26.377 -57.884 1.00 . A A .  96 THR CB   1 1 
        6 18126 1 1 100 THR CG2  C 19.406 -27.022 -56.732 1.00 . A A .  96 THR CG2  1 1 
        6 18127 1 1 100 THR H    H 18.724 -24.520 -55.952 1.00 . A A .  96 THR H    1 1 
        6 18128 1 1 100 THR HA   H 16.973 -25.086 -58.239 1.00 . A A .  96 THR HA   1 1 
        6 18129 1 1 100 THR HB   H 19.345 -25.745 -58.424 1.00 . A A .  96 THR HB   1 1 
        6 18130 1 1 100 THR HG1  H 17.268 -27.623 -58.540 1.00 . A A .  96 THR HG1  1 1 
        6 18131 1 1 100 THR HG21 H 19.797 -26.253 -56.082 1.00 . A A .  96 THR HG21 1 1 
        6 18132 1 1 100 THR HG22 H 20.223 -27.614 -57.119 1.00 . A A .  96 THR HG22 1 1 
        6 18133 1 1 100 THR HG23 H 18.735 -27.657 -56.174 1.00 . A A .  96 THR HG23 1 1 
        6 18134 1 1 100 THR N    N 17.984 -24.373 -56.600 1.00 . A A .  96 THR N    1 1 
        6 18135 1 1 100 THR O    O 16.108 -27.408 -56.906 1.00 . A A .  96 THR O    1 1 
        6 18136 1 1 100 THR OG1  O 18.177 -27.393 -58.775 1.00 . A A .  96 THR OG1  1 1 
        6 18137 1 1 101 ARG C    C 15.511 -27.588 -53.969 1.00 . A A .  97 ARG C    1 1 
        6 18138 1 1 101 ARG CA   C 15.057 -26.250 -54.546 1.00 . A A .  97 ARG CA   1 1 
        6 18139 1 1 101 ARG CB   C 13.716 -26.403 -55.279 1.00 . A A .  97 ARG CB   1 1 
        6 18140 1 1 101 ARG CD   C 12.348 -27.092 -53.254 1.00 . A A .  97 ARG CD   1 1 
        6 18141 1 1 101 ARG CG   C 12.487 -26.118 -54.416 1.00 . A A .  97 ARG CG   1 1 
        6 18142 1 1 101 ARG CZ   C 12.366 -29.534 -52.904 1.00 . A A .  97 ARG CZ   1 1 
        6 18143 1 1 101 ARG H    H 16.477 -24.826 -55.183 1.00 . A A .  97 ARG H    1 1 
        6 18144 1 1 101 ARG HA   H 14.924 -25.559 -53.728 1.00 . A A .  97 ARG HA   1 1 
        6 18145 1 1 101 ARG HB2  H 13.703 -25.722 -56.116 1.00 . A A .  97 ARG HB2  1 1 
        6 18146 1 1 101 ARG HB3  H 13.640 -27.415 -55.651 1.00 . A A .  97 ARG HB3  1 1 
        6 18147 1 1 101 ARG HD2  H 13.215 -27.000 -52.616 1.00 . A A .  97 ARG HD2  1 1 
        6 18148 1 1 101 ARG HD3  H 11.461 -26.835 -52.692 1.00 . A A .  97 ARG HD3  1 1 
        6 18149 1 1 101 ARG HE   H 12.079 -28.625 -54.672 1.00 . A A .  97 ARG HE   1 1 
        6 18150 1 1 101 ARG HG2  H 12.566 -25.118 -54.018 1.00 . A A .  97 ARG HG2  1 1 
        6 18151 1 1 101 ARG HG3  H 11.606 -26.189 -55.038 1.00 . A A .  97 ARG HG3  1 1 
        6 18152 1 1 101 ARG HH11 H 12.487 -28.440 -51.199 1.00 . A A .  97 ARG HH11 1 1 
        6 18153 1 1 101 ARG HH12 H 12.570 -30.166 -50.987 1.00 . A A .  97 ARG HH12 1 1 
        6 18154 1 1 101 ARG HH21 H 12.221 -30.896 -54.399 1.00 . A A .  97 ARG HH21 1 1 
        6 18155 1 1 101 ARG HH22 H 12.445 -31.562 -52.808 1.00 . A A .  97 ARG HH22 1 1 
        6 18156 1 1 101 ARG N    N 16.075 -25.688 -55.428 1.00 . A A .  97 ARG N    1 1 
        6 18157 1 1 101 ARG NE   N 12.238 -28.476 -53.704 1.00 . A A .  97 ARG NE   1 1 
        6 18158 1 1 101 ARG NH1  N 12.492 -29.367 -51.592 1.00 . A A .  97 ARG NH1  1 1 
        6 18159 1 1 101 ARG NH2  N 12.338 -30.761 -53.412 1.00 . A A .  97 ARG NH2  1 1 
        6 18160 1 1 101 ARG O    O 15.100 -28.650 -54.428 1.00 . A A .  97 ARG O    1 1 
        6 18161 1 1 102 ARG C    C 16.393 -28.513 -50.777 1.00 . A A .  98 ARG C    1 1 
        6 18162 1 1 102 ARG CA   C 16.794 -28.700 -52.233 1.00 . A A .  98 ARG CA   1 1 
        6 18163 1 1 102 ARG CB   C 18.312 -28.937 -52.314 1.00 . A A .  98 ARG CB   1 1 
        6 18164 1 1 102 ARG CD   C 18.145 -29.530 -54.801 1.00 . A A .  98 ARG CD   1 1 
        6 18165 1 1 102 ARG CG   C 18.797 -29.818 -53.462 1.00 . A A .  98 ARG CG   1 1 
        6 18166 1 1 102 ARG CZ   C 18.287 -30.506 -57.080 1.00 . A A .  98 ARG CZ   1 1 
        6 18167 1 1 102 ARG H    H 16.790 -26.652 -52.760 1.00 . A A .  98 ARG H    1 1 
        6 18168 1 1 102 ARG HA   H 16.275 -29.556 -52.638 1.00 . A A .  98 ARG HA   1 1 
        6 18169 1 1 102 ARG HB2  H 18.808 -27.983 -52.395 1.00 . A A .  98 ARG HB2  1 1 
        6 18170 1 1 102 ARG HB3  H 18.625 -29.417 -51.391 1.00 . A A .  98 ARG HB3  1 1 
        6 18171 1 1 102 ARG HD2  H 17.098 -29.788 -54.747 1.00 . A A .  98 ARG HD2  1 1 
        6 18172 1 1 102 ARG HD3  H 18.252 -28.480 -55.028 1.00 . A A .  98 ARG HD3  1 1 
        6 18173 1 1 102 ARG HE   H 19.652 -30.734 -55.635 1.00 . A A .  98 ARG HE   1 1 
        6 18174 1 1 102 ARG HG2  H 19.858 -29.663 -53.576 1.00 . A A .  98 ARG HG2  1 1 
        6 18175 1 1 102 ARG HG3  H 18.616 -30.850 -53.202 1.00 . A A .  98 ARG HG3  1 1 
        6 18176 1 1 102 ARG HH11 H 16.601 -29.424 -56.776 1.00 . A A .  98 ARG HH11 1 1 
        6 18177 1 1 102 ARG HH12 H 16.761 -30.115 -58.358 1.00 . A A .  98 ARG HH12 1 1 
        6 18178 1 1 102 ARG HH21 H 19.858 -31.623 -57.696 1.00 . A A .  98 ARG HH21 1 1 
        6 18179 1 1 102 ARG HH22 H 18.615 -31.384 -58.881 1.00 . A A .  98 ARG HH22 1 1 
        6 18180 1 1 102 ARG N    N 16.396 -27.522 -52.991 1.00 . A A .  98 ARG N    1 1 
        6 18181 1 1 102 ARG NE   N 18.782 -30.319 -55.857 1.00 . A A .  98 ARG NE   1 1 
        6 18182 1 1 102 ARG NH1  N 17.123 -29.975 -57.431 1.00 . A A .  98 ARG NH1  1 1 
        6 18183 1 1 102 ARG NH2  N 18.974 -31.228 -57.955 1.00 . A A .  98 ARG NH2  1 1 
        6 18184 1 1 102 ARG O    O 17.074 -27.825 -50.021 1.00 . A A .  98 ARG O    1 1 
        6 18185 1 1 103 ARG C    C 14.314 -30.375 -48.562 1.00 . A A .  99 ARG C    1 1 
        6 18186 1 1 103 ARG CA   C 14.830 -29.024 -49.011 1.00 . A A .  99 ARG CA   1 1 
        6 18187 1 1 103 ARG CB   C 13.752 -27.954 -48.825 1.00 . A A .  99 ARG CB   1 1 
        6 18188 1 1 103 ARG CD   C 12.160 -26.785 -47.270 1.00 . A A .  99 ARG CD   1 1 
        6 18189 1 1 103 ARG CG   C 13.227 -27.859 -47.399 1.00 . A A .  99 ARG CG   1 1 
        6 18190 1 1 103 ARG CZ   C 10.664 -25.859 -45.541 1.00 . A A .  99 ARG CZ   1 1 
        6 18191 1 1 103 ARG H    H 14.730 -29.586 -51.047 1.00 . A A .  99 ARG H    1 1 
        6 18192 1 1 103 ARG HA   H 15.687 -28.766 -48.406 1.00 . A A .  99 ARG HA   1 1 
        6 18193 1 1 103 ARG HB2  H 14.163 -26.994 -49.100 1.00 . A A .  99 ARG HB2  1 1 
        6 18194 1 1 103 ARG HB3  H 12.921 -28.179 -49.477 1.00 . A A .  99 ARG HB3  1 1 
        6 18195 1 1 103 ARG HD2  H 12.616 -25.822 -47.448 1.00 . A A .  99 ARG HD2  1 1 
        6 18196 1 1 103 ARG HD3  H 11.397 -26.963 -48.014 1.00 . A A .  99 ARG HD3  1 1 
        6 18197 1 1 103 ARG HE   H 11.788 -27.501 -45.328 1.00 . A A .  99 ARG HE   1 1 
        6 18198 1 1 103 ARG HG2  H 12.801 -28.810 -47.117 1.00 . A A .  99 ARG HG2  1 1 
        6 18199 1 1 103 ARG HG3  H 14.048 -27.619 -46.739 1.00 . A A .  99 ARG HG3  1 1 
        6 18200 1 1 103 ARG HH11 H 10.653 -24.846 -47.300 1.00 . A A .  99 ARG HH11 1 1 
        6 18201 1 1 103 ARG HH12 H  9.618 -24.202 -46.061 1.00 . A A .  99 ARG HH12 1 1 
        6 18202 1 1 103 ARG HH21 H 10.406 -26.659 -43.692 1.00 . A A .  99 ARG HH21 1 1 
        6 18203 1 1 103 ARG HH22 H  9.496 -25.213 -44.012 1.00 . A A .  99 ARG HH22 1 1 
        6 18204 1 1 103 ARG N    N 15.272 -29.096 -50.393 1.00 . A A .  99 ARG N    1 1 
        6 18205 1 1 103 ARG NE   N 11.541 -26.777 -45.946 1.00 . A A .  99 ARG NE   1 1 
        6 18206 1 1 103 ARG NH1  N 10.283 -24.891 -46.366 1.00 . A A .  99 ARG NH1  1 1 
        6 18207 1 1 103 ARG NH2  N 10.146 -25.919 -44.319 1.00 . A A .  99 ARG NH2  1 1 
        6 18208 1 1 103 ARG O    O 13.347 -30.900 -49.114 1.00 . A A .  99 ARG O    1 1 
        6 18209 1 1 104 LYS C    C 13.581 -32.074 -45.938 1.00 . A A . 100 LYS C    1 1 
        6 18210 1 1 104 LYS CA   C 14.640 -32.223 -47.027 1.00 . A A . 100 LYS CA   1 1 
        6 18211 1 1 104 LYS CB   C 15.906 -32.878 -46.500 1.00 . A A . 100 LYS CB   1 1 
        6 18212 1 1 104 LYS CD   C 17.376 -34.489 -47.768 1.00 . A A . 100 LYS CD   1 1 
        6 18213 1 1 104 LYS CE   C 16.199 -35.439 -47.922 1.00 . A A . 100 LYS CE   1 1 
        6 18214 1 1 104 LYS CG   C 16.938 -33.048 -47.603 1.00 . A A . 100 LYS CG   1 1 
        6 18215 1 1 104 LYS H    H 15.741 -30.442 -47.185 1.00 . A A . 100 LYS H    1 1 
        6 18216 1 1 104 LYS HA   H 14.248 -32.831 -47.829 1.00 . A A . 100 LYS HA   1 1 
        6 18217 1 1 104 LYS HB2  H 16.328 -32.257 -45.722 1.00 . A A . 100 LYS HB2  1 1 
        6 18218 1 1 104 LYS HB3  H 15.669 -33.846 -46.095 1.00 . A A . 100 LYS HB3  1 1 
        6 18219 1 1 104 LYS HD2  H 17.990 -34.559 -48.650 1.00 . A A . 100 LYS HD2  1 1 
        6 18220 1 1 104 LYS HD3  H 17.949 -34.776 -46.909 1.00 . A A . 100 LYS HD3  1 1 
        6 18221 1 1 104 LYS HE2  H 15.496 -35.262 -47.126 1.00 . A A . 100 LYS HE2  1 1 
        6 18222 1 1 104 LYS HE3  H 15.722 -35.250 -48.872 1.00 . A A . 100 LYS HE3  1 1 
        6 18223 1 1 104 LYS HG2  H 16.509 -32.711 -48.533 1.00 . A A . 100 LYS HG2  1 1 
        6 18224 1 1 104 LYS HG3  H 17.802 -32.444 -47.365 1.00 . A A . 100 LYS HG3  1 1 
        6 18225 1 1 104 LYS HZ1  H 17.133 -37.112 -48.754 1.00 . A A . 100 LYS HZ1  1 1 
        6 18226 1 1 104 LYS HZ2  H 15.803 -37.480 -47.765 1.00 . A A . 100 LYS HZ2  1 1 
        6 18227 1 1 104 LYS HZ3  H 17.277 -37.005 -47.064 1.00 . A A . 100 LYS HZ3  1 1 
        6 18228 1 1 104 LYS N    N 14.982 -30.928 -47.570 1.00 . A A . 100 LYS N    1 1 
        6 18229 1 1 104 LYS NZ   N 16.632 -36.858 -47.874 1.00 . A A . 100 LYS NZ   1 1 
        6 18230 1 1 104 LYS O    O 13.861 -31.552 -44.860 1.00 . A A . 100 LYS O    1 1 
        6 18231 1 1 105 PRO C    C 11.254 -33.153 -44.069 1.00 . A A . 101 PRO C    1 1 
        6 18232 1 1 105 PRO CA   C 11.204 -32.286 -45.323 1.00 . A A . 101 PRO CA   1 1 
        6 18233 1 1 105 PRO CB   C  9.996 -32.657 -46.189 1.00 . A A . 101 PRO CB   1 1 
        6 18234 1 1 105 PRO CD   C 11.953 -33.241 -47.439 1.00 . A A . 101 PRO CD   1 1 
        6 18235 1 1 105 PRO CG   C 10.524 -33.633 -47.184 1.00 . A A . 101 PRO CG   1 1 
        6 18236 1 1 105 PRO HA   H 11.130 -31.249 -45.033 1.00 . A A . 101 PRO HA   1 1 
        6 18237 1 1 105 PRO HB2  H  9.227 -33.098 -45.572 1.00 . A A . 101 PRO HB2  1 1 
        6 18238 1 1 105 PRO HB3  H  9.614 -31.771 -46.674 1.00 . A A . 101 PRO HB3  1 1 
        6 18239 1 1 105 PRO HD2  H 12.566 -34.121 -47.567 1.00 . A A . 101 PRO HD2  1 1 
        6 18240 1 1 105 PRO HD3  H 12.019 -32.606 -48.309 1.00 . A A . 101 PRO HD3  1 1 
        6 18241 1 1 105 PRO HG2  H 10.474 -34.633 -46.778 1.00 . A A . 101 PRO HG2  1 1 
        6 18242 1 1 105 PRO HG3  H  9.950 -33.570 -48.097 1.00 . A A . 101 PRO HG3  1 1 
        6 18243 1 1 105 PRO N    N 12.341 -32.506 -46.220 1.00 . A A . 101 PRO N    1 1 
        6 18244 1 1 105 PRO O    O 10.964 -32.686 -42.965 1.00 . A A . 101 PRO O    1 1 
        6 18245 1 1 106 CYS C    C 13.081 -35.406 -42.554 1.00 . A A . 102 CYS C    1 1 
        6 18246 1 1 106 CYS CA   C 11.668 -35.331 -43.114 1.00 . A A . 102 CYS CA   1 1 
        6 18247 1 1 106 CYS CB   C 11.200 -36.709 -43.571 1.00 . A A . 102 CYS CB   1 1 
        6 18248 1 1 106 CYS H    H 11.862 -34.728 -45.125 1.00 . A A . 102 CYS H    1 1 
        6 18249 1 1 106 CYS HA   H 11.003 -34.965 -42.347 1.00 . A A . 102 CYS HA   1 1 
        6 18250 1 1 106 CYS HB2  H 11.382 -37.425 -42.783 1.00 . A A . 102 CYS HB2  1 1 
        6 18251 1 1 106 CYS HB3  H 10.140 -36.670 -43.780 1.00 . A A . 102 CYS HB3  1 1 
        6 18252 1 1 106 CYS HG   H 13.347 -37.234 -44.854 1.00 . A A . 102 CYS HG   1 1 
        6 18253 1 1 106 CYS N    N 11.616 -34.411 -44.232 1.00 . A A . 102 CYS N    1 1 
        6 18254 1 1 106 CYS O    O 13.744 -36.441 -42.651 1.00 . A A . 102 CYS O    1 1 
        6 18255 1 1 106 CYS SG   S 12.036 -37.303 -45.064 1.00 . A A . 102 CYS SG   1 1 
        6 18256 1 1 107 SER C    C 15.026 -33.258 -40.308 1.00 . A A . 103 SER C    1 1 
        6 18257 1 1 107 SER CA   C 14.895 -34.229 -41.474 1.00 . A A . 103 SER CA   1 1 
        6 18258 1 1 107 SER CB   C 15.825 -33.787 -42.610 1.00 . A A . 103 SER CB   1 1 
        6 18259 1 1 107 SER H    H 12.932 -33.547 -41.839 1.00 . A A . 103 SER H    1 1 
        6 18260 1 1 107 SER HA   H 15.193 -35.211 -41.143 1.00 . A A . 103 SER HA   1 1 
        6 18261 1 1 107 SER HB2  H 15.475 -32.849 -43.014 1.00 . A A . 103 SER HB2  1 1 
        6 18262 1 1 107 SER HB3  H 16.825 -33.659 -42.223 1.00 . A A . 103 SER HB3  1 1 
        6 18263 1 1 107 SER HG   H 16.754 -35.156 -43.676 1.00 . A A . 103 SER HG   1 1 
        6 18264 1 1 107 SER N    N 13.529 -34.315 -41.955 1.00 . A A . 103 SER N    1 1 
        6 18265 1 1 107 SER O    O 14.094 -32.522 -39.972 1.00 . A A . 103 SER O    1 1 
        6 18266 1 1 107 SER OG   O 15.858 -34.745 -43.653 1.00 . A A . 103 SER OG   1 1 
        6 18267 1 1 108 ARG C    C 17.419 -31.257 -39.380 1.00 . A A . 104 ARG C    1 1 
        6 18268 1 1 108 ARG CA   C 16.605 -32.346 -38.675 1.00 . A A . 104 ARG CA   1 1 
        6 18269 1 1 108 ARG CB   C 17.430 -33.070 -37.596 1.00 . A A . 104 ARG CB   1 1 
        6 18270 1 1 108 ARG CD   C 18.182 -35.264 -38.583 1.00 . A A . 104 ARG CD   1 1 
        6 18271 1 1 108 ARG CG   C 18.603 -33.873 -38.131 1.00 . A A . 104 ARG CG   1 1 
        6 18272 1 1 108 ARG CZ   C 19.202 -36.844 -40.178 1.00 . A A . 104 ARG CZ   1 1 
        6 18273 1 1 108 ARG H    H 16.817 -34.010 -39.943 1.00 . A A . 104 ARG H    1 1 
        6 18274 1 1 108 ARG HA   H 15.725 -31.912 -38.231 1.00 . A A . 104 ARG HA   1 1 
        6 18275 1 1 108 ARG HB2  H 17.816 -32.351 -36.902 1.00 . A A . 104 ARG HB2  1 1 
        6 18276 1 1 108 ARG HB3  H 16.778 -33.748 -37.065 1.00 . A A . 104 ARG HB3  1 1 
        6 18277 1 1 108 ARG HD2  H 17.773 -35.794 -37.736 1.00 . A A . 104 ARG HD2  1 1 
        6 18278 1 1 108 ARG HD3  H 17.422 -35.165 -39.346 1.00 . A A . 104 ARG HD3  1 1 
        6 18279 1 1 108 ARG HE   H 20.173 -35.927 -38.688 1.00 . A A . 104 ARG HE   1 1 
        6 18280 1 1 108 ARG HG2  H 19.032 -33.348 -38.971 1.00 . A A . 104 ARG HG2  1 1 
        6 18281 1 1 108 ARG HG3  H 19.336 -33.965 -37.350 1.00 . A A . 104 ARG HG3  1 1 
        6 18282 1 1 108 ARG HH11 H 17.201 -36.610 -40.395 1.00 . A A . 104 ARG HH11 1 1 
        6 18283 1 1 108 ARG HH12 H 17.955 -37.649 -41.559 1.00 . A A . 104 ARG HH12 1 1 
        6 18284 1 1 108 ARG HH21 H 21.159 -37.362 -40.167 1.00 . A A . 104 ARG HH21 1 1 
        6 18285 1 1 108 ARG HH22 H 20.209 -38.082 -41.433 1.00 . A A . 104 ARG HH22 1 1 
        6 18286 1 1 108 ARG N    N 16.191 -33.304 -39.689 1.00 . A A . 104 ARG N    1 1 
        6 18287 1 1 108 ARG NE   N 19.301 -36.030 -39.126 1.00 . A A . 104 ARG NE   1 1 
        6 18288 1 1 108 ARG NH1  N 18.025 -37.053 -40.753 1.00 . A A . 104 ARG NH1  1 1 
        6 18289 1 1 108 ARG NH2  N 20.274 -37.480 -40.626 1.00 . A A . 104 ARG NH2  1 1 
        6 18290 1 1 108 ARG O    O 17.653 -31.394 -40.579 1.00 . A A . 104 ARG O    1 1 
        6 18291 1 1 109 PRO C    C 19.858 -29.758 -40.104 1.00 . A A . 105 PRO C    1 1 
        6 18292 1 1 109 PRO CA   C 18.673 -29.133 -39.371 1.00 . A A . 105 PRO CA   1 1 
        6 18293 1 1 109 PRO CB   C 19.136 -28.222 -38.223 1.00 . A A . 105 PRO CB   1 1 
        6 18294 1 1 109 PRO CD   C 17.630 -29.815 -37.293 1.00 . A A . 105 PRO CD   1 1 
        6 18295 1 1 109 PRO CG   C 18.826 -28.971 -36.974 1.00 . A A . 105 PRO CG   1 1 
        6 18296 1 1 109 PRO HA   H 18.082 -28.563 -40.072 1.00 . A A . 105 PRO HA   1 1 
        6 18297 1 1 109 PRO HB2  H 20.196 -28.033 -38.317 1.00 . A A . 105 PRO HB2  1 1 
        6 18298 1 1 109 PRO HB3  H 18.593 -27.286 -38.262 1.00 . A A . 105 PRO HB3  1 1 
        6 18299 1 1 109 PRO HD2  H 17.613 -30.681 -36.664 1.00 . A A . 105 PRO HD2  1 1 
        6 18300 1 1 109 PRO HD3  H 16.725 -29.246 -37.178 1.00 . A A . 105 PRO HD3  1 1 
        6 18301 1 1 109 PRO HG2  H 19.664 -29.597 -36.702 1.00 . A A . 105 PRO HG2  1 1 
        6 18302 1 1 109 PRO HG3  H 18.596 -28.279 -36.177 1.00 . A A . 105 PRO HG3  1 1 
        6 18303 1 1 109 PRO N    N 17.863 -30.163 -38.704 1.00 . A A . 105 PRO N    1 1 
        6 18304 1 1 109 PRO O    O 19.976 -29.646 -41.318 1.00 . A A . 105 PRO O    1 1 
        6 18305 1 1 110 LEU C    C 21.942 -32.528 -39.098 1.00 . A A . 106 LEU C    1 1 
        6 18306 1 1 110 LEU CA   C 21.746 -31.277 -39.952 1.00 . A A . 106 LEU CA   1 1 
        6 18307 1 1 110 LEU CB   C 23.072 -30.498 -40.205 1.00 . A A . 106 LEU CB   1 1 
        6 18308 1 1 110 LEU CD1  C 22.990 -29.067 -38.098 1.00 . A A . 106 LEU CD1  1 1 
        6 18309 1 1 110 LEU CD2  C 24.580 -30.996 -38.230 1.00 . A A . 106 LEU CD2  1 1 
        6 18310 1 1 110 LEU CG   C 23.860 -29.913 -39.008 1.00 . A A . 106 LEU CG   1 1 
        6 18311 1 1 110 LEU H    H 20.640 -30.383 -38.391 1.00 . A A . 106 LEU H    1 1 
        6 18312 1 1 110 LEU HA   H 21.359 -31.601 -40.909 1.00 . A A . 106 LEU HA   1 1 
        6 18313 1 1 110 LEU HB2  H 23.740 -31.164 -40.728 1.00 . A A . 106 LEU HB2  1 1 
        6 18314 1 1 110 LEU HB3  H 22.840 -29.679 -40.872 1.00 . A A . 106 LEU HB3  1 1 
        6 18315 1 1 110 LEU HD11 H 22.624 -28.216 -38.654 1.00 . A A . 106 LEU HD11 1 1 
        6 18316 1 1 110 LEU HD12 H 23.571 -28.727 -37.255 1.00 . A A . 106 LEU HD12 1 1 
        6 18317 1 1 110 LEU HD13 H 22.158 -29.651 -37.747 1.00 . A A . 106 LEU HD13 1 1 
        6 18318 1 1 110 LEU HD21 H 25.336 -31.446 -38.858 1.00 . A A . 106 LEU HD21 1 1 
        6 18319 1 1 110 LEU HD22 H 23.873 -31.751 -37.919 1.00 . A A . 106 LEU HD22 1 1 
        6 18320 1 1 110 LEU HD23 H 25.047 -30.561 -37.360 1.00 . A A . 106 LEU HD23 1 1 
        6 18321 1 1 110 LEU HG   H 24.619 -29.254 -39.402 1.00 . A A . 106 LEU HG   1 1 
        6 18322 1 1 110 LEU N    N 20.710 -30.443 -39.358 1.00 . A A . 106 LEU N    1 1 
        6 18323 1 1 110 LEU O    O 22.154 -33.622 -39.612 1.00 . A A . 106 LEU O    1 1 
        6 18324 1 1 111 SER C    C 21.366 -32.980 -35.464 1.00 . A A . 107 SER C    1 1 
        6 18325 1 1 111 SER CA   C 21.814 -33.463 -36.839 1.00 . A A . 107 SER CA   1 1 
        6 18326 1 1 111 SER CB   C 23.176 -34.136 -36.731 1.00 . A A . 107 SER CB   1 1 
        6 18327 1 1 111 SER H    H 21.791 -31.443 -37.436 1.00 . A A . 107 SER H    1 1 
        6 18328 1 1 111 SER HA   H 21.110 -34.185 -37.208 1.00 . A A . 107 SER HA   1 1 
        6 18329 1 1 111 SER HB2  H 23.953 -33.389 -36.787 1.00 . A A . 107 SER HB2  1 1 
        6 18330 1 1 111 SER HB3  H 23.243 -34.659 -35.790 1.00 . A A . 107 SER HB3  1 1 
        6 18331 1 1 111 SER HG   H 23.015 -34.688 -38.609 1.00 . A A . 107 SER HG   1 1 
        6 18332 1 1 111 SER N    N 21.835 -32.353 -37.784 1.00 . A A . 107 SER N    1 1 
        6 18333 1 1 111 SER O    O 21.660 -33.612 -34.452 1.00 . A A . 107 SER O    1 1 
        6 18334 1 1 111 SER OG   O 23.356 -35.066 -37.783 1.00 . A A . 107 SER OG   1 1 
        6 18335 1 1 112 SER C    C 21.417 -30.891 -33.307 1.00 . A A . 108 SER C    1 1 
        6 18336 1 1 112 SER CA   C 20.212 -31.227 -34.192 1.00 . A A . 108 SER CA   1 1 
        6 18337 1 1 112 SER CB   C 19.230 -32.144 -33.456 1.00 . A A . 108 SER CB   1 1 
        6 18338 1 1 112 SER H    H 20.353 -31.454 -36.290 1.00 . A A . 108 SER H    1 1 
        6 18339 1 1 112 SER HA   H 19.706 -30.307 -34.445 1.00 . A A . 108 SER HA   1 1 
        6 18340 1 1 112 SER HB2  H 19.738 -33.050 -33.159 1.00 . A A . 108 SER HB2  1 1 
        6 18341 1 1 112 SER HB3  H 18.852 -31.637 -32.580 1.00 . A A . 108 SER HB3  1 1 
        6 18342 1 1 112 SER HG   H 17.400 -32.800 -33.757 1.00 . A A . 108 SER HG   1 1 
        6 18343 1 1 112 SER N    N 20.639 -31.854 -35.444 1.00 . A A . 108 SER N    1 1 
        6 18344 1 1 112 SER O    O 21.311 -30.829 -32.083 1.00 . A A . 108 SER O    1 1 
        6 18345 1 1 112 SER OG   O 18.141 -32.483 -34.298 1.00 . A A . 108 SER OG   1 1 
        6 18346 1 1 113 ILE C    C 23.685 -28.881 -32.735 1.00 . A A . 109 ILE C    1 1 
        6 18347 1 1 113 ILE CA   C 23.784 -30.308 -33.232 1.00 . A A . 109 ILE CA   1 1 
        6 18348 1 1 113 ILE CB   C 25.022 -30.450 -34.146 1.00 . A A . 109 ILE CB   1 1 
        6 18349 1 1 113 ILE CD1  C 26.299 -32.167 -35.562 1.00 . A A . 109 ILE CD1  1 1 
        6 18350 1 1 113 ILE CG1  C 25.100 -31.886 -34.682 1.00 . A A . 109 ILE CG1  1 1 
        6 18351 1 1 113 ILE CG2  C 26.296 -30.086 -33.389 1.00 . A A . 109 ILE CG2  1 1 
        6 18352 1 1 113 ILE H    H 22.574 -30.695 -34.920 1.00 . A A . 109 ILE H    1 1 
        6 18353 1 1 113 ILE HA   H 23.891 -30.977 -32.390 1.00 . A A . 109 ILE HA   1 1 
        6 18354 1 1 113 ILE HB   H 24.914 -29.756 -34.974 1.00 . A A . 109 ILE HB   1 1 
        6 18355 1 1 113 ILE HD11 H 26.298 -31.492 -36.404 1.00 . A A . 109 ILE HD11 1 1 
        6 18356 1 1 113 ILE HD12 H 26.254 -33.186 -35.922 1.00 . A A . 109 ILE HD12 1 1 
        6 18357 1 1 113 ILE HD13 H 27.208 -32.030 -34.991 1.00 . A A . 109 ILE HD13 1 1 
        6 18358 1 1 113 ILE HG12 H 25.141 -32.570 -33.847 1.00 . A A . 109 ILE HG12 1 1 
        6 18359 1 1 113 ILE HG13 H 24.210 -32.092 -35.260 1.00 . A A . 109 ILE HG13 1 1 
        6 18360 1 1 113 ILE HG21 H 27.152 -30.207 -34.041 1.00 . A A . 109 ILE HG21 1 1 
        6 18361 1 1 113 ILE HG22 H 26.402 -30.729 -32.530 1.00 . A A . 109 ILE HG22 1 1 
        6 18362 1 1 113 ILE HG23 H 26.241 -29.056 -33.065 1.00 . A A . 109 ILE HG23 1 1 
        6 18363 1 1 113 ILE N    N 22.559 -30.652 -33.946 1.00 . A A . 109 ILE N    1 1 
        6 18364 1 1 113 ILE O    O 24.130 -28.543 -31.642 1.00 . A A . 109 ILE O    1 1 
        6 18365 1 1 114 LEU C    C 21.377 -26.460 -32.877 1.00 . A A . 110 LEU C    1 1 
        6 18366 1 1 114 LEU CA   C 22.849 -26.672 -33.239 1.00 . A A . 110 LEU CA   1 1 
        6 18367 1 1 114 LEU CB   C 23.306 -25.809 -34.424 1.00 . A A . 110 LEU CB   1 1 
        6 18368 1 1 114 LEU CD1  C 21.354 -26.470 -35.942 1.00 . A A . 110 LEU CD1  1 1 
        6 18369 1 1 114 LEU CD2  C 23.328 -25.255 -36.868 1.00 . A A . 110 LEU CD2  1 1 
        6 18370 1 1 114 LEU CG   C 22.860 -26.259 -35.828 1.00 . A A . 110 LEU CG   1 1 
        6 18371 1 1 114 LEU H    H 22.753 -28.402 -34.417 1.00 . A A . 110 LEU H    1 1 
        6 18372 1 1 114 LEU HA   H 23.454 -26.434 -32.376 1.00 . A A . 110 LEU HA   1 1 
        6 18373 1 1 114 LEU HB2  H 22.979 -24.792 -34.266 1.00 . A A . 110 LEU HB2  1 1 
        6 18374 1 1 114 LEU HB3  H 24.390 -25.822 -34.418 1.00 . A A . 110 LEU HB3  1 1 
        6 18375 1 1 114 LEU HD11 H 21.096 -26.674 -36.971 1.00 . A A . 110 LEU HD11 1 1 
        6 18376 1 1 114 LEU HD12 H 20.838 -25.584 -35.606 1.00 . A A . 110 LEU HD12 1 1 
        6 18377 1 1 114 LEU HD13 H 21.063 -27.315 -35.328 1.00 . A A . 110 LEU HD13 1 1 
        6 18378 1 1 114 LEU HD21 H 22.914 -24.284 -36.642 1.00 . A A . 110 LEU HD21 1 1 
        6 18379 1 1 114 LEU HD22 H 22.995 -25.569 -37.846 1.00 . A A . 110 LEU HD22 1 1 
        6 18380 1 1 114 LEU HD23 H 24.406 -25.199 -36.856 1.00 . A A . 110 LEU HD23 1 1 
        6 18381 1 1 114 LEU HG   H 23.337 -27.193 -36.047 1.00 . A A . 110 LEU HG   1 1 
        6 18382 1 1 114 LEU N    N 23.074 -28.059 -33.560 1.00 . A A . 110 LEU N    1 1 
        6 18383 1 1 114 LEU O    O 20.685 -27.416 -32.527 1.00 . A A . 110 LEU O    1 1 
        6 18384 1 1 115 GLY C    C 18.577 -25.441 -33.759 1.00 . A A . 111 GLY C    1 1 
        6 18385 1 1 115 GLY CA   C 19.507 -24.948 -32.663 1.00 . A A . 111 GLY CA   1 1 
        6 18386 1 1 115 GLY H    H 21.502 -24.489 -33.227 1.00 . A A . 111 GLY H    1 1 
        6 18387 1 1 115 GLY HA2  H 19.242 -25.428 -31.733 1.00 . A A . 111 GLY HA2  1 1 
        6 18388 1 1 115 GLY HA3  H 19.383 -23.880 -32.556 1.00 . A A . 111 GLY HA3  1 1 
        6 18389 1 1 115 GLY N    N 20.905 -25.225 -32.955 1.00 . A A . 111 GLY N    1 1 
        6 18390 1 1 115 GLY O    O 18.028 -26.540 -33.666 1.00 . A A . 111 GLY O    1 1 
        6 18391 1 1 116 ARG C    C 17.766 -24.007 -37.081 1.00 . A A . 112 ARG C    1 1 
        6 18392 1 1 116 ARG CA   C 17.577 -25.000 -35.942 1.00 . A A . 112 ARG CA   1 1 
        6 18393 1 1 116 ARG CB   C 16.081 -25.071 -35.584 1.00 . A A . 112 ARG CB   1 1 
        6 18394 1 1 116 ARG CD   C 15.614 -22.813 -34.531 1.00 . A A . 112 ARG CD   1 1 
        6 18395 1 1 116 ARG CG   C 15.342 -23.739 -35.705 1.00 . A A . 112 ARG CG   1 1 
        6 18396 1 1 116 ARG CZ   C 14.784 -22.474 -32.230 1.00 . A A . 112 ARG CZ   1 1 
        6 18397 1 1 116 ARG H    H 18.852 -23.749 -34.797 1.00 . A A . 112 ARG H    1 1 
        6 18398 1 1 116 ARG HA   H 17.902 -25.974 -36.276 1.00 . A A . 112 ARG HA   1 1 
        6 18399 1 1 116 ARG HB2  H 15.606 -25.782 -36.244 1.00 . A A . 112 ARG HB2  1 1 
        6 18400 1 1 116 ARG HB3  H 15.984 -25.420 -34.566 1.00 . A A . 112 ARG HB3  1 1 
        6 18401 1 1 116 ARG HD2  H 16.656 -22.895 -34.257 1.00 . A A . 112 ARG HD2  1 1 
        6 18402 1 1 116 ARG HD3  H 15.399 -21.799 -34.832 1.00 . A A . 112 ARG HD3  1 1 
        6 18403 1 1 116 ARG HE   H 14.183 -23.927 -33.468 1.00 . A A . 112 ARG HE   1 1 
        6 18404 1 1 116 ARG HG2  H 15.658 -23.249 -36.613 1.00 . A A . 112 ARG HG2  1 1 
        6 18405 1 1 116 ARG HG3  H 14.280 -23.938 -35.756 1.00 . A A . 112 ARG HG3  1 1 
        6 18406 1 1 116 ARG HH11 H 16.162 -21.105 -32.810 1.00 . A A . 112 ARG HH11 1 1 
        6 18407 1 1 116 ARG HH12 H 15.541 -20.896 -31.208 1.00 . A A . 112 ARG HH12 1 1 
        6 18408 1 1 116 ARG HH21 H 13.365 -23.640 -31.379 1.00 . A A . 112 ARG HH21 1 1 
        6 18409 1 1 116 ARG HH22 H 13.956 -22.342 -30.381 1.00 . A A . 112 ARG HH22 1 1 
        6 18410 1 1 116 ARG N    N 18.400 -24.624 -34.795 1.00 . A A . 112 ARG N    1 1 
        6 18411 1 1 116 ARG NE   N 14.790 -23.152 -33.375 1.00 . A A . 112 ARG NE   1 1 
        6 18412 1 1 116 ARG NH1  N 15.560 -21.410 -32.068 1.00 . A A . 112 ARG NH1  1 1 
        6 18413 1 1 116 ARG NH2  N 13.972 -22.852 -31.253 1.00 . A A . 112 ARG NH2  1 1 
        6 18414 1 1 116 ARG O    O 18.184 -22.866 -36.860 1.00 . A A . 112 ARG O    1 1 
        6 18415 1 1 117 SER C    C 16.216 -22.729 -39.505 1.00 . A A . 113 SER C    1 1 
        6 18416 1 1 117 SER CA   C 17.484 -23.568 -39.445 1.00 . A A . 113 SER CA   1 1 
        6 18417 1 1 117 SER CB   C 17.613 -24.412 -40.712 1.00 . A A . 113 SER CB   1 1 
        6 18418 1 1 117 SER H    H 17.179 -25.374 -38.412 1.00 . A A . 113 SER H    1 1 
        6 18419 1 1 117 SER HA   H 18.336 -22.922 -39.350 1.00 . A A . 113 SER HA   1 1 
        6 18420 1 1 117 SER HB2  H 16.628 -24.668 -41.074 1.00 . A A . 113 SER HB2  1 1 
        6 18421 1 1 117 SER HB3  H 18.139 -23.845 -41.467 1.00 . A A . 113 SER HB3  1 1 
        6 18422 1 1 117 SER HG   H 19.264 -25.496 -40.744 1.00 . A A . 113 SER HG   1 1 
        6 18423 1 1 117 SER N    N 17.437 -24.438 -38.288 1.00 . A A . 113 SER N    1 1 
        6 18424 1 1 117 SER O    O 15.121 -23.260 -39.697 1.00 . A A . 113 SER O    1 1 
        6 18425 1 1 117 SER OG   O 18.332 -25.604 -40.452 1.00 . A A . 113 SER OG   1 1 
        6 18426 1 1 118 ASN C    C 15.162 -19.629 -40.482 1.00 . A A . 114 ASN C    1 1 
        6 18427 1 1 118 ASN CA   C 15.185 -20.558 -39.279 1.00 . A A . 114 ASN CA   1 1 
        6 18428 1 1 118 ASN CB   C 15.157 -19.749 -37.982 1.00 . A A . 114 ASN CB   1 1 
        6 18429 1 1 118 ASN CG   C 13.776 -19.705 -37.351 1.00 . A A . 114 ASN CG   1 1 
        6 18430 1 1 118 ASN H    H 17.250 -21.026 -39.247 1.00 . A A . 114 ASN H    1 1 
        6 18431 1 1 118 ASN HA   H 14.309 -21.189 -39.315 1.00 . A A . 114 ASN HA   1 1 
        6 18432 1 1 118 ASN HB2  H 15.840 -20.194 -37.275 1.00 . A A . 114 ASN HB2  1 1 
        6 18433 1 1 118 ASN HB3  H 15.469 -18.737 -38.191 1.00 . A A . 114 ASN HB3  1 1 
        6 18434 1 1 118 ASN HD21 H 12.906 -20.094 -39.094 1.00 . A A . 114 ASN HD21 1 1 
        6 18435 1 1 118 ASN HD22 H 11.841 -19.900 -37.746 1.00 . A A . 114 ASN HD22 1 1 
        6 18436 1 1 118 ASN N    N 16.351 -21.421 -39.328 1.00 . A A . 114 ASN N    1 1 
        6 18437 1 1 118 ASN ND2  N 12.740 -19.919 -38.146 1.00 . A A . 114 ASN ND2  1 1 
        6 18438 1 1 118 ASN O    O 15.800 -18.573 -40.495 1.00 . A A . 114 ASN O    1 1 
        6 18439 1 1 118 ASN OD1  O 13.642 -19.499 -36.148 1.00 . A A . 114 ASN OD1  1 1 
        6 18440 1 1 119 LEU C    C 13.349 -18.135 -42.602 1.00 . A A . 115 LEU C    1 1 
        6 18441 1 1 119 LEU CA   C 14.359 -19.275 -42.740 1.00 . A A . 115 LEU CA   1 1 
        6 18442 1 1 119 LEU CB   C 13.970 -20.203 -43.899 1.00 . A A . 115 LEU CB   1 1 
        6 18443 1 1 119 LEU CD1  C 14.318 -22.336 -45.186 1.00 . A A . 115 LEU CD1  1 1 
        6 18444 1 1 119 LEU CD2  C 16.214 -21.357 -43.886 1.00 . A A . 115 LEU CD2  1 1 
        6 18445 1 1 119 LEU CG   C 14.706 -21.553 -43.941 1.00 . A A . 115 LEU CG   1 1 
        6 18446 1 1 119 LEU H    H 13.908 -20.864 -41.419 1.00 . A A . 115 LEU H    1 1 
        6 18447 1 1 119 LEU HA   H 15.335 -18.856 -42.931 1.00 . A A . 115 LEU HA   1 1 
        6 18448 1 1 119 LEU HB2  H 12.910 -20.399 -43.833 1.00 . A A . 115 LEU HB2  1 1 
        6 18449 1 1 119 LEU HB3  H 14.166 -19.686 -44.828 1.00 . A A . 115 LEU HB3  1 1 
        6 18450 1 1 119 LEU HD11 H 14.800 -23.302 -45.168 1.00 . A A . 115 LEU HD11 1 1 
        6 18451 1 1 119 LEU HD12 H 14.634 -21.793 -46.066 1.00 . A A . 115 LEU HD12 1 1 
        6 18452 1 1 119 LEU HD13 H 13.247 -22.468 -45.210 1.00 . A A . 115 LEU HD13 1 1 
        6 18453 1 1 119 LEU HD21 H 16.705 -22.322 -43.893 1.00 . A A . 115 LEU HD21 1 1 
        6 18454 1 1 119 LEU HD22 H 16.479 -20.827 -42.982 1.00 . A A . 115 LEU HD22 1 1 
        6 18455 1 1 119 LEU HD23 H 16.533 -20.787 -44.745 1.00 . A A . 115 LEU HD23 1 1 
        6 18456 1 1 119 LEU HG   H 14.415 -22.136 -43.080 1.00 . A A . 115 LEU HG   1 1 
        6 18457 1 1 119 LEU N    N 14.427 -20.031 -41.501 1.00 . A A . 115 LEU N    1 1 
        6 18458 1 1 119 LEU O    O 12.311 -18.126 -43.264 1.00 . A A . 115 LEU O    1 1 
        6 18459 1 1 120 LYS C    C 13.215 -14.757 -41.942 1.00 . A A . 116 LYS C    1 1 
        6 18460 1 1 120 LYS CA   C 12.724 -16.104 -41.420 1.00 . A A . 116 LYS CA   1 1 
        6 18461 1 1 120 LYS CB   C 12.454 -16.045 -39.906 1.00 . A A . 116 LYS CB   1 1 
        6 18462 1 1 120 LYS CD   C 13.354 -16.196 -37.559 1.00 . A A . 116 LYS CD   1 1 
        6 18463 1 1 120 LYS CE   C 14.595 -16.295 -36.678 1.00 . A A . 116 LYS CE   1 1 
        6 18464 1 1 120 LYS CG   C 13.707 -16.044 -39.034 1.00 . A A . 116 LYS CG   1 1 
        6 18465 1 1 120 LYS H    H 14.533 -17.194 -41.292 1.00 . A A . 116 LYS H    1 1 
        6 18466 1 1 120 LYS HA   H 11.799 -16.338 -41.922 1.00 . A A . 116 LYS HA   1 1 
        6 18467 1 1 120 LYS HB2  H 11.898 -15.145 -39.691 1.00 . A A . 116 LYS HB2  1 1 
        6 18468 1 1 120 LYS HB3  H 11.854 -16.900 -39.629 1.00 . A A . 116 LYS HB3  1 1 
        6 18469 1 1 120 LYS HD2  H 12.777 -15.338 -37.249 1.00 . A A . 116 LYS HD2  1 1 
        6 18470 1 1 120 LYS HD3  H 12.764 -17.091 -37.435 1.00 . A A . 116 LYS HD3  1 1 
        6 18471 1 1 120 LYS HE2  H 15.259 -17.037 -37.095 1.00 . A A . 116 LYS HE2  1 1 
        6 18472 1 1 120 LYS HE3  H 15.090 -15.335 -36.668 1.00 . A A . 116 LYS HE3  1 1 
        6 18473 1 1 120 LYS HG2  H 14.343 -16.866 -39.328 1.00 . A A . 116 LYS HG2  1 1 
        6 18474 1 1 120 LYS HG3  H 14.233 -15.111 -39.175 1.00 . A A . 116 LYS HG3  1 1 
        6 18475 1 1 120 LYS HZ1  H 13.612 -15.976 -34.858 1.00 . A A . 116 LYS HZ1  1 1 
        6 18476 1 1 120 LYS HZ2  H 15.121 -16.734 -34.699 1.00 . A A . 116 LYS HZ2  1 1 
        6 18477 1 1 120 LYS HZ3  H 13.791 -17.612 -35.266 1.00 . A A . 116 LYS HZ3  1 1 
        6 18478 1 1 120 LYS N    N 13.658 -17.178 -41.732 1.00 . A A . 116 LYS N    1 1 
        6 18479 1 1 120 LYS NZ   N 14.257 -16.680 -35.278 1.00 . A A . 116 LYS NZ   1 1 
        6 18480 1 1 120 LYS O    O 12.498 -14.066 -42.666 1.00 . A A . 116 LYS O    1 1 
        6 18481 1 1 121 PHE C    C 15.706 -13.298 -43.367 1.00 . A A . 117 PHE C    1 1 
        6 18482 1 1 121 PHE CA   C 14.986 -13.119 -42.039 1.00 . A A . 117 PHE CA   1 1 
        6 18483 1 1 121 PHE CB   C 15.934 -12.525 -40.992 1.00 . A A . 117 PHE CB   1 1 
        6 18484 1 1 121 PHE CD1  C 14.568 -12.150 -38.912 1.00 . A A . 117 PHE CD1  1 1 
        6 18485 1 1 121 PHE CD2  C 15.300 -10.247 -40.154 1.00 . A A . 117 PHE CD2  1 1 
        6 18486 1 1 121 PHE CE1  C 13.943 -11.316 -38.002 1.00 . A A . 117 PHE CE1  1 1 
        6 18487 1 1 121 PHE CE2  C 14.677  -9.411 -39.248 1.00 . A A . 117 PHE CE2  1 1 
        6 18488 1 1 121 PHE CG   C 15.254 -11.625 -39.998 1.00 . A A . 117 PHE CG   1 1 
        6 18489 1 1 121 PHE CZ   C 13.997  -9.946 -38.171 1.00 . A A . 117 PHE CZ   1 1 
        6 18490 1 1 121 PHE H    H 14.958 -14.954 -40.990 1.00 . A A . 117 PHE H    1 1 
        6 18491 1 1 121 PHE HA   H 14.162 -12.441 -42.186 1.00 . A A . 117 PHE HA   1 1 
        6 18492 1 1 121 PHE HB2  H 16.399 -13.331 -40.443 1.00 . A A . 117 PHE HB2  1 1 
        6 18493 1 1 121 PHE HB3  H 16.698 -11.952 -41.494 1.00 . A A . 117 PHE HB3  1 1 
        6 18494 1 1 121 PHE HD1  H 14.525 -13.222 -38.779 1.00 . A A . 117 PHE HD1  1 1 
        6 18495 1 1 121 PHE HD2  H 15.831  -9.828 -40.996 1.00 . A A . 117 PHE HD2  1 1 
        6 18496 1 1 121 PHE HE1  H 13.413 -11.737 -37.161 1.00 . A A . 117 PHE HE1  1 1 
        6 18497 1 1 121 PHE HE2  H 14.720  -8.340 -39.382 1.00 . A A . 117 PHE HE2  1 1 
        6 18498 1 1 121 PHE HZ   H 13.510  -9.293 -37.460 1.00 . A A . 117 PHE HZ   1 1 
        6 18499 1 1 121 PHE N    N 14.428 -14.379 -41.579 1.00 . A A . 117 PHE N    1 1 
        6 18500 1 1 121 PHE O    O 16.914 -13.494 -43.405 1.00 . A A . 117 PHE O    1 1 
        6 18501 1 1 122 ALA C    C 15.097 -12.344 -46.727 1.00 . A A . 118 ALA C    1 1 
        6 18502 1 1 122 ALA CA   C 15.527 -13.452 -45.777 1.00 . A A . 118 ALA CA   1 1 
        6 18503 1 1 122 ALA CB   C 15.131 -14.814 -46.331 1.00 . A A . 118 ALA CB   1 1 
        6 18504 1 1 122 ALA H    H 13.987 -13.101 -44.367 1.00 . A A . 118 ALA H    1 1 
        6 18505 1 1 122 ALA HA   H 16.602 -13.429 -45.679 1.00 . A A . 118 ALA HA   1 1 
        6 18506 1 1 122 ALA HB1  H 15.463 -15.588 -45.656 1.00 . A A . 118 ALA HB1  1 1 
        6 18507 1 1 122 ALA HB2  H 15.591 -14.958 -47.298 1.00 . A A . 118 ALA HB2  1 1 
        6 18508 1 1 122 ALA HB3  H 14.058 -14.863 -46.434 1.00 . A A . 118 ALA HB3  1 1 
        6 18509 1 1 122 ALA N    N 14.953 -13.260 -44.454 1.00 . A A . 118 ALA N    1 1 
        6 18510 1 1 122 ALA O    O 13.906 -12.076 -46.880 1.00 . A A . 118 ALA O    1 1 
        6 18511 1 1 123 GLY C    C 15.953  -9.269 -47.788 1.00 . A A . 119 GLY C    1 1 
        6 18512 1 1 123 GLY CA   C 15.779 -10.673 -48.325 1.00 . A A . 119 GLY CA   1 1 
        6 18513 1 1 123 GLY H    H 17.004 -11.912 -47.130 1.00 . A A . 119 GLY H    1 1 
        6 18514 1 1 123 GLY HA2  H 16.432 -10.805 -49.175 1.00 . A A . 119 GLY HA2  1 1 
        6 18515 1 1 123 GLY HA3  H 14.759 -10.790 -48.646 1.00 . A A . 119 GLY HA3  1 1 
        6 18516 1 1 123 GLY N    N 16.071 -11.695 -47.346 1.00 . A A . 119 GLY N    1 1 
        6 18517 1 1 123 GLY O    O 15.172  -8.378 -48.118 1.00 . A A . 119 GLY O    1 1 
        6 18518 1 1 124 MET C    C 18.636  -7.279 -46.671 1.00 . A A . 120 MET C    1 1 
        6 18519 1 1 124 MET CA   C 17.209  -7.736 -46.403 1.00 . A A . 120 MET CA   1 1 
        6 18520 1 1 124 MET CB   C 16.945  -7.743 -44.900 1.00 . A A . 120 MET CB   1 1 
        6 18521 1 1 124 MET CE   C 18.536  -6.911 -41.983 1.00 . A A . 120 MET CE   1 1 
        6 18522 1 1 124 MET CG   C 17.059  -6.361 -44.265 1.00 . A A . 120 MET CG   1 1 
        6 18523 1 1 124 MET H    H 17.568  -9.805 -46.731 1.00 . A A . 120 MET H    1 1 
        6 18524 1 1 124 MET HA   H 16.527  -7.046 -46.875 1.00 . A A . 120 MET HA   1 1 
        6 18525 1 1 124 MET HB2  H 15.946  -8.118 -44.724 1.00 . A A . 120 MET HB2  1 1 
        6 18526 1 1 124 MET HB3  H 17.658  -8.403 -44.430 1.00 . A A . 120 MET HB3  1 1 
        6 18527 1 1 124 MET HE1  H 19.267  -6.210 -42.361 1.00 . A A . 120 MET HE1  1 1 
        6 18528 1 1 124 MET HE2  H 18.731  -7.893 -42.389 1.00 . A A . 120 MET HE2  1 1 
        6 18529 1 1 124 MET HE3  H 18.597  -6.948 -40.905 1.00 . A A . 120 MET HE3  1 1 
        6 18530 1 1 124 MET HG2  H 18.023  -5.945 -44.516 1.00 . A A . 120 MET HG2  1 1 
        6 18531 1 1 124 MET HG3  H 16.282  -5.731 -44.675 1.00 . A A . 120 MET HG3  1 1 
        6 18532 1 1 124 MET N    N 16.970  -9.059 -46.967 1.00 . A A . 120 MET N    1 1 
        6 18533 1 1 124 MET O    O 19.583  -7.889 -46.192 1.00 . A A . 120 MET O    1 1 
        6 18534 1 1 124 MET SD   S 16.897  -6.378 -42.468 1.00 . A A . 120 MET SD   1 1 
        6 18535 1 1 125 PRO C    C 20.843  -5.139 -46.506 1.00 . A A . 121 PRO C    1 1 
        6 18536 1 1 125 PRO CA   C 20.130  -5.656 -47.755 1.00 . A A . 121 PRO CA   1 1 
        6 18537 1 1 125 PRO CB   C 19.837  -4.502 -48.721 1.00 . A A . 121 PRO CB   1 1 
        6 18538 1 1 125 PRO CD   C 17.727  -5.443 -48.095 1.00 . A A . 121 PRO CD   1 1 
        6 18539 1 1 125 PRO CG   C 18.404  -4.162 -48.501 1.00 . A A . 121 PRO CG   1 1 
        6 18540 1 1 125 PRO HA   H 20.755  -6.388 -48.245 1.00 . A A . 121 PRO HA   1 1 
        6 18541 1 1 125 PRO HB2  H 20.480  -3.666 -48.491 1.00 . A A . 121 PRO HB2  1 1 
        6 18542 1 1 125 PRO HB3  H 20.012  -4.827 -49.736 1.00 . A A . 121 PRO HB3  1 1 
        6 18543 1 1 125 PRO HD2  H 16.927  -5.242 -47.400 1.00 . A A . 121 PRO HD2  1 1 
        6 18544 1 1 125 PRO HD3  H 17.354  -5.966 -48.963 1.00 . A A . 121 PRO HD3  1 1 
        6 18545 1 1 125 PRO HG2  H 18.321  -3.429 -47.711 1.00 . A A . 121 PRO HG2  1 1 
        6 18546 1 1 125 PRO HG3  H 17.972  -3.782 -49.415 1.00 . A A . 121 PRO HG3  1 1 
        6 18547 1 1 125 PRO N    N 18.806  -6.205 -47.449 1.00 . A A . 121 PRO N    1 1 
        6 18548 1 1 125 PRO O    O 20.267  -4.398 -45.706 1.00 . A A . 121 PRO O    1 1 
        6 18549 1 1 126 ILE C    C 24.321  -4.784 -45.610 1.00 . A A . 122 ILE C    1 1 
        6 18550 1 1 126 ILE CA   C 22.894  -5.129 -45.193 1.00 . A A . 122 ILE CA   1 1 
        6 18551 1 1 126 ILE CB   C 22.947  -6.210 -44.088 1.00 . A A . 122 ILE CB   1 1 
        6 18552 1 1 126 ILE CD1  C 22.711  -8.705 -43.662 1.00 . A A . 122 ILE CD1  1 1 
        6 18553 1 1 126 ILE CG1  C 22.425  -7.552 -44.597 1.00 . A A . 122 ILE CG1  1 1 
        6 18554 1 1 126 ILE CG2  C 22.158  -5.762 -42.870 1.00 . A A . 122 ILE CG2  1 1 
        6 18555 1 1 126 ILE H    H 22.504  -6.125 -47.017 1.00 . A A . 122 ILE H    1 1 
        6 18556 1 1 126 ILE HA   H 22.436  -4.245 -44.776 1.00 . A A . 122 ILE HA   1 1 
        6 18557 1 1 126 ILE HB   H 23.978  -6.329 -43.787 1.00 . A A . 122 ILE HB   1 1 
        6 18558 1 1 126 ILE HD11 H 22.347  -9.623 -44.104 1.00 . A A . 122 ILE HD11 1 1 
        6 18559 1 1 126 ILE HD12 H 22.218  -8.538 -42.717 1.00 . A A . 122 ILE HD12 1 1 
        6 18560 1 1 126 ILE HD13 H 23.778  -8.782 -43.506 1.00 . A A . 122 ILE HD13 1 1 
        6 18561 1 1 126 ILE HG12 H 21.354  -7.490 -44.727 1.00 . A A . 122 ILE HG12 1 1 
        6 18562 1 1 126 ILE HG13 H 22.885  -7.772 -45.548 1.00 . A A . 122 ILE HG13 1 1 
        6 18563 1 1 126 ILE HG21 H 22.157  -6.550 -42.133 1.00 . A A . 122 ILE HG21 1 1 
        6 18564 1 1 126 ILE HG22 H 21.142  -5.539 -43.159 1.00 . A A . 122 ILE HG22 1 1 
        6 18565 1 1 126 ILE HG23 H 22.618  -4.877 -42.450 1.00 . A A . 122 ILE HG23 1 1 
        6 18566 1 1 126 ILE N    N 22.095  -5.540 -46.340 1.00 . A A . 122 ILE N    1 1 
        6 18567 1 1 126 ILE O    O 24.674  -4.842 -46.789 1.00 . A A . 122 ILE O    1 1 
        6 18568 1 1 127 THR C    C 27.441  -4.593 -43.831 1.00 . A A . 123 THR C    1 1 
        6 18569 1 1 127 THR CA   C 26.493  -3.990 -44.866 1.00 . A A . 123 THR CA   1 1 
        6 18570 1 1 127 THR CB   C 26.569  -2.448 -44.825 1.00 . A A . 123 THR CB   1 1 
        6 18571 1 1 127 THR CG2  C 28.006  -1.950 -44.857 1.00 . A A . 123 THR CG2  1 1 
        6 18572 1 1 127 THR H    H 24.800  -4.455 -43.711 1.00 . A A . 123 THR H    1 1 
        6 18573 1 1 127 THR HA   H 26.790  -4.321 -45.851 1.00 . A A . 123 THR HA   1 1 
        6 18574 1 1 127 THR HB   H 26.110  -2.110 -43.906 1.00 . A A . 123 THR HB   1 1 
        6 18575 1 1 127 THR HG1  H 25.363  -2.607 -46.381 1.00 . A A . 123 THR HG1  1 1 
        6 18576 1 1 127 THR HG21 H 28.536  -2.327 -43.995 1.00 . A A . 123 THR HG21 1 1 
        6 18577 1 1 127 THR HG22 H 28.011  -0.870 -44.836 1.00 . A A . 123 THR HG22 1 1 
        6 18578 1 1 127 THR HG23 H 28.490  -2.297 -45.757 1.00 . A A . 123 THR HG23 1 1 
        6 18579 1 1 127 THR N    N 25.133  -4.430 -44.631 1.00 . A A . 123 THR N    1 1 
        6 18580 1 1 127 THR O    O 27.324  -4.321 -42.636 1.00 . A A . 123 THR O    1 1 
        6 18581 1 1 127 THR OG1  O 25.838  -1.898 -45.932 1.00 . A A . 123 THR OG1  1 1 
        6 18582 1 1 128 LEU C    C 30.361  -5.047 -42.974 1.00 . A A . 124 LEU C    1 1 
        6 18583 1 1 128 LEU CA   C 29.337  -6.074 -43.437 1.00 . A A . 124 LEU CA   1 1 
        6 18584 1 1 128 LEU CB   C 30.033  -7.211 -44.206 1.00 . A A . 124 LEU CB   1 1 
        6 18585 1 1 128 LEU CD1  C 31.707  -7.856 -42.414 1.00 . A A . 124 LEU CD1  1 1 
        6 18586 1 1 128 LEU CD2  C 29.540  -9.083 -42.600 1.00 . A A . 124 LEU CD2  1 1 
        6 18587 1 1 128 LEU CG   C 30.632  -8.356 -43.367 1.00 . A A . 124 LEU CG   1 1 
        6 18588 1 1 128 LEU H    H 28.408  -5.578 -45.272 1.00 . A A . 124 LEU H    1 1 
        6 18589 1 1 128 LEU HA   H 28.817  -6.479 -42.580 1.00 . A A . 124 LEU HA   1 1 
        6 18590 1 1 128 LEU HB2  H 29.313  -7.640 -44.885 1.00 . A A . 124 LEU HB2  1 1 
        6 18591 1 1 128 LEU HB3  H 30.830  -6.776 -44.792 1.00 . A A . 124 LEU HB3  1 1 
        6 18592 1 1 128 LEU HD11 H 31.280  -7.133 -41.734 1.00 . A A . 124 LEU HD11 1 1 
        6 18593 1 1 128 LEU HD12 H 32.502  -7.393 -42.980 1.00 . A A . 124 LEU HD12 1 1 
        6 18594 1 1 128 LEU HD13 H 32.104  -8.689 -41.852 1.00 . A A . 124 LEU HD13 1 1 
        6 18595 1 1 128 LEU HD21 H 29.061  -8.396 -41.920 1.00 . A A . 124 LEU HD21 1 1 
        6 18596 1 1 128 LEU HD22 H 29.975  -9.899 -42.041 1.00 . A A . 124 LEU HD22 1 1 
        6 18597 1 1 128 LEU HD23 H 28.811  -9.470 -43.295 1.00 . A A . 124 LEU HD23 1 1 
        6 18598 1 1 128 LEU HG   H 31.093  -9.069 -44.034 1.00 . A A . 124 LEU HG   1 1 
        6 18599 1 1 128 LEU N    N 28.367  -5.418 -44.303 1.00 . A A . 124 LEU N    1 1 
        6 18600 1 1 128 LEU O    O 31.186  -4.594 -43.764 1.00 . A A . 124 LEU O    1 1 
        6 18601 1 1 129 THR C    C 32.199  -4.304 -40.221 1.00 . A A . 125 THR C    1 1 
        6 18602 1 1 129 THR CA   C 31.198  -3.662 -41.178 1.00 . A A . 125 THR CA   1 1 
        6 18603 1 1 129 THR CB   C 30.424  -2.546 -40.454 1.00 . A A . 125 THR CB   1 1 
        6 18604 1 1 129 THR CG2  C 31.302  -1.322 -40.250 1.00 . A A . 125 THR CG2  1 1 
        6 18605 1 1 129 THR H    H 29.617  -5.057 -41.117 1.00 . A A . 125 THR H    1 1 
        6 18606 1 1 129 THR HA   H 31.736  -3.222 -42.006 1.00 . A A . 125 THR HA   1 1 
        6 18607 1 1 129 THR HB   H 30.105  -2.911 -39.489 1.00 . A A . 125 THR HB   1 1 
        6 18608 1 1 129 THR HG1  H 28.964  -2.952 -41.718 1.00 . A A . 125 THR HG1  1 1 
        6 18609 1 1 129 THR HG21 H 30.736  -0.551 -39.748 1.00 . A A . 125 THR HG21 1 1 
        6 18610 1 1 129 THR HG22 H 31.636  -0.958 -41.210 1.00 . A A . 125 THR HG22 1 1 
        6 18611 1 1 129 THR HG23 H 32.157  -1.589 -39.649 1.00 . A A . 125 THR HG23 1 1 
        6 18612 1 1 129 THR N    N 30.289  -4.659 -41.711 1.00 . A A . 125 THR N    1 1 
        6 18613 1 1 129 THR O    O 31.825  -4.814 -39.164 1.00 . A A . 125 THR O    1 1 
        6 18614 1 1 129 THR OG1  O 29.269  -2.183 -41.229 1.00 . A A . 125 THR OG1  1 1 
        6 18615 1 1 130 VAL C    C 35.232  -3.848 -38.975 1.00 . A A . 126 VAL C    1 1 
        6 18616 1 1 130 VAL CA   C 34.515  -4.903 -39.807 1.00 . A A . 126 VAL CA   1 1 
        6 18617 1 1 130 VAL CB   C 35.549  -5.633 -40.685 1.00 . A A . 126 VAL CB   1 1 
        6 18618 1 1 130 VAL CG1  C 36.531  -6.415 -39.832 1.00 . A A . 126 VAL CG1  1 1 
        6 18619 1 1 130 VAL CG2  C 34.863  -6.539 -41.696 1.00 . A A . 126 VAL CG2  1 1 
        6 18620 1 1 130 VAL H    H 33.702  -3.849 -41.455 1.00 . A A . 126 VAL H    1 1 
        6 18621 1 1 130 VAL HA   H 34.057  -5.624 -39.145 1.00 . A A . 126 VAL HA   1 1 
        6 18622 1 1 130 VAL HB   H 36.107  -4.889 -41.230 1.00 . A A . 126 VAL HB   1 1 
        6 18623 1 1 130 VAL HG11 H 35.995  -7.140 -39.239 1.00 . A A . 126 VAL HG11 1 1 
        6 18624 1 1 130 VAL HG12 H 37.059  -5.734 -39.180 1.00 . A A . 126 VAL HG12 1 1 
        6 18625 1 1 130 VAL HG13 H 37.239  -6.922 -40.472 1.00 . A A . 126 VAL HG13 1 1 
        6 18626 1 1 130 VAL HG21 H 34.204  -7.222 -41.181 1.00 . A A . 126 VAL HG21 1 1 
        6 18627 1 1 130 VAL HG22 H 35.609  -7.096 -42.240 1.00 . A A . 126 VAL HG22 1 1 
        6 18628 1 1 130 VAL HG23 H 34.290  -5.934 -42.387 1.00 . A A . 126 VAL HG23 1 1 
        6 18629 1 1 130 VAL N    N 33.466  -4.292 -40.609 1.00 . A A . 126 VAL N    1 1 
        6 18630 1 1 130 VAL O    O 35.555  -2.769 -39.471 1.00 . A A . 126 VAL O    1 1 
        6 18631 1 1 131 SER C    C 37.077  -4.009 -35.876 1.00 . A A . 127 SER C    1 1 
        6 18632 1 1 131 SER CA   C 36.141  -3.248 -36.809 1.00 . A A . 127 SER CA   1 1 
        6 18633 1 1 131 SER CB   C 35.084  -2.484 -36.007 1.00 . A A . 127 SER CB   1 1 
        6 18634 1 1 131 SER H    H 35.230  -5.062 -37.386 1.00 . A A . 127 SER H    1 1 
        6 18635 1 1 131 SER HA   H 36.719  -2.549 -37.393 1.00 . A A . 127 SER HA   1 1 
        6 18636 1 1 131 SER HB2  H 34.409  -1.989 -36.690 1.00 . A A . 127 SER HB2  1 1 
        6 18637 1 1 131 SER HB3  H 34.527  -3.181 -35.394 1.00 . A A . 127 SER HB3  1 1 
        6 18638 1 1 131 SER HG   H 35.865  -0.717 -35.681 1.00 . A A . 127 SER HG   1 1 
        6 18639 1 1 131 SER N    N 35.488  -4.171 -37.717 1.00 . A A . 127 SER N    1 1 
        6 18640 1 1 131 SER O    O 36.820  -5.170 -35.549 1.00 . A A . 127 SER O    1 1 
        6 18641 1 1 131 SER OG   O 35.674  -1.508 -35.166 1.00 . A A . 127 SER OG   1 1 
        6 18642 1 1 132 THR C    C 38.539  -4.738 -33.436 1.00 . A A . 128 THR C    1 1 
        6 18643 1 1 132 THR CA   C 39.160  -3.926 -34.571 1.00 . A A . 128 THR CA   1 1 
        6 18644 1 1 132 THR CB   C 40.036  -2.822 -33.951 1.00 . A A . 128 THR CB   1 1 
        6 18645 1 1 132 THR CG2  C 41.069  -2.318 -34.940 1.00 . A A . 128 THR CG2  1 1 
        6 18646 1 1 132 THR H    H 38.290  -2.427 -35.778 1.00 . A A . 128 THR H    1 1 
        6 18647 1 1 132 THR HA   H 39.795  -4.570 -35.158 1.00 . A A . 128 THR HA   1 1 
        6 18648 1 1 132 THR HB   H 40.552  -3.234 -33.096 1.00 . A A . 128 THR HB   1 1 
        6 18649 1 1 132 THR HG1  H 39.530  -0.914 -33.913 1.00 . A A . 128 THR HG1  1 1 
        6 18650 1 1 132 THR HG21 H 40.569  -1.925 -35.814 1.00 . A A . 128 THR HG21 1 1 
        6 18651 1 1 132 THR HG22 H 41.717  -3.130 -35.231 1.00 . A A . 128 THR HG22 1 1 
        6 18652 1 1 132 THR HG23 H 41.655  -1.535 -34.480 1.00 . A A . 128 THR HG23 1 1 
        6 18653 1 1 132 THR N    N 38.155  -3.345 -35.462 1.00 . A A . 128 THR N    1 1 
        6 18654 1 1 132 THR O    O 39.010  -5.827 -33.108 1.00 . A A . 128 THR O    1 1 
        6 18655 1 1 132 THR OG1  O 39.212  -1.731 -33.515 1.00 . A A . 128 THR OG1  1 1 
        6 18656 1 1 133 SER C    C 35.333  -4.990 -31.959 1.00 . A A . 129 SER C    1 1 
        6 18657 1 1 133 SER CA   C 36.837  -4.870 -31.724 1.00 . A A . 129 SER CA   1 1 
        6 18658 1 1 133 SER CB   C 37.113  -4.101 -30.433 1.00 . A A . 129 SER CB   1 1 
        6 18659 1 1 133 SER H    H 37.157  -3.331 -33.139 1.00 . A A . 129 SER H    1 1 
        6 18660 1 1 133 SER HA   H 37.258  -5.860 -31.640 1.00 . A A . 129 SER HA   1 1 
        6 18661 1 1 133 SER HB2  H 36.636  -3.133 -30.482 1.00 . A A . 129 SER HB2  1 1 
        6 18662 1 1 133 SER HB3  H 36.720  -4.656 -29.594 1.00 . A A . 129 SER HB3  1 1 
        6 18663 1 1 133 SER HG   H 38.980  -4.354 -30.969 1.00 . A A . 129 SER HG   1 1 
        6 18664 1 1 133 SER N    N 37.493  -4.202 -32.833 1.00 . A A . 129 SER N    1 1 
        6 18665 1 1 133 SER O    O 34.564  -5.094 -31.007 1.00 . A A . 129 SER O    1 1 
        6 18666 1 1 133 SER OG   O 38.508  -3.919 -30.250 1.00 . A A . 129 SER OG   1 1 
        6 18667 1 1 134 SER C    C 33.254  -5.743 -34.891 1.00 . A A . 130 SER C    1 1 
        6 18668 1 1 134 SER CA   C 33.489  -5.069 -33.542 1.00 . A A . 130 SER CA   1 1 
        6 18669 1 1 134 SER CB   C 32.895  -3.653 -33.550 1.00 . A A . 130 SER CB   1 1 
        6 18670 1 1 134 SER H    H 35.572  -5.017 -33.955 1.00 . A A . 130 SER H    1 1 
        6 18671 1 1 134 SER HA   H 33.001  -5.649 -32.775 1.00 . A A . 130 SER HA   1 1 
        6 18672 1 1 134 SER HB2  H 33.106  -3.171 -32.606 1.00 . A A . 130 SER HB2  1 1 
        6 18673 1 1 134 SER HB3  H 33.341  -3.083 -34.351 1.00 . A A . 130 SER HB3  1 1 
        6 18674 1 1 134 SER HG   H 31.264  -3.256 -34.575 1.00 . A A . 130 SER HG   1 1 
        6 18675 1 1 134 SER N    N 34.914  -5.014 -33.223 1.00 . A A . 130 SER N    1 1 
        6 18676 1 1 134 SER O    O 34.126  -5.727 -35.760 1.00 . A A . 130 SER O    1 1 
        6 18677 1 1 134 SER OG   O 31.491  -3.682 -33.739 1.00 . A A . 130 SER OG   1 1 
        6 18678 1 1 135 LEU C    C 30.203  -6.898 -36.469 1.00 . A A . 131 LEU C    1 1 
        6 18679 1 1 135 LEU CA   C 31.716  -6.945 -36.330 1.00 . A A . 131 LEU CA   1 1 
        6 18680 1 1 135 LEU CB   C 32.240  -8.388 -36.426 1.00 . A A . 131 LEU CB   1 1 
        6 18681 1 1 135 LEU CD1  C 32.959 -10.373 -37.771 1.00 . A A . 131 LEU CD1  1 1 
        6 18682 1 1 135 LEU CD2  C 31.310  -8.782 -38.754 1.00 . A A . 131 LEU CD2  1 1 
        6 18683 1 1 135 LEU CG   C 32.522  -8.920 -37.840 1.00 . A A . 131 LEU CG   1 1 
        6 18684 1 1 135 LEU H    H 31.431  -6.352 -34.322 1.00 . A A . 131 LEU H    1 1 
        6 18685 1 1 135 LEU HA   H 32.158  -6.354 -37.121 1.00 . A A . 131 LEU HA   1 1 
        6 18686 1 1 135 LEU HB2  H 33.157  -8.449 -35.858 1.00 . A A . 131 LEU HB2  1 1 
        6 18687 1 1 135 LEU HB3  H 31.517  -9.036 -35.967 1.00 . A A . 131 LEU HB3  1 1 
        6 18688 1 1 135 LEU HD11 H 33.934 -10.436 -37.314 1.00 . A A . 131 LEU HD11 1 1 
        6 18689 1 1 135 LEU HD12 H 33.003 -10.784 -38.768 1.00 . A A . 131 LEU HD12 1 1 
        6 18690 1 1 135 LEU HD13 H 32.248 -10.933 -37.181 1.00 . A A . 131 LEU HD13 1 1 
        6 18691 1 1 135 LEU HD21 H 31.558  -9.147 -39.740 1.00 . A A . 131 LEU HD21 1 1 
        6 18692 1 1 135 LEU HD22 H 31.022  -7.743 -38.816 1.00 . A A . 131 LEU HD22 1 1 
        6 18693 1 1 135 LEU HD23 H 30.488  -9.359 -38.354 1.00 . A A . 131 LEU HD23 1 1 
        6 18694 1 1 135 LEU HG   H 33.336  -8.354 -38.274 1.00 . A A . 131 LEU HG   1 1 
        6 18695 1 1 135 LEU N    N 32.078  -6.337 -35.061 1.00 . A A . 131 LEU N    1 1 
        6 18696 1 1 135 LEU O    O 29.500  -7.884 -36.234 1.00 . A A . 131 LEU O    1 1 
        6 18697 1 1 136 ASN C    C 27.886  -5.203 -38.335 1.00 . A A . 132 ASN C    1 1 
        6 18698 1 1 136 ASN CA   C 28.287  -5.491 -36.899 1.00 . A A . 132 ASN CA   1 1 
        6 18699 1 1 136 ASN CB   C 27.878  -4.333 -35.978 1.00 . A A . 132 ASN CB   1 1 
        6 18700 1 1 136 ASN CG   C 28.633  -3.048 -36.267 1.00 . A A . 132 ASN CG   1 1 
        6 18701 1 1 136 ASN H    H 30.330  -4.997 -37.040 1.00 . A A . 132 ASN H    1 1 
        6 18702 1 1 136 ASN HA   H 27.788  -6.389 -36.573 1.00 . A A . 132 ASN HA   1 1 
        6 18703 1 1 136 ASN HB2  H 26.824  -4.139 -36.104 1.00 . A A . 132 ASN HB2  1 1 
        6 18704 1 1 136 ASN HB3  H 28.066  -4.617 -34.952 1.00 . A A . 132 ASN HB3  1 1 
        6 18705 1 1 136 ASN HD21 H 27.166  -2.416 -37.442 1.00 . A A . 132 ASN HD21 1 1 
        6 18706 1 1 136 ASN HD22 H 28.512  -1.345 -37.272 1.00 . A A . 132 ASN HD22 1 1 
        6 18707 1 1 136 ASN N    N 29.712  -5.726 -36.815 1.00 . A A . 132 ASN N    1 1 
        6 18708 1 1 136 ASN ND2  N 28.045  -2.184 -37.076 1.00 . A A . 132 ASN ND2  1 1 
        6 18709 1 1 136 ASN O    O 28.700  -4.756 -39.139 1.00 . A A . 132 ASN O    1 1 
        6 18710 1 1 136 ASN OD1  O 29.730  -2.827 -35.752 1.00 . A A . 132 ASN OD1  1 1 
        6 18711 1 1 137 LEU C    C 25.118  -4.164 -40.034 1.00 . A A . 133 LEU C    1 1 
        6 18712 1 1 137 LEU CA   C 26.155  -5.268 -40.014 1.00 . A A . 133 LEU CA   1 1 
        6 18713 1 1 137 LEU CB   C 25.568  -6.553 -40.614 1.00 . A A . 133 LEU CB   1 1 
        6 18714 1 1 137 LEU CD1  C 27.342  -8.199 -39.904 1.00 . A A . 133 LEU CD1  1 1 
        6 18715 1 1 137 LEU CD2  C 25.896  -8.682 -41.888 1.00 . A A . 133 LEU CD2  1 1 
        6 18716 1 1 137 LEU CG   C 26.587  -7.596 -41.080 1.00 . A A . 133 LEU CG   1 1 
        6 18717 1 1 137 LEU H    H 26.019  -5.809 -37.973 1.00 . A A . 133 LEU H    1 1 
        6 18718 1 1 137 LEU HA   H 26.999  -4.960 -40.614 1.00 . A A . 133 LEU HA   1 1 
        6 18719 1 1 137 LEU HB2  H 24.930  -7.012 -39.873 1.00 . A A . 133 LEU HB2  1 1 
        6 18720 1 1 137 LEU HB3  H 24.961  -6.278 -41.464 1.00 . A A . 133 LEU HB3  1 1 
        6 18721 1 1 137 LEU HD11 H 26.641  -8.672 -39.231 1.00 . A A . 133 LEU HD11 1 1 
        6 18722 1 1 137 LEU HD12 H 27.873  -7.418 -39.380 1.00 . A A . 133 LEU HD12 1 1 
        6 18723 1 1 137 LEU HD13 H 28.045  -8.934 -40.266 1.00 . A A . 133 LEU HD13 1 1 
        6 18724 1 1 137 LEU HD21 H 25.422  -8.241 -42.752 1.00 . A A . 133 LEU HD21 1 1 
        6 18725 1 1 137 LEU HD22 H 25.150  -9.167 -41.275 1.00 . A A . 133 LEU HD22 1 1 
        6 18726 1 1 137 LEU HD23 H 26.626  -9.410 -42.210 1.00 . A A . 133 LEU HD23 1 1 
        6 18727 1 1 137 LEU HG   H 27.309  -7.115 -41.724 1.00 . A A . 133 LEU HG   1 1 
        6 18728 1 1 137 LEU N    N 26.637  -5.478 -38.662 1.00 . A A . 133 LEU N    1 1 
        6 18729 1 1 137 LEU O    O 24.161  -4.180 -39.262 1.00 . A A . 133 LEU O    1 1 
        6 18730 1 1 138 MET C    C 23.331  -2.385 -42.039 1.00 . A A . 134 MET C    1 1 
        6 18731 1 1 138 MET CA   C 24.406  -2.079 -41.010 1.00 . A A . 134 MET CA   1 1 
        6 18732 1 1 138 MET CB   C 25.163  -0.817 -41.416 1.00 . A A . 134 MET CB   1 1 
        6 18733 1 1 138 MET CE   C 23.691   0.775 -43.793 1.00 . A A . 134 MET CE   1 1 
        6 18734 1 1 138 MET CG   C 24.387   0.461 -41.147 1.00 . A A . 134 MET CG   1 1 
        6 18735 1 1 138 MET H    H 26.083  -3.260 -41.521 1.00 . A A . 134 MET H    1 1 
        6 18736 1 1 138 MET HA   H 23.944  -1.928 -40.046 1.00 . A A . 134 MET HA   1 1 
        6 18737 1 1 138 MET HB2  H 26.096  -0.774 -40.873 1.00 . A A . 134 MET HB2  1 1 
        6 18738 1 1 138 MET HB3  H 25.377  -0.865 -42.474 1.00 . A A . 134 MET HB3  1 1 
        6 18739 1 1 138 MET HE1  H 23.627   1.404 -44.669 1.00 . A A . 134 MET HE1  1 1 
        6 18740 1 1 138 MET HE2  H 22.693   0.514 -43.461 1.00 . A A . 134 MET HE2  1 1 
        6 18741 1 1 138 MET HE3  H 24.234  -0.127 -44.036 1.00 . A A . 134 MET HE3  1 1 
        6 18742 1 1 138 MET HG2  H 23.342   0.215 -41.025 1.00 . A A . 134 MET HG2  1 1 
        6 18743 1 1 138 MET HG3  H 24.759   0.909 -40.236 1.00 . A A . 134 MET HG3  1 1 
        6 18744 1 1 138 MET N    N 25.314  -3.204 -40.911 1.00 . A A . 134 MET N    1 1 
        6 18745 1 1 138 MET O    O 23.640  -2.642 -43.199 1.00 . A A . 134 MET O    1 1 
        6 18746 1 1 138 MET SD   S 24.547   1.654 -42.485 1.00 . A A . 134 MET SD   1 1 
        6 18747 1 1 139 ALA C    C 20.865  -1.554 -43.584 1.00 . A A . 135 ALA C    1 1 
        6 18748 1 1 139 ALA CA   C 20.978  -2.649 -42.529 1.00 . A A . 135 ALA CA   1 1 
        6 18749 1 1 139 ALA CB   C 19.684  -2.795 -41.753 1.00 . A A . 135 ALA CB   1 1 
        6 18750 1 1 139 ALA H    H 21.887  -2.211 -40.669 1.00 . A A . 135 ALA H    1 1 
        6 18751 1 1 139 ALA HA   H 21.179  -3.586 -43.025 1.00 . A A . 135 ALA HA   1 1 
        6 18752 1 1 139 ALA HB1  H 18.900  -3.122 -42.417 1.00 . A A . 135 ALA HB1  1 1 
        6 18753 1 1 139 ALA HB2  H 19.420  -1.841 -41.320 1.00 . A A . 135 ALA HB2  1 1 
        6 18754 1 1 139 ALA HB3  H 19.821  -3.524 -40.962 1.00 . A A . 135 ALA HB3  1 1 
        6 18755 1 1 139 ALA N    N 22.079  -2.385 -41.617 1.00 . A A . 135 ALA N    1 1 
        6 18756 1 1 139 ALA O    O 20.539  -0.408 -43.274 1.00 . A A . 135 ALA O    1 1 
        6 18757 1 1 140 ALA C    C 19.694  -0.750 -46.430 1.00 . A A . 136 ALA C    1 1 
        6 18758 1 1 140 ALA CA   C 21.116  -0.971 -45.939 1.00 . A A . 136 ALA CA   1 1 
        6 18759 1 1 140 ALA CB   C 22.007  -1.459 -47.074 1.00 . A A . 136 ALA CB   1 1 
        6 18760 1 1 140 ALA H    H 21.319  -2.867 -45.021 1.00 . A A . 136 ALA H    1 1 
        6 18761 1 1 140 ALA HA   H 21.512  -0.034 -45.577 1.00 . A A . 136 ALA HA   1 1 
        6 18762 1 1 140 ALA HB1  H 22.008  -0.730 -47.871 1.00 . A A . 136 ALA HB1  1 1 
        6 18763 1 1 140 ALA HB2  H 21.633  -2.401 -47.447 1.00 . A A . 136 ALA HB2  1 1 
        6 18764 1 1 140 ALA HB3  H 23.015  -1.592 -46.709 1.00 . A A . 136 ALA HB3  1 1 
        6 18765 1 1 140 ALA N    N 21.129  -1.922 -44.833 1.00 . A A . 136 ALA N    1 1 
        6 18766 1 1 140 ALA O    O 19.448   0.039 -47.338 1.00 . A A . 136 ALA O    1 1 
        6 18767 1 1 141 ASP C    C 16.760  -0.203 -45.243 1.00 . A A . 137 ASP C    1 1 
        6 18768 1 1 141 ASP CA   C 17.346  -1.325 -46.101 1.00 . A A . 137 ASP CA   1 1 
        6 18769 1 1 141 ASP CB   C 16.626  -2.651 -45.817 1.00 . A A . 137 ASP CB   1 1 
        6 18770 1 1 141 ASP CG   C 15.157  -2.629 -46.202 1.00 . A A . 137 ASP CG   1 1 
        6 18771 1 1 141 ASP H    H 19.052  -2.144 -45.164 1.00 . A A . 137 ASP H    1 1 
        6 18772 1 1 141 ASP HA   H 17.231  -1.070 -47.144 1.00 . A A . 137 ASP HA   1 1 
        6 18773 1 1 141 ASP HB2  H 17.109  -3.437 -46.378 1.00 . A A . 137 ASP HB2  1 1 
        6 18774 1 1 141 ASP HB3  H 16.699  -2.873 -44.762 1.00 . A A . 137 ASP HB3  1 1 
        6 18775 1 1 141 ASP N    N 18.768  -1.474 -45.819 1.00 . A A . 137 ASP N    1 1 
        6 18776 1 1 141 ASP O    O 15.574   0.117 -45.334 1.00 . A A . 137 ASP O    1 1 
        6 18777 1 1 141 ASP OD1  O 14.858  -2.499 -47.405 1.00 . A A . 137 ASP OD1  1 1 
        6 18778 1 1 141 ASP OD2  O 14.296  -2.745 -45.304 1.00 . A A . 137 ASP OD2  1 1 
        6 18779 1 1 142 CYS C    C 16.296   0.786 -42.416 1.00 . A A . 138 CYS C    1 1 
        6 18780 1 1 142 CYS CA   C 17.217   1.414 -43.456 1.00 . A A . 138 CYS CA   1 1 
        6 18781 1 1 142 CYS CB   C 16.544   2.606 -44.140 1.00 . A A . 138 CYS CB   1 1 
        6 18782 1 1 142 CYS H    H 18.573   0.177 -44.499 1.00 . A A . 138 CYS H    1 1 
        6 18783 1 1 142 CYS HA   H 18.110   1.758 -42.956 1.00 . A A . 138 CYS HA   1 1 
        6 18784 1 1 142 CYS HB2  H 15.641   2.270 -44.627 1.00 . A A . 138 CYS HB2  1 1 
        6 18785 1 1 142 CYS HB3  H 16.294   3.348 -43.396 1.00 . A A . 138 CYS HB3  1 1 
        6 18786 1 1 142 CYS HG   H 16.952   3.312 -46.564 1.00 . A A . 138 CYS HG   1 1 
        6 18787 1 1 142 CYS N    N 17.624   0.407 -44.431 1.00 . A A . 138 CYS N    1 1 
        6 18788 1 1 142 CYS O    O 15.086   1.020 -42.396 1.00 . A A . 138 CYS O    1 1 
        6 18789 1 1 142 CYS SG   S 17.576   3.408 -45.392 1.00 . A A . 138 CYS SG   1 1 
        6 18790 1 1 143 LYS C    C 16.762  -0.482 -39.189 1.00 . A A . 139 LYS C    1 1 
        6 18791 1 1 143 LYS CA   C 16.159  -0.781 -40.555 1.00 . A A . 139 LYS CA   1 1 
        6 18792 1 1 143 LYS CB   C 16.255  -2.284 -40.845 1.00 . A A . 139 LYS CB   1 1 
        6 18793 1 1 143 LYS CD   C 13.909  -3.177 -40.743 1.00 . A A . 139 LYS CD   1 1 
        6 18794 1 1 143 LYS CE   C 13.066  -4.344 -40.250 1.00 . A A . 139 LYS CE   1 1 
        6 18795 1 1 143 LYS CG   C 15.272  -3.152 -40.072 1.00 . A A . 139 LYS CG   1 1 
        6 18796 1 1 143 LYS H    H 17.862  -0.150 -41.629 1.00 . A A . 139 LYS H    1 1 
        6 18797 1 1 143 LYS HA   H 15.126  -0.467 -40.575 1.00 . A A . 139 LYS HA   1 1 
        6 18798 1 1 143 LYS HB2  H 16.080  -2.442 -41.899 1.00 . A A . 139 LYS HB2  1 1 
        6 18799 1 1 143 LYS HB3  H 17.254  -2.615 -40.607 1.00 . A A . 139 LYS HB3  1 1 
        6 18800 1 1 143 LYS HD2  H 13.392  -2.255 -40.519 1.00 . A A . 139 LYS HD2  1 1 
        6 18801 1 1 143 LYS HD3  H 14.045  -3.268 -41.810 1.00 . A A . 139 LYS HD3  1 1 
        6 18802 1 1 143 LYS HE2  H 13.675  -5.236 -40.250 1.00 . A A . 139 LYS HE2  1 1 
        6 18803 1 1 143 LYS HE3  H 12.733  -4.134 -39.243 1.00 . A A . 139 LYS HE3  1 1 
        6 18804 1 1 143 LYS HG2  H 15.659  -4.162 -40.024 1.00 . A A . 139 LYS HG2  1 1 
        6 18805 1 1 143 LYS HG3  H 15.166  -2.757 -39.072 1.00 . A A . 139 LYS HG3  1 1 
        6 18806 1 1 143 LYS HZ1  H 11.202  -3.780 -41.020 1.00 . A A . 139 LYS HZ1  1 1 
        6 18807 1 1 143 LYS HZ2  H 11.399  -5.459 -40.847 1.00 . A A . 139 LYS HZ2  1 1 
        6 18808 1 1 143 LYS HZ3  H 12.173  -4.638 -42.114 1.00 . A A . 139 LYS HZ3  1 1 
        6 18809 1 1 143 LYS N    N 16.891  -0.043 -41.574 1.00 . A A . 139 LYS N    1 1 
        6 18810 1 1 143 LYS NZ   N 11.877  -4.571 -41.115 1.00 . A A . 139 LYS NZ   1 1 
        6 18811 1 1 143 LYS O    O 16.107   0.071 -38.303 1.00 . A A . 139 LYS O    1 1 
        6 18812 1 1 144 GLN C    C 20.190  -1.250 -38.043 1.00 . A A . 140 GLN C    1 1 
        6 18813 1 1 144 GLN CA   C 18.804  -0.664 -37.832 1.00 . A A . 140 GLN CA   1 1 
        6 18814 1 1 144 GLN CB   C 18.121  -1.356 -36.647 1.00 . A A . 140 GLN CB   1 1 
        6 18815 1 1 144 GLN CD   C 17.026  -3.523 -35.903 1.00 . A A . 140 GLN CD   1 1 
        6 18816 1 1 144 GLN CG   C 18.092  -2.875 -36.762 1.00 . A A . 140 GLN CG   1 1 
        6 18817 1 1 144 GLN H    H 18.469  -1.295 -39.807 1.00 . A A . 140 GLN H    1 1 
        6 18818 1 1 144 GLN HA   H 18.892   0.395 -37.639 1.00 . A A . 140 GLN HA   1 1 
        6 18819 1 1 144 GLN HB2  H 18.654  -1.094 -35.743 1.00 . A A . 140 GLN HB2  1 1 
        6 18820 1 1 144 GLN HB3  H 17.108  -0.997 -36.572 1.00 . A A . 140 GLN HB3  1 1 
        6 18821 1 1 144 GLN HE21 H 15.761  -2.041 -36.289 1.00 . A A . 140 GLN HE21 1 1 
        6 18822 1 1 144 GLN HE22 H 15.154  -3.295 -35.258 1.00 . A A . 140 GLN HE22 1 1 
        6 18823 1 1 144 GLN HG2  H 17.910  -3.139 -37.792 1.00 . A A . 140 GLN HG2  1 1 
        6 18824 1 1 144 GLN HG3  H 19.056  -3.260 -36.462 1.00 . A A . 140 GLN HG3  1 1 
        6 18825 1 1 144 GLN N    N 18.031  -0.857 -39.052 1.00 . A A . 140 GLN N    1 1 
        6 18826 1 1 144 GLN NE2  N 15.869  -2.885 -35.807 1.00 . A A . 140 GLN NE2  1 1 
        6 18827 1 1 144 GLN O    O 20.598  -1.498 -39.179 1.00 . A A . 140 GLN O    1 1 
        6 18828 1 1 144 GLN OE1  O 17.225  -4.614 -35.368 1.00 . A A . 140 GLN OE1  1 1 
        6 18829 1 1 145 ILE C    C 22.103  -3.500 -36.388 1.00 . A A . 141 ILE C    1 1 
        6 18830 1 1 145 ILE CA   C 22.192  -2.137 -37.051 1.00 . A A . 141 ILE CA   1 1 
        6 18831 1 1 145 ILE CB   C 23.310  -1.314 -36.392 1.00 . A A . 141 ILE CB   1 1 
        6 18832 1 1 145 ILE CD1  C 24.280   1.042 -36.247 1.00 . A A . 141 ILE CD1  1 1 
        6 18833 1 1 145 ILE CG1  C 23.181   0.157 -36.797 1.00 . A A . 141 ILE CG1  1 1 
        6 18834 1 1 145 ILE CG2  C 24.666  -1.875 -36.797 1.00 . A A . 141 ILE CG2  1 1 
        6 18835 1 1 145 ILE H    H 20.577  -1.187 -36.091 1.00 . A A . 141 ILE H    1 1 
        6 18836 1 1 145 ILE HA   H 22.431  -2.268 -38.097 1.00 . A A . 141 ILE HA   1 1 
        6 18837 1 1 145 ILE HB   H 23.213  -1.400 -35.320 1.00 . A A . 141 ILE HB   1 1 
        6 18838 1 1 145 ILE HD11 H 24.284   0.980 -35.169 1.00 . A A . 141 ILE HD11 1 1 
        6 18839 1 1 145 ILE HD12 H 24.103   2.064 -36.548 1.00 . A A . 141 ILE HD12 1 1 
        6 18840 1 1 145 ILE HD13 H 25.235   0.712 -36.629 1.00 . A A . 141 ILE HD13 1 1 
        6 18841 1 1 145 ILE HG12 H 23.199   0.233 -37.873 1.00 . A A . 141 ILE HG12 1 1 
        6 18842 1 1 145 ILE HG13 H 22.237   0.538 -36.434 1.00 . A A . 141 ILE HG13 1 1 
        6 18843 1 1 145 ILE HG21 H 25.447  -1.343 -36.276 1.00 . A A . 141 ILE HG21 1 1 
        6 18844 1 1 145 ILE HG22 H 24.799  -1.758 -37.863 1.00 . A A . 141 ILE HG22 1 1 
        6 18845 1 1 145 ILE HG23 H 24.713  -2.927 -36.545 1.00 . A A . 141 ILE HG23 1 1 
        6 18846 1 1 145 ILE N    N 20.912  -1.471 -36.964 1.00 . A A . 141 ILE N    1 1 
        6 18847 1 1 145 ILE O    O 21.721  -3.609 -35.222 1.00 . A A . 141 ILE O    1 1 
        6 18848 1 1 146 ILE C    C 23.710  -6.435 -36.248 1.00 . A A . 142 ILE C    1 1 
        6 18849 1 1 146 ILE CA   C 22.339  -5.892 -36.630 1.00 . A A . 142 ILE CA   1 1 
        6 18850 1 1 146 ILE CB   C 21.683  -6.835 -37.654 1.00 . A A . 142 ILE CB   1 1 
        6 18851 1 1 146 ILE CD1  C 22.205  -7.840 -39.922 1.00 . A A . 142 ILE CD1  1 1 
        6 18852 1 1 146 ILE CG1  C 22.284  -6.617 -39.040 1.00 . A A . 142 ILE CG1  1 1 
        6 18853 1 1 146 ILE CG2  C 20.176  -6.621 -37.677 1.00 . A A . 142 ILE CG2  1 1 
        6 18854 1 1 146 ILE H    H 22.808  -4.382 -38.032 1.00 . A A . 142 ILE H    1 1 
        6 18855 1 1 146 ILE HA   H 21.714  -5.867 -35.751 1.00 . A A . 142 ILE HA   1 1 
        6 18856 1 1 146 ILE HB   H 21.872  -7.852 -37.345 1.00 . A A . 142 ILE HB   1 1 
        6 18857 1 1 146 ILE HD11 H 21.171  -8.050 -40.153 1.00 . A A . 142 ILE HD11 1 1 
        6 18858 1 1 146 ILE HD12 H 22.636  -8.685 -39.405 1.00 . A A . 142 ILE HD12 1 1 
        6 18859 1 1 146 ILE HD13 H 22.749  -7.662 -40.837 1.00 . A A . 142 ILE HD13 1 1 
        6 18860 1 1 146 ILE HG12 H 21.747  -5.819 -39.533 1.00 . A A . 142 ILE HG12 1 1 
        6 18861 1 1 146 ILE HG13 H 23.323  -6.333 -38.940 1.00 . A A . 142 ILE HG13 1 1 
        6 18862 1 1 146 ILE HG21 H 19.727  -7.293 -38.393 1.00 . A A . 142 ILE HG21 1 1 
        6 18863 1 1 146 ILE HG22 H 19.960  -5.600 -37.958 1.00 . A A . 142 ILE HG22 1 1 
        6 18864 1 1 146 ILE HG23 H 19.769  -6.817 -36.697 1.00 . A A . 142 ILE HG23 1 1 
        6 18865 1 1 146 ILE N    N 22.443  -4.534 -37.131 1.00 . A A . 142 ILE N    1 1 
        6 18866 1 1 146 ILE O    O 24.711  -5.720 -36.350 1.00 . A A . 142 ILE O    1 1 
        6 18867 1 1 147 ALA C    C 25.406  -7.693 -34.034 1.00 . A A . 143 ALA C    1 1 
        6 18868 1 1 147 ALA CA   C 24.973  -8.340 -35.344 1.00 . A A . 143 ALA CA   1 1 
        6 18869 1 1 147 ALA CB   C 26.077  -8.263 -36.389 1.00 . A A . 143 ALA CB   1 1 
        6 18870 1 1 147 ALA H    H 22.916  -8.223 -35.831 1.00 . A A . 143 ALA H    1 1 
        6 18871 1 1 147 ALA HA   H 24.754  -9.383 -35.160 1.00 . A A . 143 ALA HA   1 1 
        6 18872 1 1 147 ALA HB1  H 25.796  -8.840 -37.257 1.00 . A A . 143 ALA HB1  1 1 
        6 18873 1 1 147 ALA HB2  H 26.995  -8.653 -35.975 1.00 . A A . 143 ALA HB2  1 1 
        6 18874 1 1 147 ALA HB3  H 26.221  -7.232 -36.676 1.00 . A A . 143 ALA HB3  1 1 
        6 18875 1 1 147 ALA N    N 23.747  -7.704 -35.829 1.00 . A A . 143 ALA N    1 1 
        6 18876 1 1 147 ALA O    O 24.602  -7.036 -33.373 1.00 . A A . 143 ALA O    1 1 
        6 18877 1 1 148 ASN C    C 28.373  -6.486 -32.539 1.00 . A A . 144 ASN C    1 1 
        6 18878 1 1 148 ASN CA   C 27.115  -7.337 -32.375 1.00 . A A . 144 ASN CA   1 1 
        6 18879 1 1 148 ASN CB   C 27.333  -8.455 -31.343 1.00 . A A . 144 ASN CB   1 1 
        6 18880 1 1 148 ASN CG   C 28.513  -9.347 -31.659 1.00 . A A . 144 ASN CG   1 1 
        6 18881 1 1 148 ASN H    H 27.294  -8.345 -34.227 1.00 . A A . 144 ASN H    1 1 
        6 18882 1 1 148 ASN HA   H 26.328  -6.693 -32.011 1.00 . A A . 144 ASN HA   1 1 
        6 18883 1 1 148 ASN HB2  H 27.502  -8.009 -30.375 1.00 . A A . 144 ASN HB2  1 1 
        6 18884 1 1 148 ASN HB3  H 26.445  -9.069 -31.297 1.00 . A A . 144 ASN HB3  1 1 
        6 18885 1 1 148 ASN HD21 H 27.345 -10.601 -32.666 1.00 . A A . 144 ASN HD21 1 1 
        6 18886 1 1 148 ASN HD22 H 29.021 -11.018 -32.598 1.00 . A A . 144 ASN HD22 1 1 
        6 18887 1 1 148 ASN N    N 26.661  -7.871 -33.646 1.00 . A A . 144 ASN N    1 1 
        6 18888 1 1 148 ASN ND2  N 28.268 -10.431 -32.381 1.00 . A A . 144 ASN ND2  1 1 
        6 18889 1 1 148 ASN O    O 29.172  -6.658 -33.475 1.00 . A A . 144 ASN O    1 1 
        6 18890 1 1 148 ASN OD1  O 29.628  -9.077 -31.233 1.00 . A A . 144 ASN OD1  1 1 
        6 18891 1 1 149 HIS C    C 30.827  -5.029 -30.938 1.00 . A A . 145 HIS C    1 1 
        6 18892 1 1 149 HIS CA   C 29.577  -4.558 -31.673 1.00 . A A . 145 HIS CA   1 1 
        6 18893 1 1 149 HIS CB   C 29.065  -3.239 -31.070 1.00 . A A . 145 HIS CB   1 1 
        6 18894 1 1 149 HIS CD2  C 26.688  -3.239 -32.129 1.00 . A A . 145 HIS CD2  1 1 
        6 18895 1 1 149 HIS CE1  C 26.623  -1.153 -32.788 1.00 . A A . 145 HIS CE1  1 1 
        6 18896 1 1 149 HIS CG   C 27.868  -2.669 -31.782 1.00 . A A . 145 HIS CG   1 1 
        6 18897 1 1 149 HIS H    H 27.950  -5.594 -30.810 1.00 . A A . 145 HIS H    1 1 
        6 18898 1 1 149 HIS HA   H 29.820  -4.399 -32.714 1.00 . A A . 145 HIS HA   1 1 
        6 18899 1 1 149 HIS HB2  H 28.786  -3.407 -30.041 1.00 . A A . 145 HIS HB2  1 1 
        6 18900 1 1 149 HIS HB3  H 29.857  -2.504 -31.107 1.00 . A A . 145 HIS HB3  1 1 
        6 18901 1 1 149 HIS HD1  H 28.488  -0.667 -32.082 1.00 . A A . 145 HIS HD1  1 1 
        6 18902 1 1 149 HIS HD2  H 26.396  -4.264 -31.948 1.00 . A A . 145 HIS HD2  1 1 
        6 18903 1 1 149 HIS HE1  H 26.289  -0.221 -33.220 1.00 . A A . 145 HIS HE1  1 1 
        6 18904 1 1 149 HIS HE2  H 24.966  -2.354 -32.952 1.00 . A A . 145 HIS HE2  1 1 
        6 18905 1 1 149 HIS N    N 28.539  -5.572 -31.600 1.00 . A A . 145 HIS N    1 1 
        6 18906 1 1 149 HIS ND1  N 27.792  -1.360 -32.208 1.00 . A A . 145 HIS ND1  1 1 
        6 18907 1 1 149 HIS NE2  N 25.934  -2.277 -32.753 1.00 . A A . 145 HIS NE2  1 1 
        6 18908 1 1 149 HIS O    O 31.523  -4.244 -30.294 1.00 . A A . 145 HIS O    1 1 
        6 18909 1 1 150 HIS C    C 32.862  -7.992 -31.319 1.00 . A A . 146 HIS C    1 1 
        6 18910 1 1 150 HIS CA   C 32.272  -6.918 -30.416 1.00 . A A . 146 HIS CA   1 1 
        6 18911 1 1 150 HIS CB   C 31.918  -7.530 -29.057 1.00 . A A . 146 HIS CB   1 1 
        6 18912 1 1 150 HIS CD2  C 30.519  -5.974 -27.519 1.00 . A A . 146 HIS CD2  1 1 
        6 18913 1 1 150 HIS CE1  C 32.159  -5.116 -26.349 1.00 . A A . 146 HIS CE1  1 1 
        6 18914 1 1 150 HIS CG   C 31.673  -6.523 -27.973 1.00 . A A . 146 HIS CG   1 1 
        6 18915 1 1 150 HIS H    H 30.507  -6.899 -31.567 1.00 . A A . 146 HIS H    1 1 
        6 18916 1 1 150 HIS HA   H 33.006  -6.140 -30.273 1.00 . A A . 146 HIS HA   1 1 
        6 18917 1 1 150 HIS HB2  H 31.017  -8.118 -29.164 1.00 . A A . 146 HIS HB2  1 1 
        6 18918 1 1 150 HIS HB3  H 32.725  -8.176 -28.741 1.00 . A A . 146 HIS HB3  1 1 
        6 18919 1 1 150 HIS HD1  H 33.646  -6.147 -27.306 1.00 . A A . 146 HIS HD1  1 1 
        6 18920 1 1 150 HIS HD2  H 29.523  -6.183 -27.883 1.00 . A A . 146 HIS HD2  1 1 
        6 18921 1 1 150 HIS HE1  H 32.711  -4.530 -25.628 1.00 . A A . 146 HIS HE1  1 1 
        6 18922 1 1 150 HIS HE2  H 30.232  -4.479 -26.068 1.00 . A A . 146 HIS HE2  1 1 
        6 18923 1 1 150 HIS N    N 31.103  -6.323 -31.041 1.00 . A A . 146 HIS N    1 1 
        6 18924 1 1 150 HIS ND1  N 32.682  -5.961 -27.218 1.00 . A A . 146 HIS ND1  1 1 
        6 18925 1 1 150 HIS NE2  N 30.852  -5.107 -26.511 1.00 . A A . 146 HIS NE2  1 1 
        6 18926 1 1 150 HIS O    O 32.137  -8.725 -31.980 1.00 . A A . 146 HIS O    1 1 
        6 18927 1 1 151 MET C    C 34.888 -10.396 -31.289 1.00 . A A . 147 MET C    1 1 
        6 18928 1 1 151 MET CA   C 34.835  -9.124 -32.120 1.00 . A A . 147 MET CA   1 1 
        6 18929 1 1 151 MET CB   C 36.239  -8.684 -32.537 1.00 . A A . 147 MET CB   1 1 
        6 18930 1 1 151 MET CE   C 35.639  -9.038 -35.558 1.00 . A A . 147 MET CE   1 1 
        6 18931 1 1 151 MET CG   C 37.037  -9.757 -33.263 1.00 . A A . 147 MET CG   1 1 
        6 18932 1 1 151 MET H    H 34.717  -7.412 -30.879 1.00 . A A . 147 MET H    1 1 
        6 18933 1 1 151 MET HA   H 34.245  -9.314 -33.004 1.00 . A A . 147 MET HA   1 1 
        6 18934 1 1 151 MET HB2  H 36.155  -7.828 -33.192 1.00 . A A . 147 MET HB2  1 1 
        6 18935 1 1 151 MET HB3  H 36.790  -8.394 -31.654 1.00 . A A . 147 MET HB3  1 1 
        6 18936 1 1 151 MET HE1  H 35.036  -8.411 -34.919 1.00 . A A . 147 MET HE1  1 1 
        6 18937 1 1 151 MET HE2  H 35.057  -9.340 -36.415 1.00 . A A . 147 MET HE2  1 1 
        6 18938 1 1 151 MET HE3  H 36.510  -8.491 -35.885 1.00 . A A . 147 MET HE3  1 1 
        6 18939 1 1 151 MET HG2  H 37.951  -9.316 -33.634 1.00 . A A . 147 MET HG2  1 1 
        6 18940 1 1 151 MET HG3  H 37.281 -10.538 -32.557 1.00 . A A . 147 MET HG3  1 1 
        6 18941 1 1 151 MET N    N 34.176  -8.072 -31.363 1.00 . A A . 147 MET N    1 1 
        6 18942 1 1 151 MET O    O 34.764 -11.497 -31.808 1.00 . A A . 147 MET O    1 1 
        6 18943 1 1 151 MET SD   S 36.151 -10.492 -34.651 1.00 . A A . 147 MET SD   1 1 
        6 18944 1 1 152 GLN C    C 33.794 -12.118 -28.952 1.00 . A A . 148 GLN C    1 1 
        6 18945 1 1 152 GLN CA   C 35.112 -11.361 -29.067 1.00 . A A . 148 GLN CA   1 1 
        6 18946 1 1 152 GLN CB   C 35.530 -10.879 -27.681 1.00 . A A . 148 GLN CB   1 1 
        6 18947 1 1 152 GLN CD   C 37.458 -12.463 -27.131 1.00 . A A . 148 GLN CD   1 1 
        6 18948 1 1 152 GLN CG   C 37.020 -11.027 -27.400 1.00 . A A . 148 GLN CG   1 1 
        6 18949 1 1 152 GLN H    H 35.046  -9.314 -29.622 1.00 . A A . 148 GLN H    1 1 
        6 18950 1 1 152 GLN HA   H 35.868 -12.032 -29.445 1.00 . A A . 148 GLN HA   1 1 
        6 18951 1 1 152 GLN HB2  H 35.271  -9.833 -27.588 1.00 . A A . 148 GLN HB2  1 1 
        6 18952 1 1 152 GLN HB3  H 34.976 -11.439 -26.943 1.00 . A A . 148 GLN HB3  1 1 
        6 18953 1 1 152 GLN HE21 H 35.958 -13.196 -28.213 1.00 . A A . 148 GLN HE21 1 1 
        6 18954 1 1 152 GLN HE22 H 37.022 -14.366 -27.516 1.00 . A A . 148 GLN HE22 1 1 
        6 18955 1 1 152 GLN HG2  H 37.570 -10.661 -28.255 1.00 . A A . 148 GLN HG2  1 1 
        6 18956 1 1 152 GLN HG3  H 37.267 -10.427 -26.537 1.00 . A A . 148 GLN HG3  1 1 
        6 18957 1 1 152 GLN N    N 35.016 -10.229 -29.984 1.00 . A A . 148 GLN N    1 1 
        6 18958 1 1 152 GLN NE2  N 36.737 -13.438 -27.672 1.00 . A A . 148 GLN NE2  1 1 
        6 18959 1 1 152 GLN O    O 33.745 -13.213 -28.399 1.00 . A A . 148 GLN O    1 1 
        6 18960 1 1 152 GLN OE1  O 38.432 -12.694 -26.417 1.00 . A A . 148 GLN OE1  1 1 
        6 18961 1 1 153 SER C    C 30.933 -12.732 -30.628 1.00 . A A . 149 SER C    1 1 
        6 18962 1 1 153 SER CA   C 31.408 -12.078 -29.326 1.00 . A A . 149 SER CA   1 1 
        6 18963 1 1 153 SER CB   C 30.479 -10.950 -28.882 1.00 . A A . 149 SER CB   1 1 
        6 18964 1 1 153 SER H    H 32.864 -10.713 -30.000 1.00 . A A . 149 SER H    1 1 
        6 18965 1 1 153 SER HA   H 31.445 -12.829 -28.552 1.00 . A A . 149 SER HA   1 1 
        6 18966 1 1 153 SER HB2  H 30.877 -10.510 -27.979 1.00 . A A . 149 SER HB2  1 1 
        6 18967 1 1 153 SER HB3  H 30.434 -10.198 -29.657 1.00 . A A . 149 SER HB3  1 1 
        6 18968 1 1 153 SER HG   H 28.706 -11.548 -29.458 1.00 . A A . 149 SER HG   1 1 
        6 18969 1 1 153 SER N    N 32.742 -11.533 -29.481 1.00 . A A . 149 SER N    1 1 
        6 18970 1 1 153 SER O    O 29.740 -12.757 -30.940 1.00 . A A . 149 SER O    1 1 
        6 18971 1 1 153 SER OG   O 29.167 -11.417 -28.620 1.00 . A A . 149 SER OG   1 1 
        6 18972 1 1 154 ILE C    C 31.779 -15.480 -32.454 1.00 . A A . 150 ILE C    1 1 
        6 18973 1 1 154 ILE CA   C 31.555 -13.978 -32.617 1.00 . A A . 150 ILE CA   1 1 
        6 18974 1 1 154 ILE CB   C 32.407 -13.454 -33.793 1.00 . A A . 150 ILE CB   1 1 
        6 18975 1 1 154 ILE CD1  C 34.716 -13.617 -34.822 1.00 . A A . 150 ILE CD1  1 1 
        6 18976 1 1 154 ILE CG1  C 33.879 -13.799 -33.582 1.00 . A A . 150 ILE CG1  1 1 
        6 18977 1 1 154 ILE CG2  C 32.228 -11.953 -33.948 1.00 . A A . 150 ILE CG2  1 1 
        6 18978 1 1 154 ILE H    H 32.812 -13.235 -31.087 1.00 . A A . 150 ILE H    1 1 
        6 18979 1 1 154 ILE HA   H 30.513 -13.798 -32.842 1.00 . A A . 150 ILE HA   1 1 
        6 18980 1 1 154 ILE HB   H 32.064 -13.920 -34.703 1.00 . A A . 150 ILE HB   1 1 
        6 18981 1 1 154 ILE HD11 H 35.713 -13.988 -34.642 1.00 . A A . 150 ILE HD11 1 1 
        6 18982 1 1 154 ILE HD12 H 34.762 -12.569 -35.074 1.00 . A A . 150 ILE HD12 1 1 
        6 18983 1 1 154 ILE HD13 H 34.268 -14.164 -35.636 1.00 . A A . 150 ILE HD13 1 1 
        6 18984 1 1 154 ILE HG12 H 34.284 -13.160 -32.812 1.00 . A A . 150 ILE HG12 1 1 
        6 18985 1 1 154 ILE HG13 H 33.962 -14.830 -33.272 1.00 . A A . 150 ILE HG13 1 1 
        6 18986 1 1 154 ILE HG21 H 32.580 -11.452 -33.056 1.00 . A A . 150 ILE HG21 1 1 
        6 18987 1 1 154 ILE HG22 H 31.182 -11.730 -34.097 1.00 . A A . 150 ILE HG22 1 1 
        6 18988 1 1 154 ILE HG23 H 32.795 -11.612 -34.802 1.00 . A A . 150 ILE HG23 1 1 
        6 18989 1 1 154 ILE N    N 31.876 -13.286 -31.378 1.00 . A A . 150 ILE N    1 1 
        6 18990 1 1 154 ILE O    O 31.968 -15.967 -31.339 1.00 . A A . 150 ILE O    1 1 
        6 18991 1 1 155 SER C    C 32.872 -18.006 -34.774 1.00 . A A . 151 SER C    1 1 
        6 18992 1 1 155 SER CA   C 32.054 -17.633 -33.536 1.00 . A A . 151 SER CA   1 1 
        6 18993 1 1 155 SER CB   C 30.779 -18.481 -33.420 1.00 . A A . 151 SER CB   1 1 
        6 18994 1 1 155 SER H    H 31.463 -15.798 -34.401 1.00 . A A . 151 SER H    1 1 
        6 18995 1 1 155 SER HA   H 32.667 -17.809 -32.664 1.00 . A A . 151 SER HA   1 1 
        6 18996 1 1 155 SER HB2  H 30.120 -18.258 -34.247 1.00 . A A . 151 SER HB2  1 1 
        6 18997 1 1 155 SER HB3  H 31.038 -19.531 -33.441 1.00 . A A . 151 SER HB3  1 1 
        6 18998 1 1 155 SER HG   H 30.591 -17.527 -31.718 1.00 . A A . 151 SER HG   1 1 
        6 18999 1 1 155 SER N    N 31.728 -16.216 -33.554 1.00 . A A . 151 SER N    1 1 
        6 19000 1 1 155 SER O    O 34.093 -18.075 -34.713 1.00 . A A . 151 SER O    1 1 
        6 19001 1 1 155 SER OG   O 30.101 -18.200 -32.206 1.00 . A A . 151 SER OG   1 1 
        6 19002 1 1 156 PHE C    C 32.201 -17.990 -38.344 1.00 . A A . 152 PHE C    1 1 
        6 19003 1 1 156 PHE CA   C 32.921 -18.559 -37.133 1.00 . A A . 152 PHE CA   1 1 
        6 19004 1 1 156 PHE CB   C 33.136 -20.084 -37.264 1.00 . A A . 152 PHE CB   1 1 
        6 19005 1 1 156 PHE CD1  C 31.766 -21.142 -35.429 1.00 . A A . 152 PHE CD1  1 1 
        6 19006 1 1 156 PHE CD2  C 31.187 -21.618 -37.691 1.00 . A A . 152 PHE CD2  1 1 
        6 19007 1 1 156 PHE CE1  C 30.743 -21.960 -34.991 1.00 . A A . 152 PHE CE1  1 1 
        6 19008 1 1 156 PHE CE2  C 30.160 -22.436 -37.258 1.00 . A A . 152 PHE CE2  1 1 
        6 19009 1 1 156 PHE CG   C 32.000 -20.957 -36.785 1.00 . A A . 152 PHE CG   1 1 
        6 19010 1 1 156 PHE CZ   C 29.938 -22.608 -35.908 1.00 . A A . 152 PHE CZ   1 1 
        6 19011 1 1 156 PHE H    H 31.236 -18.083 -35.930 1.00 . A A . 152 PHE H    1 1 
        6 19012 1 1 156 PHE HA   H 33.891 -18.085 -37.077 1.00 . A A . 152 PHE HA   1 1 
        6 19013 1 1 156 PHE HB2  H 33.298 -20.319 -38.306 1.00 . A A . 152 PHE HB2  1 1 
        6 19014 1 1 156 PHE HB3  H 34.021 -20.358 -36.705 1.00 . A A . 152 PHE HB3  1 1 
        6 19015 1 1 156 PHE HD1  H 32.389 -20.631 -34.711 1.00 . A A . 152 PHE HD1  1 1 
        6 19016 1 1 156 PHE HD2  H 31.356 -21.487 -38.748 1.00 . A A . 152 PHE HD2  1 1 
        6 19017 1 1 156 PHE HE1  H 30.572 -22.096 -33.933 1.00 . A A . 152 PHE HE1  1 1 
        6 19018 1 1 156 PHE HE2  H 29.531 -22.941 -37.976 1.00 . A A . 152 PHE HE2  1 1 
        6 19019 1 1 156 PHE HZ   H 29.138 -23.250 -35.569 1.00 . A A . 152 PHE HZ   1 1 
        6 19020 1 1 156 PHE N    N 32.214 -18.205 -35.906 1.00 . A A . 152 PHE N    1 1 
        6 19021 1 1 156 PHE O    O 31.112 -17.437 -38.213 1.00 . A A . 152 PHE O    1 1 
        6 19022 1 1 157 ALA C    C 32.668 -18.248 -41.953 1.00 . A A . 153 ALA C    1 1 
        6 19023 1 1 157 ALA CA   C 32.249 -17.486 -40.709 1.00 . A A . 153 ALA CA   1 1 
        6 19024 1 1 157 ALA CB   C 32.680 -16.030 -40.808 1.00 . A A . 153 ALA CB   1 1 
        6 19025 1 1 157 ALA H    H 33.653 -18.597 -39.582 1.00 . A A . 153 ALA H    1 1 
        6 19026 1 1 157 ALA HA   H 31.171 -17.513 -40.624 1.00 . A A . 153 ALA HA   1 1 
        6 19027 1 1 157 ALA HB1  H 32.386 -15.505 -39.911 1.00 . A A . 153 ALA HB1  1 1 
        6 19028 1 1 157 ALA HB2  H 32.208 -15.571 -41.664 1.00 . A A . 153 ALA HB2  1 1 
        6 19029 1 1 157 ALA HB3  H 33.753 -15.980 -40.917 1.00 . A A . 153 ALA HB3  1 1 
        6 19030 1 1 157 ALA N    N 32.810 -18.093 -39.513 1.00 . A A . 153 ALA N    1 1 
        6 19031 1 1 157 ALA O    O 33.838 -18.598 -42.111 1.00 . A A . 153 ALA O    1 1 
        6 19032 1 1 158 SER C    C 32.242 -18.288 -45.193 1.00 . A A . 154 SER C    1 1 
        6 19033 1 1 158 SER CA   C 31.968 -19.243 -44.046 1.00 . A A . 154 SER CA   1 1 
        6 19034 1 1 158 SER CB   C 30.769 -20.132 -44.384 1.00 . A A . 154 SER CB   1 1 
        6 19035 1 1 158 SER H    H 30.818 -18.127 -42.679 1.00 . A A . 154 SER H    1 1 
        6 19036 1 1 158 SER HA   H 32.836 -19.865 -43.881 1.00 . A A . 154 SER HA   1 1 
        6 19037 1 1 158 SER HB2  H 30.634 -20.863 -43.602 1.00 . A A . 154 SER HB2  1 1 
        6 19038 1 1 158 SER HB3  H 29.883 -19.519 -44.459 1.00 . A A . 154 SER HB3  1 1 
        6 19039 1 1 158 SER HG   H 30.652 -20.248 -46.335 1.00 . A A . 154 SER HG   1 1 
        6 19040 1 1 158 SER N    N 31.714 -18.492 -42.834 1.00 . A A . 154 SER N    1 1 
        6 19041 1 1 158 SER O    O 31.431 -17.404 -45.482 1.00 . A A . 154 SER O    1 1 
        6 19042 1 1 158 SER OG   O 30.952 -20.814 -45.612 1.00 . A A . 154 SER OG   1 1 
        6 19043 1 1 159 GLY C    C 34.958 -18.150 -47.678 1.00 . A A . 155 GLY C    1 1 
        6 19044 1 1 159 GLY CA   C 33.745 -17.625 -46.946 1.00 . A A . 155 GLY CA   1 1 
        6 19045 1 1 159 GLY H    H 33.965 -19.217 -45.577 1.00 . A A . 155 GLY H    1 1 
        6 19046 1 1 159 GLY HA2  H 32.918 -17.560 -47.637 1.00 . A A . 155 GLY HA2  1 1 
        6 19047 1 1 159 GLY HA3  H 33.964 -16.638 -46.565 1.00 . A A . 155 GLY HA3  1 1 
        6 19048 1 1 159 GLY N    N 33.373 -18.479 -45.846 1.00 . A A . 155 GLY N    1 1 
        6 19049 1 1 159 GLY O    O 35.189 -19.358 -47.723 1.00 . A A . 155 GLY O    1 1 
        6 19050 1 1 160 GLY C    C 36.548 -17.885 -50.449 1.00 . A A . 156 GLY C    1 1 
        6 19051 1 1 160 GLY CA   C 36.900 -17.641 -49.003 1.00 . A A . 156 GLY CA   1 1 
        6 19052 1 1 160 GLY H    H 35.496 -16.298 -48.172 1.00 . A A . 156 GLY H    1 1 
        6 19053 1 1 160 GLY HA2  H 37.645 -16.859 -48.944 1.00 . A A . 156 GLY HA2  1 1 
        6 19054 1 1 160 GLY HA3  H 37.306 -18.548 -48.581 1.00 . A A . 156 GLY HA3  1 1 
        6 19055 1 1 160 GLY N    N 35.732 -17.244 -48.247 1.00 . A A . 156 GLY N    1 1 
        6 19056 1 1 160 GLY O    O 35.895 -17.051 -51.079 1.00 . A A . 156 GLY O    1 1 
        6 19057 1 1 161 ASP C    C 36.371 -20.915 -52.430 1.00 . A A . 157 ASP C    1 1 
        6 19058 1 1 161 ASP CA   C 36.599 -19.404 -52.333 1.00 . A A . 157 ASP CA   1 1 
        6 19059 1 1 161 ASP CB   C 37.681 -18.950 -53.318 1.00 . A A . 157 ASP CB   1 1 
        6 19060 1 1 161 ASP CG   C 37.350 -19.291 -54.758 1.00 . A A . 157 ASP CG   1 1 
        6 19061 1 1 161 ASP H    H 37.513 -19.632 -50.438 1.00 . A A . 157 ASP H    1 1 
        6 19062 1 1 161 ASP HA   H 35.676 -18.896 -52.577 1.00 . A A . 157 ASP HA   1 1 
        6 19063 1 1 161 ASP HB2  H 37.800 -17.879 -53.240 1.00 . A A . 157 ASP HB2  1 1 
        6 19064 1 1 161 ASP HB3  H 38.613 -19.431 -53.059 1.00 . A A . 157 ASP HB3  1 1 
        6 19065 1 1 161 ASP N    N 36.959 -19.026 -50.974 1.00 . A A . 157 ASP N    1 1 
        6 19066 1 1 161 ASP O    O 37.146 -21.636 -53.057 1.00 . A A . 157 ASP O    1 1 
        6 19067 1 1 161 ASP OD1  O 36.263 -18.904 -55.238 1.00 . A A . 157 ASP OD1  1 1 
        6 19068 1 1 161 ASP OD2  O 38.186 -19.935 -55.423 1.00 . A A . 157 ASP OD2  1 1 
        6 19069 1 1 162 PRO C    C 33.782 -23.028 -52.810 1.00 . A A . 158 PRO C    1 1 
        6 19070 1 1 162 PRO CA   C 34.936 -22.823 -51.830 1.00 . A A . 158 PRO CA   1 1 
        6 19071 1 1 162 PRO CB   C 34.471 -23.109 -50.400 1.00 . A A . 158 PRO CB   1 1 
        6 19072 1 1 162 PRO CD   C 34.500 -20.708 -50.775 1.00 . A A . 158 PRO CD   1 1 
        6 19073 1 1 162 PRO CG   C 33.969 -21.798 -49.873 1.00 . A A . 158 PRO CG   1 1 
        6 19074 1 1 162 PRO HA   H 35.761 -23.471 -52.086 1.00 . A A . 158 PRO HA   1 1 
        6 19075 1 1 162 PRO HB2  H 33.682 -23.849 -50.419 1.00 . A A . 158 PRO HB2  1 1 
        6 19076 1 1 162 PRO HB3  H 35.301 -23.475 -49.816 1.00 . A A . 158 PRO HB3  1 1 
        6 19077 1 1 162 PRO HD2  H 33.690 -20.200 -51.277 1.00 . A A . 158 PRO HD2  1 1 
        6 19078 1 1 162 PRO HD3  H 35.090 -20.004 -50.205 1.00 . A A . 158 PRO HD3  1 1 
        6 19079 1 1 162 PRO HG2  H 32.890 -21.792 -49.885 1.00 . A A . 158 PRO HG2  1 1 
        6 19080 1 1 162 PRO HG3  H 34.329 -21.654 -48.865 1.00 . A A . 158 PRO HG3  1 1 
        6 19081 1 1 162 PRO N    N 35.338 -21.429 -51.740 1.00 . A A . 158 PRO N    1 1 
        6 19082 1 1 162 PRO O    O 33.417 -22.114 -53.554 1.00 . A A . 158 PRO O    1 1 
        6 19083 1 1 163 ASP C    C 30.854 -23.587 -53.233 1.00 . A A . 159 ASP C    1 1 
        6 19084 1 1 163 ASP CA   C 31.993 -24.523 -53.585 1.00 . A A . 159 ASP CA   1 1 
        6 19085 1 1 163 ASP CB   C 31.528 -25.952 -53.318 1.00 . A A . 159 ASP CB   1 1 
        6 19086 1 1 163 ASP CG   C 32.415 -27.002 -53.952 1.00 . A A . 159 ASP CG   1 1 
        6 19087 1 1 163 ASP H    H 33.558 -24.922 -52.200 1.00 . A A . 159 ASP H    1 1 
        6 19088 1 1 163 ASP HA   H 32.242 -24.411 -54.628 1.00 . A A . 159 ASP HA   1 1 
        6 19089 1 1 163 ASP HB2  H 31.523 -26.119 -52.252 1.00 . A A . 159 ASP HB2  1 1 
        6 19090 1 1 163 ASP HB3  H 30.526 -26.067 -53.693 1.00 . A A . 159 ASP HB3  1 1 
        6 19091 1 1 163 ASP N    N 33.184 -24.217 -52.780 1.00 . A A . 159 ASP N    1 1 
        6 19092 1 1 163 ASP O    O 29.880 -23.441 -53.970 1.00 . A A . 159 ASP O    1 1 
        6 19093 1 1 163 ASP OD1  O 32.452 -27.093 -55.194 1.00 . A A . 159 ASP OD1  1 1 
        6 19094 1 1 163 ASP OD2  O 33.070 -27.756 -53.202 1.00 . A A . 159 ASP OD2  1 1 
        6 19095 1 1 164 THR C    C 30.281 -20.661 -51.640 1.00 . A A . 160 THR C    1 1 
        6 19096 1 1 164 THR CA   C 29.969 -22.162 -51.497 1.00 . A A . 160 THR CA   1 1 
        6 19097 1 1 164 THR CB   C 29.868 -22.584 -50.014 1.00 . A A . 160 THR CB   1 1 
        6 19098 1 1 164 THR CG2  C 28.885 -21.740 -49.225 1.00 . A A . 160 THR CG2  1 1 
        6 19099 1 1 164 THR H    H 31.861 -23.033 -51.631 1.00 . A A . 160 THR H    1 1 
        6 19100 1 1 164 THR HA   H 29.036 -22.388 -51.988 1.00 . A A . 160 THR HA   1 1 
        6 19101 1 1 164 THR HB   H 30.847 -22.480 -49.575 1.00 . A A . 160 THR HB   1 1 
        6 19102 1 1 164 THR HG1  H 30.161 -24.457 -49.446 1.00 . A A . 160 THR HG1  1 1 
        6 19103 1 1 164 THR HG21 H 29.180 -20.701 -49.289 1.00 . A A . 160 THR HG21 1 1 
        6 19104 1 1 164 THR HG22 H 28.892 -22.056 -48.192 1.00 . A A . 160 THR HG22 1 1 
        6 19105 1 1 164 THR HG23 H 27.895 -21.861 -49.634 1.00 . A A . 160 THR HG23 1 1 
        6 19106 1 1 164 THR N    N 31.005 -22.957 -52.096 1.00 . A A . 160 THR N    1 1 
        6 19107 1 1 164 THR O    O 29.539 -19.815 -51.162 1.00 . A A . 160 THR O    1 1 
        6 19108 1 1 164 THR OG1  O 29.488 -23.963 -49.933 1.00 . A A . 160 THR OG1  1 1 
        6 19109 1 1 165 ALA C    C 30.837 -17.934 -52.899 1.00 . A A . 161 ALA C    1 1 
        6 19110 1 1 165 ALA CA   C 31.868 -18.966 -52.423 1.00 . A A . 161 ALA CA   1 1 
        6 19111 1 1 165 ALA CB   C 33.104 -18.893 -53.307 1.00 . A A . 161 ALA CB   1 1 
        6 19112 1 1 165 ALA H    H 31.820 -21.044 -52.874 1.00 . A A . 161 ALA H    1 1 
        6 19113 1 1 165 ALA HA   H 32.170 -18.703 -51.419 1.00 . A A . 161 ALA HA   1 1 
        6 19114 1 1 165 ALA HB1  H 32.821 -19.046 -54.338 1.00 . A A . 161 ALA HB1  1 1 
        6 19115 1 1 165 ALA HB2  H 33.805 -19.659 -53.009 1.00 . A A . 161 ALA HB2  1 1 
        6 19116 1 1 165 ALA HB3  H 33.566 -17.923 -53.199 1.00 . A A . 161 ALA HB3  1 1 
        6 19117 1 1 165 ALA N    N 31.354 -20.340 -52.365 1.00 . A A . 161 ALA N    1 1 
        6 19118 1 1 165 ALA O    O 31.006 -16.738 -52.661 1.00 . A A . 161 ALA O    1 1 
        6 19119 1 1 166 GLU C    C 27.837 -17.004 -52.938 1.00 . A A . 162 GLU C    1 1 
        6 19120 1 1 166 GLU CA   C 28.752 -17.475 -54.063 1.00 . A A . 162 GLU CA   1 1 
        6 19121 1 1 166 GLU CB   C 27.911 -18.126 -55.160 1.00 . A A . 162 GLU CB   1 1 
        6 19122 1 1 166 GLU CD   C 27.677 -18.387 -57.646 1.00 . A A . 162 GLU CD   1 1 
        6 19123 1 1 166 GLU CG   C 28.638 -18.273 -56.484 1.00 . A A . 162 GLU CG   1 1 
        6 19124 1 1 166 GLU H    H 29.699 -19.345 -53.742 1.00 . A A . 162 GLU H    1 1 
        6 19125 1 1 166 GLU HA   H 29.251 -16.612 -54.481 1.00 . A A . 162 GLU HA   1 1 
        6 19126 1 1 166 GLU HB2  H 27.609 -19.109 -54.831 1.00 . A A . 162 GLU HB2  1 1 
        6 19127 1 1 166 GLU HB3  H 27.028 -17.525 -55.325 1.00 . A A . 162 GLU HB3  1 1 
        6 19128 1 1 166 GLU HG2  H 29.267 -17.408 -56.637 1.00 . A A . 162 GLU HG2  1 1 
        6 19129 1 1 166 GLU HG3  H 29.248 -19.163 -56.451 1.00 . A A . 162 GLU HG3  1 1 
        6 19130 1 1 166 GLU N    N 29.786 -18.385 -53.575 1.00 . A A . 162 GLU N    1 1 
        6 19131 1 1 166 GLU O    O 27.142 -15.999 -53.077 1.00 . A A . 162 GLU O    1 1 
        6 19132 1 1 166 GLU OE1  O 27.140 -17.344 -58.073 1.00 . A A . 162 GLU OE1  1 1 
        6 19133 1 1 166 GLU OE2  O 27.452 -19.509 -58.139 1.00 . A A . 162 GLU OE2  1 1 
        6 19134 1 1 167 TYR C    C 27.885 -17.356 -49.442 1.00 . A A . 163 TYR C    1 1 
        6 19135 1 1 167 TYR CA   C 27.019 -17.373 -50.686 1.00 . A A . 163 TYR CA   1 1 
        6 19136 1 1 167 TYR CB   C 25.874 -18.358 -50.493 1.00 . A A . 163 TYR CB   1 1 
        6 19137 1 1 167 TYR CD1  C 24.036 -17.572 -52.032 1.00 . A A . 163 TYR CD1  1 1 
        6 19138 1 1 167 TYR CD2  C 25.112 -19.639 -52.538 1.00 . A A . 163 TYR CD2  1 1 
        6 19139 1 1 167 TYR CE1  C 23.222 -17.718 -53.139 1.00 . A A . 163 TYR CE1  1 1 
        6 19140 1 1 167 TYR CE2  C 24.303 -19.791 -53.650 1.00 . A A . 163 TYR CE2  1 1 
        6 19141 1 1 167 TYR CG   C 24.993 -18.527 -51.713 1.00 . A A . 163 TYR CG   1 1 
        6 19142 1 1 167 TYR CZ   C 23.358 -18.828 -53.945 1.00 . A A . 163 TYR CZ   1 1 
        6 19143 1 1 167 TYR H    H 28.398 -18.535 -51.785 1.00 . A A . 163 TYR H    1 1 
        6 19144 1 1 167 TYR HA   H 26.618 -16.384 -50.853 1.00 . A A . 163 TYR HA   1 1 
        6 19145 1 1 167 TYR HB2  H 26.287 -19.321 -50.239 1.00 . A A . 163 TYR HB2  1 1 
        6 19146 1 1 167 TYR HB3  H 25.251 -18.016 -49.679 1.00 . A A . 163 TYR HB3  1 1 
        6 19147 1 1 167 TYR HD1  H 23.932 -16.702 -51.400 1.00 . A A . 163 TYR HD1  1 1 
        6 19148 1 1 167 TYR HD2  H 25.851 -20.391 -52.305 1.00 . A A . 163 TYR HD2  1 1 
        6 19149 1 1 167 TYR HE1  H 22.485 -16.962 -53.370 1.00 . A A . 163 TYR HE1  1 1 
        6 19150 1 1 167 TYR HE2  H 24.411 -20.663 -54.278 1.00 . A A . 163 TYR HE2  1 1 
        6 19151 1 1 167 TYR HH   H 22.160 -19.868 -55.042 1.00 . A A . 163 TYR HH   1 1 
        6 19152 1 1 167 TYR N    N 27.829 -17.734 -51.836 1.00 . A A . 163 TYR N    1 1 
        6 19153 1 1 167 TYR O    O 28.581 -18.324 -49.147 1.00 . A A . 163 TYR O    1 1 
        6 19154 1 1 167 TYR OH   O 22.543 -18.978 -55.048 1.00 . A A . 163 TYR OH   1 1 
        6 19155 1 1 168 VAL C    C 27.931 -16.331 -46.285 1.00 . A A . 164 VAL C    1 1 
        6 19156 1 1 168 VAL CA   C 28.720 -16.124 -47.566 1.00 . A A . 164 VAL CA   1 1 
        6 19157 1 1 168 VAL CB   C 29.396 -14.734 -47.580 1.00 . A A . 164 VAL CB   1 1 
        6 19158 1 1 168 VAL CG1  C 30.522 -14.638 -46.563 1.00 . A A . 164 VAL CG1  1 1 
        6 19159 1 1 168 VAL CG2  C 29.914 -14.431 -48.968 1.00 . A A . 164 VAL CG2  1 1 
        6 19160 1 1 168 VAL H    H 27.186 -15.563 -48.912 1.00 . A A . 164 VAL H    1 1 
        6 19161 1 1 168 VAL HA   H 29.483 -16.886 -47.642 1.00 . A A . 164 VAL HA   1 1 
        6 19162 1 1 168 VAL HB   H 28.652 -13.992 -47.334 1.00 . A A . 164 VAL HB   1 1 
        6 19163 1 1 168 VAL HG11 H 31.262 -15.398 -46.773 1.00 . A A . 164 VAL HG11 1 1 
        6 19164 1 1 168 VAL HG12 H 30.125 -14.782 -45.570 1.00 . A A . 164 VAL HG12 1 1 
        6 19165 1 1 168 VAL HG13 H 30.982 -13.662 -46.630 1.00 . A A . 164 VAL HG13 1 1 
        6 19166 1 1 168 VAL HG21 H 30.336 -13.437 -48.987 1.00 . A A . 164 VAL HG21 1 1 
        6 19167 1 1 168 VAL HG22 H 29.101 -14.494 -49.677 1.00 . A A . 164 VAL HG22 1 1 
        6 19168 1 1 168 VAL HG23 H 30.677 -15.149 -49.231 1.00 . A A . 164 VAL HG23 1 1 
        6 19169 1 1 168 VAL N    N 27.841 -16.271 -48.706 1.00 . A A . 164 VAL N    1 1 
        6 19170 1 1 168 VAL O    O 26.709 -16.328 -46.314 1.00 . A A . 164 VAL O    1 1 
        6 19171 1 1 169 ALA C    C 28.807 -16.309 -42.750 1.00 . A A . 165 ALA C    1 1 
        6 19172 1 1 169 ALA CA   C 27.928 -16.736 -43.908 1.00 . A A . 165 ALA CA   1 1 
        6 19173 1 1 169 ALA CB   C 27.509 -18.185 -43.735 1.00 . A A . 165 ALA CB   1 1 
        6 19174 1 1 169 ALA H    H 29.594 -16.585 -45.206 1.00 . A A . 165 ALA H    1 1 
        6 19175 1 1 169 ALA HA   H 27.035 -16.126 -43.916 1.00 . A A . 165 ALA HA   1 1 
        6 19176 1 1 169 ALA HB1  H 26.887 -18.483 -44.568 1.00 . A A . 165 ALA HB1  1 1 
        6 19177 1 1 169 ALA HB2  H 26.954 -18.293 -42.816 1.00 . A A . 165 ALA HB2  1 1 
        6 19178 1 1 169 ALA HB3  H 28.388 -18.813 -43.701 1.00 . A A . 165 ALA HB3  1 1 
        6 19179 1 1 169 ALA N    N 28.610 -16.552 -45.176 1.00 . A A . 165 ALA N    1 1 
        6 19180 1 1 169 ALA O    O 30.029 -16.360 -42.840 1.00 . A A . 165 ALA O    1 1 
        6 19181 1 1 170 TYR C    C 27.997 -15.936 -39.265 1.00 . A A . 166 TYR C    1 1 
        6 19182 1 1 170 TYR CA   C 28.894 -15.590 -40.444 1.00 . A A . 166 TYR CA   1 1 
        6 19183 1 1 170 TYR CB   C 29.334 -14.114 -40.388 1.00 . A A . 166 TYR CB   1 1 
        6 19184 1 1 170 TYR CD1  C 27.286 -12.727 -40.891 1.00 . A A . 166 TYR CD1  1 1 
        6 19185 1 1 170 TYR CD2  C 28.152 -12.700 -38.671 1.00 . A A . 166 TYR CD2  1 1 
        6 19186 1 1 170 TYR CE1  C 26.275 -11.870 -40.508 1.00 . A A . 166 TYR CE1  1 1 
        6 19187 1 1 170 TYR CE2  C 27.146 -11.840 -38.281 1.00 . A A . 166 TYR CE2  1 1 
        6 19188 1 1 170 TYR CG   C 28.238 -13.155 -39.981 1.00 . A A . 166 TYR CG   1 1 
        6 19189 1 1 170 TYR CZ   C 26.207 -11.432 -39.203 1.00 . A A . 166 TYR CZ   1 1 
        6 19190 1 1 170 TYR H    H 27.204 -15.772 -41.697 1.00 . A A . 166 TYR H    1 1 
        6 19191 1 1 170 TYR HA   H 29.770 -16.221 -40.411 1.00 . A A . 166 TYR HA   1 1 
        6 19192 1 1 170 TYR HB2  H 30.137 -14.015 -39.674 1.00 . A A . 166 TYR HB2  1 1 
        6 19193 1 1 170 TYR HB3  H 29.689 -13.815 -41.363 1.00 . A A . 166 TYR HB3  1 1 
        6 19194 1 1 170 TYR HD1  H 27.341 -13.072 -41.912 1.00 . A A . 166 TYR HD1  1 1 
        6 19195 1 1 170 TYR HD2  H 28.892 -13.024 -37.954 1.00 . A A . 166 TYR HD2  1 1 
        6 19196 1 1 170 TYR HE1  H 25.541 -11.547 -41.230 1.00 . A A . 166 TYR HE1  1 1 
        6 19197 1 1 170 TYR HE2  H 27.097 -11.498 -37.256 1.00 . A A . 166 TYR HE2  1 1 
        6 19198 1 1 170 TYR HH   H 25.573  -9.789 -38.424 1.00 . A A . 166 TYR HH   1 1 
        6 19199 1 1 170 TYR N    N 28.182 -15.884 -41.671 1.00 . A A . 166 TYR N    1 1 
        6 19200 1 1 170 TYR O    O 26.830 -15.548 -39.222 1.00 . A A . 166 TYR O    1 1 
        6 19201 1 1 170 TYR OH   O 25.192 -10.583 -38.818 1.00 . A A . 166 TYR OH   1 1 
        6 19202 1 1 171 VAL C    C 28.432 -16.511 -35.915 1.00 . A A . 167 VAL C    1 1 
        6 19203 1 1 171 VAL CA   C 27.771 -17.071 -37.159 1.00 . A A . 167 VAL CA   1 1 
        6 19204 1 1 171 VAL CB   C 27.584 -18.606 -37.067 1.00 . A A . 167 VAL CB   1 1 
        6 19205 1 1 171 VAL CG1  C 28.762 -19.327 -37.679 1.00 . A A . 167 VAL CG1  1 1 
        6 19206 1 1 171 VAL CG2  C 27.366 -19.059 -35.629 1.00 . A A . 167 VAL CG2  1 1 
        6 19207 1 1 171 VAL H    H 29.458 -16.995 -38.424 1.00 . A A . 167 VAL H    1 1 
        6 19208 1 1 171 VAL HA   H 26.791 -16.622 -37.250 1.00 . A A . 167 VAL HA   1 1 
        6 19209 1 1 171 VAL HB   H 26.703 -18.868 -37.637 1.00 . A A . 167 VAL HB   1 1 
        6 19210 1 1 171 VAL HG11 H 28.868 -19.021 -38.711 1.00 . A A . 167 VAL HG11 1 1 
        6 19211 1 1 171 VAL HG12 H 28.595 -20.392 -37.634 1.00 . A A . 167 VAL HG12 1 1 
        6 19212 1 1 171 VAL HG13 H 29.661 -19.076 -37.136 1.00 . A A . 167 VAL HG13 1 1 
        6 19213 1 1 171 VAL HG21 H 28.237 -18.815 -35.038 1.00 . A A . 167 VAL HG21 1 1 
        6 19214 1 1 171 VAL HG22 H 27.205 -20.127 -35.608 1.00 . A A . 167 VAL HG22 1 1 
        6 19215 1 1 171 VAL HG23 H 26.501 -18.556 -35.222 1.00 . A A . 167 VAL HG23 1 1 
        6 19216 1 1 171 VAL N    N 28.524 -16.691 -38.333 1.00 . A A . 167 VAL N    1 1 
        6 19217 1 1 171 VAL O    O 29.619 -16.732 -35.665 1.00 . A A . 167 VAL O    1 1 
        6 19218 1 1 172 ALA C    C 27.118 -15.131 -32.871 1.00 . A A . 168 ALA C    1 1 
        6 19219 1 1 172 ALA CA   C 28.152 -15.076 -33.984 1.00 . A A . 168 ALA CA   1 1 
        6 19220 1 1 172 ALA CB   C 28.487 -13.630 -34.321 1.00 . A A . 168 ALA CB   1 1 
        6 19221 1 1 172 ALA H    H 26.701 -15.673 -35.396 1.00 . A A . 168 ALA H    1 1 
        6 19222 1 1 172 ALA HA   H 29.061 -15.570 -33.662 1.00 . A A . 168 ALA HA   1 1 
        6 19223 1 1 172 ALA HB1  H 29.211 -13.605 -35.123 1.00 . A A . 168 ALA HB1  1 1 
        6 19224 1 1 172 ALA HB2  H 28.899 -13.142 -33.450 1.00 . A A . 168 ALA HB2  1 1 
        6 19225 1 1 172 ALA HB3  H 27.590 -13.117 -34.630 1.00 . A A . 168 ALA HB3  1 1 
        6 19226 1 1 172 ALA N    N 27.654 -15.759 -35.160 1.00 . A A . 168 ALA N    1 1 
        6 19227 1 1 172 ALA O    O 26.055 -15.739 -33.031 1.00 . A A . 168 ALA O    1 1 
        6 19228 1 1 173 LYS C    C 25.400 -13.401 -31.040 1.00 . A A . 169 LYS C    1 1 
        6 19229 1 1 173 LYS CA   C 26.502 -14.377 -30.649 1.00 . A A . 169 LYS CA   1 1 
        6 19230 1 1 173 LYS CB   C 27.243 -13.883 -29.403 1.00 . A A . 169 LYS CB   1 1 
        6 19231 1 1 173 LYS CD   C 27.292 -13.610 -26.904 1.00 . A A . 169 LYS CD   1 1 
        6 19232 1 1 173 LYS CE   C 28.741 -14.101 -26.851 1.00 . A A . 169 LYS CE   1 1 
        6 19233 1 1 173 LYS CG   C 26.526 -14.164 -28.098 1.00 . A A . 169 LYS CG   1 1 
        6 19234 1 1 173 LYS H    H 28.318 -14.097 -31.670 1.00 . A A . 169 LYS H    1 1 
        6 19235 1 1 173 LYS HA   H 26.071 -15.348 -30.454 1.00 . A A . 169 LYS HA   1 1 
        6 19236 1 1 173 LYS HB2  H 28.211 -14.360 -29.364 1.00 . A A . 169 LYS HB2  1 1 
        6 19237 1 1 173 LYS HB3  H 27.385 -12.815 -29.487 1.00 . A A . 169 LYS HB3  1 1 
        6 19238 1 1 173 LYS HD2  H 27.296 -12.533 -26.965 1.00 . A A . 169 LYS HD2  1 1 
        6 19239 1 1 173 LYS HD3  H 26.789 -13.914 -25.998 1.00 . A A . 169 LYS HD3  1 1 
        6 19240 1 1 173 LYS HE2  H 28.754 -15.181 -26.895 1.00 . A A . 169 LYS HE2  1 1 
        6 19241 1 1 173 LYS HE3  H 29.278 -13.702 -27.702 1.00 . A A . 169 LYS HE3  1 1 
        6 19242 1 1 173 LYS HG2  H 25.548 -13.705 -28.129 1.00 . A A . 169 LYS HG2  1 1 
        6 19243 1 1 173 LYS HG3  H 26.419 -15.233 -27.980 1.00 . A A . 169 LYS HG3  1 1 
        6 19244 1 1 173 LYS HZ1  H 28.876 -13.985 -24.773 1.00 . A A . 169 LYS HZ1  1 1 
        6 19245 1 1 173 LYS HZ2  H 29.472 -12.614 -25.574 1.00 . A A . 169 LYS HZ2  1 1 
        6 19246 1 1 173 LYS HZ3  H 30.379 -14.049 -25.553 1.00 . A A . 169 LYS HZ3  1 1 
        6 19247 1 1 173 LYS N    N 27.434 -14.500 -31.752 1.00 . A A . 169 LYS N    1 1 
        6 19248 1 1 173 LYS NZ   N 29.414 -13.656 -25.605 1.00 . A A . 169 LYS NZ   1 1 
        6 19249 1 1 173 LYS O    O 25.675 -12.240 -31.349 1.00 . A A . 169 LYS O    1 1 
        6 19250 1 1 174 ASP C    C 22.283 -12.473 -30.345 1.00 . A A . 170 ASP C    1 1 
        6 19251 1 1 174 ASP CA   C 23.047 -13.069 -31.525 1.00 . A A . 170 ASP CA   1 1 
        6 19252 1 1 174 ASP CB   C 22.120 -13.933 -32.386 1.00 . A A . 170 ASP CB   1 1 
        6 19253 1 1 174 ASP CG   C 21.116 -13.119 -33.180 1.00 . A A . 170 ASP CG   1 1 
        6 19254 1 1 174 ASP H    H 23.992 -14.772 -30.701 1.00 . A A . 170 ASP H    1 1 
        6 19255 1 1 174 ASP HA   H 23.445 -12.266 -32.127 1.00 . A A . 170 ASP HA   1 1 
        6 19256 1 1 174 ASP HB2  H 22.717 -14.503 -33.083 1.00 . A A . 170 ASP HB2  1 1 
        6 19257 1 1 174 ASP HB3  H 21.578 -14.613 -31.746 1.00 . A A . 170 ASP HB3  1 1 
        6 19258 1 1 174 ASP N    N 24.165 -13.872 -31.046 1.00 . A A . 170 ASP N    1 1 
        6 19259 1 1 174 ASP O    O 21.964 -13.178 -29.389 1.00 . A A . 170 ASP O    1 1 
        6 19260 1 1 174 ASP OD1  O 20.171 -12.575 -32.571 1.00 . A A . 170 ASP OD1  1 1 
        6 19261 1 1 174 ASP OD2  O 21.253 -13.046 -34.422 1.00 . A A . 170 ASP OD2  1 1 
        6 19262 1 1 175 PRO C    C 19.884 -10.862 -29.066 1.00 . A A . 171 PRO C    1 1 
        6 19263 1 1 175 PRO CA   C 21.343 -10.452 -29.280 1.00 . A A . 171 PRO CA   1 1 
        6 19264 1 1 175 PRO CB   C 21.417  -8.975 -29.694 1.00 . A A . 171 PRO CB   1 1 
        6 19265 1 1 175 PRO CD   C 22.327 -10.256 -31.493 1.00 . A A . 171 PRO CD   1 1 
        6 19266 1 1 175 PRO CG   C 22.407  -8.924 -30.809 1.00 . A A . 171 PRO CG   1 1 
        6 19267 1 1 175 PRO HA   H 21.882 -10.587 -28.354 1.00 . A A . 171 PRO HA   1 1 
        6 19268 1 1 175 PRO HB2  H 20.442  -8.643 -30.018 1.00 . A A . 171 PRO HB2  1 1 
        6 19269 1 1 175 PRO HB3  H 21.742  -8.382 -28.852 1.00 . A A . 171 PRO HB3  1 1 
        6 19270 1 1 175 PRO HD2  H 21.544 -10.255 -32.238 1.00 . A A . 171 PRO HD2  1 1 
        6 19271 1 1 175 PRO HD3  H 23.277 -10.514 -31.936 1.00 . A A . 171 PRO HD3  1 1 
        6 19272 1 1 175 PRO HG2  H 22.146  -8.134 -31.497 1.00 . A A . 171 PRO HG2  1 1 
        6 19273 1 1 175 PRO HG3  H 23.399  -8.765 -30.411 1.00 . A A . 171 PRO HG3  1 1 
        6 19274 1 1 175 PRO N    N 22.002 -11.161 -30.384 1.00 . A A . 171 PRO N    1 1 
        6 19275 1 1 175 PRO O    O 19.399 -10.871 -27.934 1.00 . A A . 171 PRO O    1 1 
        6 19276 1 1 176 VAL C    C 17.522 -13.016 -30.140 1.00 . A A . 172 VAL C    1 1 
        6 19277 1 1 176 VAL CA   C 17.762 -11.514 -30.038 1.00 . A A . 172 VAL CA   1 1 
        6 19278 1 1 176 VAL CB   C 16.916 -10.766 -31.098 1.00 . A A . 172 VAL CB   1 1 
        6 19279 1 1 176 VAL CG1  C 16.924  -9.269 -30.822 1.00 . A A . 172 VAL CG1  1 1 
        6 19280 1 1 176 VAL CG2  C 17.419 -11.047 -32.506 1.00 . A A . 172 VAL CG2  1 1 
        6 19281 1 1 176 VAL H    H 19.634 -11.264 -31.013 1.00 . A A . 172 VAL H    1 1 
        6 19282 1 1 176 VAL HA   H 17.433 -11.185 -29.063 1.00 . A A . 172 VAL HA   1 1 
        6 19283 1 1 176 VAL HB   H 15.897 -11.117 -31.026 1.00 . A A . 172 VAL HB   1 1 
        6 19284 1 1 176 VAL HG11 H 17.942  -8.906 -30.839 1.00 . A A . 172 VAL HG11 1 1 
        6 19285 1 1 176 VAL HG12 H 16.491  -9.080 -29.850 1.00 . A A . 172 VAL HG12 1 1 
        6 19286 1 1 176 VAL HG13 H 16.347  -8.759 -31.579 1.00 . A A . 172 VAL HG13 1 1 
        6 19287 1 1 176 VAL HG21 H 17.372 -12.109 -32.700 1.00 . A A . 172 VAL HG21 1 1 
        6 19288 1 1 176 VAL HG22 H 18.441 -10.710 -32.597 1.00 . A A . 172 VAL HG22 1 1 
        6 19289 1 1 176 VAL HG23 H 16.803 -10.522 -33.221 1.00 . A A . 172 VAL HG23 1 1 
        6 19290 1 1 176 VAL N    N 19.184 -11.199 -30.141 1.00 . A A . 172 VAL N    1 1 
        6 19291 1 1 176 VAL O    O 16.507 -13.527 -29.665 1.00 . A A . 172 VAL O    1 1 
        6 19292 1 1 177 ASN C    C 19.370 -15.714 -29.741 1.00 . A A . 173 ASN C    1 1 
        6 19293 1 1 177 ASN CA   C 18.430 -15.167 -30.816 1.00 . A A . 173 ASN CA   1 1 
        6 19294 1 1 177 ASN CB   C 18.851 -15.655 -32.211 1.00 . A A . 173 ASN CB   1 1 
        6 19295 1 1 177 ASN CG   C 17.916 -15.179 -33.316 1.00 . A A . 173 ASN CG   1 1 
        6 19296 1 1 177 ASN H    H 19.199 -13.234 -31.203 1.00 . A A . 173 ASN H    1 1 
        6 19297 1 1 177 ASN HA   H 17.422 -15.492 -30.608 1.00 . A A . 173 ASN HA   1 1 
        6 19298 1 1 177 ASN HB2  H 19.844 -15.291 -32.428 1.00 . A A . 173 ASN HB2  1 1 
        6 19299 1 1 177 ASN HB3  H 18.861 -16.735 -32.218 1.00 . A A . 173 ASN HB3  1 1 
        6 19300 1 1 177 ASN HD21 H 18.991 -13.519 -33.559 1.00 . A A . 173 ASN HD21 1 1 
        6 19301 1 1 177 ASN HD22 H 17.608 -13.692 -34.590 1.00 . A A . 173 ASN HD22 1 1 
        6 19302 1 1 177 ASN N    N 18.458 -13.713 -30.763 1.00 . A A . 173 ASN N    1 1 
        6 19303 1 1 177 ASN ND2  N 18.198 -14.017 -33.880 1.00 . A A . 173 ASN ND2  1 1 
        6 19304 1 1 177 ASN O    O 19.527 -15.103 -28.683 1.00 . A A . 173 ASN O    1 1 
        6 19305 1 1 177 ASN OD1  O 16.944 -15.851 -33.660 1.00 . A A . 173 ASN OD1  1 1 
        6 19306 1 1 178 GLN C    C 22.372 -17.131 -29.698 1.00 . A A . 174 GLN C    1 1 
        6 19307 1 1 178 GLN CA   C 20.996 -17.392 -29.084 1.00 . A A . 174 GLN CA   1 1 
        6 19308 1 1 178 GLN CB   C 20.775 -18.892 -28.830 1.00 . A A . 174 GLN CB   1 1 
        6 19309 1 1 178 GLN CD   C 19.214 -18.626 -26.849 1.00 . A A . 174 GLN CD   1 1 
        6 19310 1 1 178 GLN CG   C 19.411 -19.215 -28.234 1.00 . A A . 174 GLN CG   1 1 
        6 19311 1 1 178 GLN H    H 19.734 -17.375 -30.788 1.00 . A A . 174 GLN H    1 1 
        6 19312 1 1 178 GLN HA   H 20.922 -16.856 -28.149 1.00 . A A . 174 GLN HA   1 1 
        6 19313 1 1 178 GLN HB2  H 20.864 -19.424 -29.766 1.00 . A A . 174 GLN HB2  1 1 
        6 19314 1 1 178 GLN HB3  H 21.536 -19.249 -28.150 1.00 . A A . 174 GLN HB3  1 1 
        6 19315 1 1 178 GLN HE21 H 18.458 -16.960 -27.623 1.00 . A A . 174 GLN HE21 1 1 
        6 19316 1 1 178 GLN HE22 H 18.544 -17.015 -25.895 1.00 . A A . 174 GLN HE22 1 1 
        6 19317 1 1 178 GLN HG2  H 18.647 -18.822 -28.886 1.00 . A A . 174 GLN HG2  1 1 
        6 19318 1 1 178 GLN HG3  H 19.307 -20.289 -28.170 1.00 . A A . 174 GLN HG3  1 1 
        6 19319 1 1 178 GLN N    N 19.972 -16.868 -29.984 1.00 . A A . 174 GLN N    1 1 
        6 19320 1 1 178 GLN NE2  N 18.688 -17.413 -26.785 1.00 . A A . 174 GLN NE2  1 1 
        6 19321 1 1 178 GLN O    O 23.004 -16.108 -29.436 1.00 . A A . 174 GLN O    1 1 
        6 19322 1 1 178 GLN OE1  O 19.529 -19.260 -25.843 1.00 . A A . 174 GLN OE1  1 1 
        6 19323 1 1 179 ARG C    C 23.350 -18.108 -32.799 1.00 . A A . 175 ARG C    1 1 
        6 19324 1 1 179 ARG CA   C 23.929 -17.845 -31.424 1.00 . A A . 175 ARG CA   1 1 
        6 19325 1 1 179 ARG CB   C 25.090 -18.801 -31.118 1.00 . A A . 175 ARG CB   1 1 
        6 19326 1 1 179 ARG CD   C 25.890 -17.559 -29.093 1.00 . A A . 175 ARG CD   1 1 
        6 19327 1 1 179 ARG CG   C 25.417 -18.892 -29.636 1.00 . A A . 175 ARG CG   1 1 
        6 19328 1 1 179 ARG CZ   C 26.861 -17.616 -26.828 1.00 . A A . 175 ARG CZ   1 1 
        6 19329 1 1 179 ARG H    H 22.386 -18.940 -30.517 1.00 . A A . 175 ARG H    1 1 
        6 19330 1 1 179 ARG HA   H 24.260 -16.811 -31.351 1.00 . A A . 175 ARG HA   1 1 
        6 19331 1 1 179 ARG HB2  H 24.832 -19.789 -31.469 1.00 . A A . 175 ARG HB2  1 1 
        6 19332 1 1 179 ARG HB3  H 25.972 -18.459 -31.639 1.00 . A A . 175 ARG HB3  1 1 
        6 19333 1 1 179 ARG HD2  H 26.915 -17.407 -29.394 1.00 . A A . 175 ARG HD2  1 1 
        6 19334 1 1 179 ARG HD3  H 25.274 -16.776 -29.513 1.00 . A A . 175 ARG HD3  1 1 
        6 19335 1 1 179 ARG HE   H 24.924 -17.294 -27.237 1.00 . A A . 175 ARG HE   1 1 
        6 19336 1 1 179 ARG HG2  H 24.531 -19.193 -29.098 1.00 . A A . 175 ARG HG2  1 1 
        6 19337 1 1 179 ARG HG3  H 26.197 -19.626 -29.492 1.00 . A A . 175 ARG HG3  1 1 
        6 19338 1 1 179 ARG HH11 H 28.139 -18.149 -28.301 1.00 . A A . 175 ARG HH11 1 1 
        6 19339 1 1 179 ARG HH12 H 28.842 -18.027 -26.717 1.00 . A A . 175 ARG HH12 1 1 
        6 19340 1 1 179 ARG HH21 H 25.834 -17.184 -25.137 1.00 . A A . 175 ARG HH21 1 1 
        6 19341 1 1 179 ARG HH22 H 27.529 -17.516 -24.908 1.00 . A A . 175 ARG HH22 1 1 
        6 19342 1 1 179 ARG N    N 22.821 -18.063 -30.513 1.00 . A A . 175 ARG N    1 1 
        6 19343 1 1 179 ARG NE   N 25.811 -17.492 -27.635 1.00 . A A . 175 ARG NE   1 1 
        6 19344 1 1 179 ARG NH1  N 28.035 -17.967 -27.324 1.00 . A A . 175 ARG NH1  1 1 
        6 19345 1 1 179 ARG NH2  N 26.727 -17.424 -25.523 1.00 . A A . 175 ARG NH2  1 1 
        6 19346 1 1 179 ARG O    O 22.419 -18.901 -32.916 1.00 . A A . 175 ARG O    1 1 
        6 19347 1 1 180 ALA C    C 24.073 -17.498 -36.280 1.00 . A A . 176 ALA C    1 1 
        6 19348 1 1 180 ALA CA   C 23.133 -17.563 -35.099 1.00 . A A . 176 ALA CA   1 1 
        6 19349 1 1 180 ALA CB   C 22.056 -16.497 -35.207 1.00 . A A . 176 ALA CB   1 1 
        6 19350 1 1 180 ALA H    H 24.638 -16.918 -33.750 1.00 . A A . 176 ALA H    1 1 
        6 19351 1 1 180 ALA HA   H 22.637 -18.524 -35.113 1.00 . A A . 176 ALA HA   1 1 
        6 19352 1 1 180 ALA HB1  H 21.482 -16.656 -36.108 1.00 . A A . 176 ALA HB1  1 1 
        6 19353 1 1 180 ALA HB2  H 22.517 -15.522 -35.240 1.00 . A A . 176 ALA HB2  1 1 
        6 19354 1 1 180 ALA HB3  H 21.402 -16.560 -34.349 1.00 . A A . 176 ALA HB3  1 1 
        6 19355 1 1 180 ALA N    N 23.820 -17.453 -33.830 1.00 . A A . 176 ALA N    1 1 
        6 19356 1 1 180 ALA O    O 24.927 -16.611 -36.371 1.00 . A A . 176 ALA O    1 1 
        6 19357 1 1 181 CYS C    C 23.827 -17.696 -39.466 1.00 . A A . 177 CYS C    1 1 
        6 19358 1 1 181 CYS CA   C 24.614 -18.485 -38.426 1.00 . A A . 177 CYS CA   1 1 
        6 19359 1 1 181 CYS CB   C 24.815 -19.939 -38.871 1.00 . A A . 177 CYS CB   1 1 
        6 19360 1 1 181 CYS H    H 23.245 -19.167 -36.985 1.00 . A A . 177 CYS H    1 1 
        6 19361 1 1 181 CYS HA   H 25.576 -18.018 -38.278 1.00 . A A . 177 CYS HA   1 1 
        6 19362 1 1 181 CYS HB2  H 25.261 -20.497 -38.055 1.00 . A A . 177 CYS HB2  1 1 
        6 19363 1 1 181 CYS HB3  H 23.855 -20.370 -39.107 1.00 . A A . 177 CYS HB3  1 1 
        6 19364 1 1 181 CYS HG   H 25.547 -21.273 -40.916 1.00 . A A . 177 CYS HG   1 1 
        6 19365 1 1 181 CYS N    N 23.895 -18.452 -37.175 1.00 . A A . 177 CYS N    1 1 
        6 19366 1 1 181 CYS O    O 22.743 -18.107 -39.883 1.00 . A A . 177 CYS O    1 1 
        6 19367 1 1 181 CYS SG   S 25.877 -20.134 -40.321 1.00 . A A . 177 CYS SG   1 1 
        6 19368 1 1 182 HIS C    C 24.275 -15.790 -42.159 1.00 . A A . 178 HIS C    1 1 
        6 19369 1 1 182 HIS CA   C 23.673 -15.644 -40.768 1.00 . A A . 178 HIS CA   1 1 
        6 19370 1 1 182 HIS CB   C 23.803 -14.182 -40.314 1.00 . A A . 178 HIS CB   1 1 
        6 19371 1 1 182 HIS CD2  C 22.337 -14.562 -38.188 1.00 . A A . 178 HIS CD2  1 1 
        6 19372 1 1 182 HIS CE1  C 22.775 -12.670 -37.168 1.00 . A A . 178 HIS CE1  1 1 
        6 19373 1 1 182 HIS CG   C 23.190 -13.863 -38.978 1.00 . A A . 178 HIS CG   1 1 
        6 19374 1 1 182 HIS H    H 25.247 -16.297 -39.501 1.00 . A A . 178 HIS H    1 1 
        6 19375 1 1 182 HIS HA   H 22.630 -15.918 -40.801 1.00 . A A . 178 HIS HA   1 1 
        6 19376 1 1 182 HIS HB2  H 24.852 -13.934 -40.253 1.00 . A A . 178 HIS HB2  1 1 
        6 19377 1 1 182 HIS HB3  H 23.335 -13.546 -41.053 1.00 . A A . 178 HIS HB3  1 1 
        6 19378 1 1 182 HIS HD1  H 24.027 -11.952 -38.621 1.00 . A A . 178 HIS HD1  1 1 
        6 19379 1 1 182 HIS HD2  H 21.922 -15.537 -38.399 1.00 . A A . 178 HIS HD2  1 1 
        6 19380 1 1 182 HIS HE1  H 22.782 -11.872 -36.440 1.00 . A A . 178 HIS HE1  1 1 
        6 19381 1 1 182 HIS HE2  H 21.501 -14.028 -36.322 1.00 . A A . 178 HIS HE2  1 1 
        6 19382 1 1 182 HIS N    N 24.355 -16.543 -39.840 1.00 . A A . 178 HIS N    1 1 
        6 19383 1 1 182 HIS ND1  N 23.441 -12.681 -38.306 1.00 . A A . 178 HIS ND1  1 1 
        6 19384 1 1 182 HIS NE2  N 22.098 -13.793 -37.071 1.00 . A A . 178 HIS NE2  1 1 
        6 19385 1 1 182 HIS O    O 25.493 -15.729 -42.315 1.00 . A A . 178 HIS O    1 1 
        6 19386 1 1 183 ILE C    C 23.726 -14.867 -45.324 1.00 . A A . 179 ILE C    1 1 
        6 19387 1 1 183 ILE CA   C 23.902 -16.162 -44.530 1.00 . A A . 179 ILE CA   1 1 
        6 19388 1 1 183 ILE CB   C 23.170 -17.330 -45.256 1.00 . A A . 179 ILE CB   1 1 
        6 19389 1 1 183 ILE CD1  C 22.092 -18.625 -43.333 1.00 . A A . 179 ILE CD1  1 1 
        6 19390 1 1 183 ILE CG1  C 23.161 -18.603 -44.402 1.00 . A A . 179 ILE CG1  1 1 
        6 19391 1 1 183 ILE CG2  C 23.831 -17.638 -46.593 1.00 . A A . 179 ILE CG2  1 1 
        6 19392 1 1 183 ILE H    H 22.463 -15.990 -42.985 1.00 . A A . 179 ILE H    1 1 
        6 19393 1 1 183 ILE HA   H 24.956 -16.400 -44.483 1.00 . A A . 179 ILE HA   1 1 
        6 19394 1 1 183 ILE HB   H 22.152 -17.023 -45.445 1.00 . A A . 179 ILE HB   1 1 
        6 19395 1 1 183 ILE HD11 H 22.114 -19.576 -42.824 1.00 . A A . 179 ILE HD11 1 1 
        6 19396 1 1 183 ILE HD12 H 21.125 -18.479 -43.790 1.00 . A A . 179 ILE HD12 1 1 
        6 19397 1 1 183 ILE HD13 H 22.278 -17.832 -42.624 1.00 . A A . 179 ILE HD13 1 1 
        6 19398 1 1 183 ILE HG12 H 22.999 -19.454 -45.046 1.00 . A A . 179 ILE HG12 1 1 
        6 19399 1 1 183 ILE HG13 H 24.120 -18.706 -43.915 1.00 . A A . 179 ILE HG13 1 1 
        6 19400 1 1 183 ILE HG21 H 23.285 -18.426 -47.091 1.00 . A A . 179 ILE HG21 1 1 
        6 19401 1 1 183 ILE HG22 H 24.849 -17.964 -46.425 1.00 . A A . 179 ILE HG22 1 1 
        6 19402 1 1 183 ILE HG23 H 23.832 -16.752 -47.211 1.00 . A A . 179 ILE HG23 1 1 
        6 19403 1 1 183 ILE N    N 23.429 -15.978 -43.163 1.00 . A A . 179 ILE N    1 1 
        6 19404 1 1 183 ILE O    O 22.681 -14.219 -45.253 1.00 . A A . 179 ILE O    1 1 
        6 19405 1 1 184 LEU C    C 24.750 -13.552 -48.312 1.00 . A A . 180 LEU C    1 1 
        6 19406 1 1 184 LEU CA   C 24.774 -13.250 -46.820 1.00 . A A . 180 LEU CA   1 1 
        6 19407 1 1 184 LEU CB   C 26.028 -12.430 -46.501 1.00 . A A . 180 LEU CB   1 1 
        6 19408 1 1 184 LEU CD1  C 27.719 -11.600 -44.842 1.00 . A A . 180 LEU CD1  1 1 
        6 19409 1 1 184 LEU CD2  C 25.364 -11.996 -44.113 1.00 . A A . 180 LEU CD2  1 1 
        6 19410 1 1 184 LEU CG   C 26.479 -12.457 -45.039 1.00 . A A . 180 LEU CG   1 1 
        6 19411 1 1 184 LEU H    H 25.544 -15.070 -46.105 1.00 . A A . 180 LEU H    1 1 
        6 19412 1 1 184 LEU HA   H 23.897 -12.677 -46.555 1.00 . A A . 180 LEU HA   1 1 
        6 19413 1 1 184 LEU HB2  H 26.837 -12.799 -47.116 1.00 . A A . 180 LEU HB2  1 1 
        6 19414 1 1 184 LEU HB3  H 25.836 -11.402 -46.773 1.00 . A A . 180 LEU HB3  1 1 
        6 19415 1 1 184 LEU HD11 H 28.525 -11.988 -45.447 1.00 . A A . 180 LEU HD11 1 1 
        6 19416 1 1 184 LEU HD12 H 28.008 -11.617 -43.800 1.00 . A A . 180 LEU HD12 1 1 
        6 19417 1 1 184 LEU HD13 H 27.505 -10.584 -45.139 1.00 . A A . 180 LEU HD13 1 1 
        6 19418 1 1 184 LEU HD21 H 25.090 -10.981 -44.353 1.00 . A A . 180 LEU HD21 1 1 
        6 19419 1 1 184 LEU HD22 H 25.705 -12.046 -43.089 1.00 . A A . 180 LEU HD22 1 1 
        6 19420 1 1 184 LEU HD23 H 24.507 -12.641 -44.237 1.00 . A A . 180 LEU HD23 1 1 
        6 19421 1 1 184 LEU HG   H 26.733 -13.471 -44.775 1.00 . A A . 180 LEU HG   1 1 
        6 19422 1 1 184 LEU N    N 24.763 -14.489 -46.060 1.00 . A A . 180 LEU N    1 1 
        6 19423 1 1 184 LEU O    O 25.561 -14.339 -48.812 1.00 . A A . 180 LEU O    1 1 
        6 19424 1 1 185 GLU C    C 24.288 -11.851 -51.133 1.00 . A A . 181 GLU C    1 1 
        6 19425 1 1 185 GLU CA   C 23.696 -13.078 -50.444 1.00 . A A . 181 GLU CA   1 1 
        6 19426 1 1 185 GLU CB   C 22.215 -13.260 -50.811 1.00 . A A . 181 GLU CB   1 1 
        6 19427 1 1 185 GLU CD   C 22.479 -13.740 -53.285 1.00 . A A . 181 GLU CD   1 1 
        6 19428 1 1 185 GLU CG   C 21.956 -14.232 -51.955 1.00 . A A . 181 GLU CG   1 1 
        6 19429 1 1 185 GLU H    H 23.189 -12.345 -48.534 1.00 . A A . 181 GLU H    1 1 
        6 19430 1 1 185 GLU HA   H 24.254 -13.947 -50.739 1.00 . A A . 181 GLU HA   1 1 
        6 19431 1 1 185 GLU HB2  H 21.689 -13.623 -49.941 1.00 . A A . 181 GLU HB2  1 1 
        6 19432 1 1 185 GLU HB3  H 21.807 -12.298 -51.087 1.00 . A A . 181 GLU HB3  1 1 
        6 19433 1 1 185 GLU HG2  H 22.436 -15.171 -51.727 1.00 . A A . 181 GLU HG2  1 1 
        6 19434 1 1 185 GLU HG3  H 20.891 -14.387 -52.040 1.00 . A A . 181 GLU HG3  1 1 
        6 19435 1 1 185 GLU N    N 23.820 -12.927 -49.008 1.00 . A A . 181 GLU N    1 1 
        6 19436 1 1 185 GLU O    O 24.433 -10.801 -50.506 1.00 . A A . 181 GLU O    1 1 
        6 19437 1 1 185 GLU OE1  O 21.927 -12.758 -53.817 1.00 . A A . 181 GLU OE1  1 1 
        6 19438 1 1 185 GLU OE2  O 23.461 -14.316 -53.791 1.00 . A A . 181 GLU OE2  1 1 
        6 19439 1 1 186 CYS C    C 26.567 -10.475 -52.559 1.00 . A A . 182 CYS C    1 1 
        6 19440 1 1 186 CYS CA   C 25.247 -10.931 -53.192 1.00 . A A . 182 CYS CA   1 1 
        6 19441 1 1 186 CYS CB   C 24.270  -9.749 -53.327 1.00 . A A . 182 CYS CB   1 1 
        6 19442 1 1 186 CYS H    H 24.480 -12.874 -52.838 1.00 . A A . 182 CYS H    1 1 
        6 19443 1 1 186 CYS HA   H 25.457 -11.326 -54.175 1.00 . A A . 182 CYS HA   1 1 
        6 19444 1 1 186 CYS HB2  H 23.327 -10.113 -53.706 1.00 . A A . 182 CYS HB2  1 1 
        6 19445 1 1 186 CYS HB3  H 24.113  -9.311 -52.353 1.00 . A A . 182 CYS HB3  1 1 
        6 19446 1 1 186 CYS HG   H 26.159  -8.480 -54.475 1.00 . A A . 182 CYS HG   1 1 
        6 19447 1 1 186 CYS N    N 24.639 -12.003 -52.405 1.00 . A A . 182 CYS N    1 1 
        6 19448 1 1 186 CYS O    O 26.723  -9.309 -52.197 1.00 . A A . 182 CYS O    1 1 
        6 19449 1 1 186 CYS SG   S 24.832  -8.435 -54.435 1.00 . A A . 182 CYS SG   1 1 
        6 19450 1 1 187 PRO C    C 29.688 -10.136 -52.547 1.00 . A A . 183 PRO C    1 1 
        6 19451 1 1 187 PRO CA   C 28.809 -11.092 -51.753 1.00 . A A . 183 PRO CA   1 1 
        6 19452 1 1 187 PRO CB   C 29.484 -12.457 -51.621 1.00 . A A . 183 PRO CB   1 1 
        6 19453 1 1 187 PRO CD   C 27.480 -12.804 -52.857 1.00 . A A . 183 PRO CD   1 1 
        6 19454 1 1 187 PRO CG   C 28.900 -13.274 -52.717 1.00 . A A . 183 PRO CG   1 1 
        6 19455 1 1 187 PRO HA   H 28.645 -10.680 -50.767 1.00 . A A . 183 PRO HA   1 1 
        6 19456 1 1 187 PRO HB2  H 30.553 -12.347 -51.727 1.00 . A A . 183 PRO HB2  1 1 
        6 19457 1 1 187 PRO HB3  H 29.256 -12.878 -50.653 1.00 . A A . 183 PRO HB3  1 1 
        6 19458 1 1 187 PRO HD2  H 27.158 -12.871 -53.885 1.00 . A A . 183 PRO HD2  1 1 
        6 19459 1 1 187 PRO HD3  H 26.828 -13.380 -52.214 1.00 . A A . 183 PRO HD3  1 1 
        6 19460 1 1 187 PRO HG2  H 29.447 -13.103 -53.632 1.00 . A A . 183 PRO HG2  1 1 
        6 19461 1 1 187 PRO HG3  H 28.925 -14.319 -52.450 1.00 . A A . 183 PRO HG3  1 1 
        6 19462 1 1 187 PRO N    N 27.541 -11.397 -52.412 1.00 . A A . 183 PRO N    1 1 
        6 19463 1 1 187 PRO O    O 30.320  -9.249 -51.976 1.00 . A A . 183 PRO O    1 1 
        6 19464 1 1 188 GLU C    C 32.024  -9.556 -54.365 1.00 . A A . 184 GLU C    1 1 
        6 19465 1 1 188 GLU CA   C 30.538  -9.495 -54.746 1.00 . A A . 184 GLU CA   1 1 
        6 19466 1 1 188 GLU CB   C 30.003  -8.052 -54.696 1.00 . A A . 184 GLU CB   1 1 
        6 19467 1 1 188 GLU CD   C 30.173  -7.685 -57.188 1.00 . A A . 184 GLU CD   1 1 
        6 19468 1 1 188 GLU CG   C 30.514  -7.153 -55.813 1.00 . A A . 184 GLU CG   1 1 
        6 19469 1 1 188 GLU H    H 29.273 -11.115 -54.236 1.00 . A A . 184 GLU H    1 1 
        6 19470 1 1 188 GLU HA   H 30.424  -9.877 -55.751 1.00 . A A . 184 GLU HA   1 1 
        6 19471 1 1 188 GLU HB2  H 28.926  -8.081 -54.756 1.00 . A A . 184 GLU HB2  1 1 
        6 19472 1 1 188 GLU HB3  H 30.287  -7.611 -53.751 1.00 . A A . 184 GLU HB3  1 1 
        6 19473 1 1 188 GLU HG2  H 30.069  -6.175 -55.702 1.00 . A A . 184 GLU HG2  1 1 
        6 19474 1 1 188 GLU HG3  H 31.587  -7.070 -55.730 1.00 . A A . 184 GLU HG3  1 1 
        6 19475 1 1 188 GLU N    N 29.756 -10.349 -53.856 1.00 . A A . 184 GLU N    1 1 
        6 19476 1 1 188 GLU O    O 32.802  -8.647 -54.658 1.00 . A A . 184 GLU O    1 1 
        6 19477 1 1 188 GLU OE1  O 29.068  -7.389 -57.689 1.00 . A A . 184 GLU OE1  1 1 
        6 19478 1 1 188 GLU OE2  O 31.008  -8.408 -57.774 1.00 . A A . 184 GLU OE2  1 1 
        6 19479 1 1 189 GLY C    C 33.971 -10.708 -51.812 1.00 . A A . 185 GLY C    1 1 
        6 19480 1 1 189 GLY CA   C 33.795 -10.814 -53.314 1.00 . A A . 185 GLY CA   1 1 
        6 19481 1 1 189 GLY H    H 31.769 -11.372 -53.569 1.00 . A A . 185 GLY H    1 1 
        6 19482 1 1 189 GLY HA2  H 34.149 -11.782 -53.639 1.00 . A A . 185 GLY HA2  1 1 
        6 19483 1 1 189 GLY HA3  H 34.390 -10.048 -53.787 1.00 . A A . 185 GLY HA3  1 1 
        6 19484 1 1 189 GLY N    N 32.417 -10.654 -53.732 1.00 . A A . 185 GLY N    1 1 
        6 19485 1 1 189 GLY O    O 35.049 -10.999 -51.292 1.00 . A A . 185 GLY O    1 1 
        6 19486 1 1 190 LEU C    C 33.417 -11.398 -48.966 1.00 . A A . 186 LEU C    1 1 
        6 19487 1 1 190 LEU CA   C 32.971 -10.120 -49.659 1.00 . A A . 186 LEU CA   1 1 
        6 19488 1 1 190 LEU CB   C 31.612  -9.656 -49.103 1.00 . A A . 186 LEU CB   1 1 
        6 19489 1 1 190 LEU CD1  C 30.928 -11.082 -47.128 1.00 . A A . 186 LEU CD1  1 1 
        6 19490 1 1 190 LEU CD2  C 29.226 -10.317 -48.750 1.00 . A A . 186 LEU CD2  1 1 
        6 19491 1 1 190 LEU CG   C 30.661 -10.750 -48.588 1.00 . A A . 186 LEU CG   1 1 
        6 19492 1 1 190 LEU H    H 32.074 -10.104 -51.581 1.00 . A A . 186 LEU H    1 1 
        6 19493 1 1 190 LEU HA   H 33.703  -9.353 -49.453 1.00 . A A . 186 LEU HA   1 1 
        6 19494 1 1 190 LEU HB2  H 31.798  -8.971 -48.289 1.00 . A A . 186 LEU HB2  1 1 
        6 19495 1 1 190 LEU HB3  H 31.102  -9.116 -49.888 1.00 . A A . 186 LEU HB3  1 1 
        6 19496 1 1 190 LEU HD11 H 31.945 -11.426 -47.017 1.00 . A A . 186 LEU HD11 1 1 
        6 19497 1 1 190 LEU HD12 H 30.248 -11.858 -46.806 1.00 . A A . 186 LEU HD12 1 1 
        6 19498 1 1 190 LEU HD13 H 30.776 -10.198 -46.525 1.00 . A A . 186 LEU HD13 1 1 
        6 19499 1 1 190 LEU HD21 H 29.014 -10.160 -49.797 1.00 . A A . 186 LEU HD21 1 1 
        6 19500 1 1 190 LEU HD22 H 29.071  -9.398 -48.211 1.00 . A A . 186 LEU HD22 1 1 
        6 19501 1 1 190 LEU HD23 H 28.572 -11.081 -48.361 1.00 . A A . 186 LEU HD23 1 1 
        6 19502 1 1 190 LEU HG   H 30.810 -11.650 -49.168 1.00 . A A . 186 LEU HG   1 1 
        6 19503 1 1 190 LEU N    N 32.911 -10.304 -51.110 1.00 . A A . 186 LEU N    1 1 
        6 19504 1 1 190 LEU O    O 34.032 -11.334 -47.921 1.00 . A A . 186 LEU O    1 1 
        6 19505 1 1 191 ALA C    C 34.870 -13.889 -48.446 1.00 . A A . 187 ALA C    1 1 
        6 19506 1 1 191 ALA CA   C 33.430 -13.842 -48.953 1.00 . A A . 187 ALA CA   1 1 
        6 19507 1 1 191 ALA CB   C 33.198 -14.964 -49.950 1.00 . A A . 187 ALA CB   1 1 
        6 19508 1 1 191 ALA H    H 32.658 -12.531 -50.432 1.00 . A A . 187 ALA H    1 1 
        6 19509 1 1 191 ALA HA   H 32.760 -13.991 -48.118 1.00 . A A . 187 ALA HA   1 1 
        6 19510 1 1 191 ALA HB1  H 33.350 -15.916 -49.463 1.00 . A A . 187 ALA HB1  1 1 
        6 19511 1 1 191 ALA HB2  H 33.895 -14.865 -50.770 1.00 . A A . 187 ALA HB2  1 1 
        6 19512 1 1 191 ALA HB3  H 32.188 -14.909 -50.327 1.00 . A A . 187 ALA HB3  1 1 
        6 19513 1 1 191 ALA N    N 33.110 -12.550 -49.561 1.00 . A A . 187 ALA N    1 1 
        6 19514 1 1 191 ALA O    O 35.131 -13.792 -47.245 1.00 . A A . 187 ALA O    1 1 
        6 19515 1 1 192 GLN C    C 37.731 -12.792 -48.473 1.00 . A A . 188 GLN C    1 1 
        6 19516 1 1 192 GLN CA   C 37.208 -14.109 -49.024 1.00 . A A . 188 GLN CA   1 1 
        6 19517 1 1 192 GLN CB   C 38.022 -14.534 -50.240 1.00 . A A . 188 GLN CB   1 1 
        6 19518 1 1 192 GLN CD   C 37.986 -14.398 -52.737 1.00 . A A . 188 GLN CD   1 1 
        6 19519 1 1 192 GLN CG   C 37.815 -13.642 -51.445 1.00 . A A . 188 GLN CG   1 1 
        6 19520 1 1 192 GLN H    H 35.539 -14.029 -50.314 1.00 . A A . 188 GLN H    1 1 
        6 19521 1 1 192 GLN HA   H 37.303 -14.867 -48.264 1.00 . A A . 188 GLN HA   1 1 
        6 19522 1 1 192 GLN HB2  H 39.070 -14.516 -49.982 1.00 . A A . 188 GLN HB2  1 1 
        6 19523 1 1 192 GLN HB3  H 37.744 -15.542 -50.511 1.00 . A A . 188 GLN HB3  1 1 
        6 19524 1 1 192 GLN HE21 H 36.071 -14.904 -52.674 1.00 . A A . 188 GLN HE21 1 1 
        6 19525 1 1 192 GLN HE22 H 36.969 -15.508 -54.027 1.00 . A A . 188 GLN HE22 1 1 
        6 19526 1 1 192 GLN HG2  H 36.817 -13.232 -51.410 1.00 . A A . 188 GLN HG2  1 1 
        6 19527 1 1 192 GLN HG3  H 38.537 -12.838 -51.414 1.00 . A A . 188 GLN HG3  1 1 
        6 19528 1 1 192 GLN N    N 35.801 -14.010 -49.371 1.00 . A A . 188 GLN N    1 1 
        6 19529 1 1 192 GLN NE2  N 36.903 -14.996 -53.195 1.00 . A A . 188 GLN NE2  1 1 
        6 19530 1 1 192 GLN O    O 38.651 -12.782 -47.659 1.00 . A A . 188 GLN O    1 1 
        6 19531 1 1 192 GLN OE1  O 39.076 -14.462 -53.302 1.00 . A A . 188 GLN OE1  1 1 
        6 19532 1 1 193 ASP C    C 37.358 -10.154 -47.004 1.00 . A A . 189 ASP C    1 1 
        6 19533 1 1 193 ASP CA   C 37.596 -10.367 -48.493 1.00 . A A . 189 ASP CA   1 1 
        6 19534 1 1 193 ASP CB   C 36.921  -9.257 -49.303 1.00 . A A . 189 ASP CB   1 1 
        6 19535 1 1 193 ASP CG   C 37.815  -8.035 -49.462 1.00 . A A . 189 ASP CG   1 1 
        6 19536 1 1 193 ASP H    H 36.354 -11.764 -49.510 1.00 . A A . 189 ASP H    1 1 
        6 19537 1 1 193 ASP HA   H 38.661 -10.330 -48.675 1.00 . A A . 189 ASP HA   1 1 
        6 19538 1 1 193 ASP HB2  H 36.675  -9.634 -50.282 1.00 . A A . 189 ASP HB2  1 1 
        6 19539 1 1 193 ASP HB3  H 36.014  -8.955 -48.799 1.00 . A A . 189 ASP HB3  1 1 
        6 19540 1 1 193 ASP N    N 37.127 -11.688 -48.904 1.00 . A A . 189 ASP N    1 1 
        6 19541 1 1 193 ASP O    O 38.300  -9.904 -46.262 1.00 . A A . 189 ASP O    1 1 
        6 19542 1 1 193 ASP OD1  O 37.841  -7.180 -48.558 1.00 . A A . 189 ASP OD1  1 1 
        6 19543 1 1 193 ASP OD2  O 38.505  -7.923 -50.499 1.00 . A A . 189 ASP OD2  1 1 
        6 19544 1 1 194 VAL C    C 36.524 -11.118 -44.290 1.00 . A A . 190 VAL C    1 1 
        6 19545 1 1 194 VAL CA   C 35.790 -10.097 -45.147 1.00 . A A . 190 VAL CA   1 1 
        6 19546 1 1 194 VAL CB   C 34.272 -10.177 -44.828 1.00 . A A . 190 VAL CB   1 1 
        6 19547 1 1 194 VAL CG1  C 33.480  -9.241 -45.713 1.00 . A A . 190 VAL CG1  1 1 
        6 19548 1 1 194 VAL CG2  C 33.734 -11.600 -44.936 1.00 . A A . 190 VAL CG2  1 1 
        6 19549 1 1 194 VAL H    H 35.386 -10.510 -47.190 1.00 . A A . 190 VAL H    1 1 
        6 19550 1 1 194 VAL HA   H 36.137  -9.111 -44.875 1.00 . A A . 190 VAL HA   1 1 
        6 19551 1 1 194 VAL HB   H 34.135  -9.851 -43.807 1.00 . A A . 190 VAL HB   1 1 
        6 19552 1 1 194 VAL HG11 H 33.621  -9.515 -46.748 1.00 . A A . 190 VAL HG11 1 1 
        6 19553 1 1 194 VAL HG12 H 33.819  -8.228 -45.559 1.00 . A A . 190 VAL HG12 1 1 
        6 19554 1 1 194 VAL HG13 H 32.432  -9.310 -45.463 1.00 . A A . 190 VAL HG13 1 1 
        6 19555 1 1 194 VAL HG21 H 32.678 -11.604 -44.707 1.00 . A A . 190 VAL HG21 1 1 
        6 19556 1 1 194 VAL HG22 H 34.256 -12.236 -44.238 1.00 . A A . 190 VAL HG22 1 1 
        6 19557 1 1 194 VAL HG23 H 33.888 -11.968 -45.940 1.00 . A A . 190 VAL HG23 1 1 
        6 19558 1 1 194 VAL N    N 36.106 -10.287 -46.559 1.00 . A A . 190 VAL N    1 1 
        6 19559 1 1 194 VAL O    O 37.027 -10.785 -43.221 1.00 . A A . 190 VAL O    1 1 
        6 19560 1 1 195 ILE C    C 38.734 -13.058 -43.809 1.00 . A A . 191 ILE C    1 1 
        6 19561 1 1 195 ILE CA   C 37.268 -13.416 -44.027 1.00 . A A . 191 ILE CA   1 1 
        6 19562 1 1 195 ILE CB   C 37.160 -14.777 -44.754 1.00 . A A . 191 ILE CB   1 1 
        6 19563 1 1 195 ILE CD1  C 35.136 -15.490 -43.373 1.00 . A A . 191 ILE CD1  1 1 
        6 19564 1 1 195 ILE CG1  C 35.712 -15.272 -44.756 1.00 . A A . 191 ILE CG1  1 1 
        6 19565 1 1 195 ILE CG2  C 38.069 -15.811 -44.101 1.00 . A A . 191 ILE CG2  1 1 
        6 19566 1 1 195 ILE H    H 36.175 -12.564 -45.639 1.00 . A A . 191 ILE H    1 1 
        6 19567 1 1 195 ILE HA   H 36.785 -13.506 -43.064 1.00 . A A . 191 ILE HA   1 1 
        6 19568 1 1 195 ILE HB   H 37.485 -14.639 -45.778 1.00 . A A . 191 ILE HB   1 1 
        6 19569 1 1 195 ILE HD11 H 35.134 -14.554 -42.832 1.00 . A A . 191 ILE HD11 1 1 
        6 19570 1 1 195 ILE HD12 H 35.740 -16.211 -42.842 1.00 . A A . 191 ILE HD12 1 1 
        6 19571 1 1 195 ILE HD13 H 34.127 -15.860 -43.458 1.00 . A A . 191 ILE HD13 1 1 
        6 19572 1 1 195 ILE HG12 H 35.092 -14.543 -45.258 1.00 . A A . 191 ILE HG12 1 1 
        6 19573 1 1 195 ILE HG13 H 35.661 -16.209 -45.291 1.00 . A A . 191 ILE HG13 1 1 
        6 19574 1 1 195 ILE HG21 H 39.088 -15.454 -44.113 1.00 . A A . 191 ILE HG21 1 1 
        6 19575 1 1 195 ILE HG22 H 38.007 -16.742 -44.645 1.00 . A A . 191 ILE HG22 1 1 
        6 19576 1 1 195 ILE HG23 H 37.755 -15.970 -43.078 1.00 . A A . 191 ILE HG23 1 1 
        6 19577 1 1 195 ILE N    N 36.594 -12.358 -44.768 1.00 . A A . 191 ILE N    1 1 
        6 19578 1 1 195 ILE O    O 39.246 -13.121 -42.683 1.00 . A A . 191 ILE O    1 1 
        6 19579 1 1 196 SER C    C 40.966 -11.022 -43.966 1.00 . A A . 192 SER C    1 1 
        6 19580 1 1 196 SER CA   C 40.793 -12.274 -44.821 1.00 . A A . 192 SER CA   1 1 
        6 19581 1 1 196 SER CB   C 41.347 -12.044 -46.230 1.00 . A A . 192 SER CB   1 1 
        6 19582 1 1 196 SER H    H 38.920 -12.592 -45.743 1.00 . A A . 192 SER H    1 1 
        6 19583 1 1 196 SER HA   H 41.331 -13.089 -44.358 1.00 . A A . 192 SER HA   1 1 
        6 19584 1 1 196 SER HB2  H 41.088 -12.886 -46.856 1.00 . A A . 192 SER HB2  1 1 
        6 19585 1 1 196 SER HB3  H 40.915 -11.142 -46.640 1.00 . A A . 192 SER HB3  1 1 
        6 19586 1 1 196 SER HG   H 43.156 -12.663 -46.672 1.00 . A A . 192 SER HG   1 1 
        6 19587 1 1 196 SER N    N 39.393 -12.649 -44.883 1.00 . A A . 192 SER N    1 1 
        6 19588 1 1 196 SER O    O 41.835 -10.977 -43.103 1.00 . A A . 192 SER O    1 1 
        6 19589 1 1 196 SER OG   O 42.758 -11.909 -46.212 1.00 . A A . 192 SER OG   1 1 
        6 19590 1 1 197 THR C    C 39.992  -9.013 -41.943 1.00 . A A . 193 THR C    1 1 
        6 19591 1 1 197 THR CA   C 40.169  -8.778 -43.445 1.00 . A A . 193 THR CA   1 1 
        6 19592 1 1 197 THR CB   C 39.091  -7.794 -43.941 1.00 . A A . 193 THR CB   1 1 
        6 19593 1 1 197 THR CG2  C 39.096  -6.517 -43.113 1.00 . A A . 193 THR CG2  1 1 
        6 19594 1 1 197 THR H    H 39.436 -10.126 -44.897 1.00 . A A . 193 THR H    1 1 
        6 19595 1 1 197 THR HA   H 41.137  -8.329 -43.615 1.00 . A A . 193 THR HA   1 1 
        6 19596 1 1 197 THR HB   H 38.121  -8.268 -43.845 1.00 . A A . 193 THR HB   1 1 
        6 19597 1 1 197 THR HG1  H 38.468  -7.337 -45.758 1.00 . A A . 193 THR HG1  1 1 
        6 19598 1 1 197 THR HG21 H 40.059  -6.035 -43.206 1.00 . A A . 193 THR HG21 1 1 
        6 19599 1 1 197 THR HG22 H 38.913  -6.760 -42.077 1.00 . A A . 193 THR HG22 1 1 
        6 19600 1 1 197 THR HG23 H 38.325  -5.853 -43.469 1.00 . A A . 193 THR HG23 1 1 
        6 19601 1 1 197 THR N    N 40.116 -10.025 -44.193 1.00 . A A . 193 THR N    1 1 
        6 19602 1 1 197 THR O    O 40.872  -8.676 -41.153 1.00 . A A . 193 THR O    1 1 
        6 19603 1 1 197 THR OG1  O 39.318  -7.471 -45.317 1.00 . A A . 193 THR OG1  1 1 
        6 19604 1 1 198 ILE C    C 39.669 -10.685 -39.497 1.00 . A A . 194 ILE C    1 1 
        6 19605 1 1 198 ILE CA   C 38.562  -9.857 -40.149 1.00 . A A . 194 ILE CA   1 1 
        6 19606 1 1 198 ILE CB   C 37.202 -10.581 -39.986 1.00 . A A . 194 ILE CB   1 1 
        6 19607 1 1 198 ILE CD1  C 34.784 -10.450 -40.797 1.00 . A A . 194 ILE CD1  1 1 
        6 19608 1 1 198 ILE CG1  C 36.072  -9.704 -40.535 1.00 . A A . 194 ILE CG1  1 1 
        6 19609 1 1 198 ILE CG2  C 36.946 -10.924 -38.524 1.00 . A A . 194 ILE CG2  1 1 
        6 19610 1 1 198 ILE H    H 38.201  -9.863 -42.243 1.00 . A A . 194 ILE H    1 1 
        6 19611 1 1 198 ILE HA   H 38.500  -8.905 -39.646 1.00 . A A . 194 ILE HA   1 1 
        6 19612 1 1 198 ILE HB   H 37.234 -11.503 -40.544 1.00 . A A . 194 ILE HB   1 1 
        6 19613 1 1 198 ILE HD11 H 34.469 -10.951 -39.894 1.00 . A A . 194 ILE HD11 1 1 
        6 19614 1 1 198 ILE HD12 H 34.944 -11.179 -41.580 1.00 . A A . 194 ILE HD12 1 1 
        6 19615 1 1 198 ILE HD13 H 34.020  -9.751 -41.107 1.00 . A A . 194 ILE HD13 1 1 
        6 19616 1 1 198 ILE HG12 H 35.857  -8.922 -39.821 1.00 . A A . 194 ILE HG12 1 1 
        6 19617 1 1 198 ILE HG13 H 36.393  -9.255 -41.465 1.00 . A A . 194 ILE HG13 1 1 
        6 19618 1 1 198 ILE HG21 H 37.713 -11.600 -38.173 1.00 . A A . 194 ILE HG21 1 1 
        6 19619 1 1 198 ILE HG22 H 35.980 -11.394 -38.427 1.00 . A A . 194 ILE HG22 1 1 
        6 19620 1 1 198 ILE HG23 H 36.967 -10.018 -37.933 1.00 . A A . 194 ILE HG23 1 1 
        6 19621 1 1 198 ILE N    N 38.859  -9.600 -41.558 1.00 . A A . 194 ILE N    1 1 
        6 19622 1 1 198 ILE O    O 40.157 -10.344 -38.407 1.00 . A A . 194 ILE O    1 1 
        6 19623 1 1 199 GLY C    C 42.443 -11.836 -39.511 1.00 . A A . 195 GLY C    1 1 
        6 19624 1 1 199 GLY CA   C 41.141 -12.598 -39.660 1.00 . A A . 195 GLY CA   1 1 
        6 19625 1 1 199 GLY H    H 39.649 -11.983 -41.037 1.00 . A A . 195 GLY H    1 1 
        6 19626 1 1 199 GLY HA2  H 40.848 -12.986 -38.694 1.00 . A A . 195 GLY HA2  1 1 
        6 19627 1 1 199 GLY HA3  H 41.295 -13.424 -40.338 1.00 . A A . 195 GLY HA3  1 1 
        6 19628 1 1 199 GLY N    N 40.076 -11.760 -40.174 1.00 . A A . 195 GLY N    1 1 
        6 19629 1 1 199 GLY O    O 42.992 -11.750 -38.413 1.00 . A A . 195 GLY O    1 1 
        6 19630 1 1 200 GLN C    C 44.153  -9.383 -39.594 1.00 . A A . 196 GLN C    1 1 
        6 19631 1 1 200 GLN CA   C 44.154 -10.495 -40.636 1.00 . A A . 196 GLN CA   1 1 
        6 19632 1 1 200 GLN CB   C 44.386  -9.896 -42.028 1.00 . A A . 196 GLN CB   1 1 
        6 19633 1 1 200 GLN CD   C 46.914  -9.835 -41.950 1.00 . A A . 196 GLN CD   1 1 
        6 19634 1 1 200 GLN CG   C 45.639  -9.041 -42.141 1.00 . A A . 196 GLN CG   1 1 
        6 19635 1 1 200 GLN H    H 42.374 -11.310 -41.438 1.00 . A A . 196 GLN H    1 1 
        6 19636 1 1 200 GLN HA   H 44.957 -11.182 -40.412 1.00 . A A . 196 GLN HA   1 1 
        6 19637 1 1 200 GLN HB2  H 44.464 -10.703 -42.742 1.00 . A A . 196 GLN HB2  1 1 
        6 19638 1 1 200 GLN HB3  H 43.534  -9.285 -42.287 1.00 . A A . 196 GLN HB3  1 1 
        6 19639 1 1 200 GLN HE21 H 46.869  -9.484 -39.994 1.00 . A A . 196 GLN HE21 1 1 
        6 19640 1 1 200 GLN HE22 H 48.207 -10.434 -40.563 1.00 . A A . 196 GLN HE22 1 1 
        6 19641 1 1 200 GLN HG2  H 45.664  -8.586 -43.120 1.00 . A A . 196 GLN HG2  1 1 
        6 19642 1 1 200 GLN HG3  H 45.598  -8.267 -41.388 1.00 . A A . 196 GLN HG3  1 1 
        6 19643 1 1 200 GLN N    N 42.901 -11.244 -40.610 1.00 . A A . 196 GLN N    1 1 
        6 19644 1 1 200 GLN NE2  N 47.374  -9.928 -40.712 1.00 . A A . 196 GLN NE2  1 1 
        6 19645 1 1 200 GLN O    O 45.171  -9.119 -38.961 1.00 . A A . 196 GLN O    1 1 
        6 19646 1 1 200 GLN OE1  O 47.480 -10.364 -42.908 1.00 . A A . 196 GLN OE1  1 1 
        6 19647 1 1 201 ALA C    C 43.027  -8.135 -37.044 1.00 . A A . 197 ALA C    1 1 
        6 19648 1 1 201 ALA CA   C 42.879  -7.644 -38.478 1.00 . A A . 197 ALA CA   1 1 
        6 19649 1 1 201 ALA CB   C 41.540  -6.945 -38.657 1.00 . A A . 197 ALA CB   1 1 
        6 19650 1 1 201 ALA H    H 42.230  -8.990 -39.976 1.00 . A A . 197 ALA H    1 1 
        6 19651 1 1 201 ALA HA   H 43.661  -6.927 -38.685 1.00 . A A . 197 ALA HA   1 1 
        6 19652 1 1 201 ALA HB1  H 40.739  -7.642 -38.457 1.00 . A A . 197 ALA HB1  1 1 
        6 19653 1 1 201 ALA HB2  H 41.455  -6.580 -39.670 1.00 . A A . 197 ALA HB2  1 1 
        6 19654 1 1 201 ALA HB3  H 41.471  -6.113 -37.971 1.00 . A A . 197 ALA HB3  1 1 
        6 19655 1 1 201 ALA N    N 43.010  -8.733 -39.430 1.00 . A A . 197 ALA N    1 1 
        6 19656 1 1 201 ALA O    O 44.048  -7.887 -36.394 1.00 . A A . 197 ALA O    1 1 
        6 19657 1 1 202 PHE C    C 43.130 -10.105 -34.741 1.00 . A A . 198 PHE C    1 1 
        6 19658 1 1 202 PHE CA   C 41.964  -9.216 -35.151 1.00 . A A . 198 PHE CA   1 1 
        6 19659 1 1 202 PHE CB   C 40.638  -9.898 -34.821 1.00 . A A . 198 PHE CB   1 1 
        6 19660 1 1 202 PHE CD1  C 40.235  -9.040 -32.496 1.00 . A A . 198 PHE CD1  1 1 
        6 19661 1 1 202 PHE CD2  C 40.421 -11.395 -32.818 1.00 . A A . 198 PHE CD2  1 1 
        6 19662 1 1 202 PHE CE1  C 40.036  -9.238 -31.143 1.00 . A A . 198 PHE CE1  1 1 
        6 19663 1 1 202 PHE CE2  C 40.224 -11.598 -31.467 1.00 . A A . 198 PHE CE2  1 1 
        6 19664 1 1 202 PHE CG   C 40.431 -10.116 -33.348 1.00 . A A . 198 PHE CG   1 1 
        6 19665 1 1 202 PHE CZ   C 40.030 -10.519 -30.629 1.00 . A A . 198 PHE CZ   1 1 
        6 19666 1 1 202 PHE H    H 41.324  -9.190 -37.180 1.00 . A A . 198 PHE H    1 1 
        6 19667 1 1 202 PHE HA   H 42.026  -8.296 -34.588 1.00 . A A . 198 PHE HA   1 1 
        6 19668 1 1 202 PHE HB2  H 39.825  -9.286 -35.186 1.00 . A A . 198 PHE HB2  1 1 
        6 19669 1 1 202 PHE HB3  H 40.606 -10.860 -35.309 1.00 . A A . 198 PHE HB3  1 1 
        6 19670 1 1 202 PHE HD1  H 40.240  -8.037 -32.898 1.00 . A A . 198 PHE HD1  1 1 
        6 19671 1 1 202 PHE HD2  H 40.573 -12.241 -33.473 1.00 . A A . 198 PHE HD2  1 1 
        6 19672 1 1 202 PHE HE1  H 39.886  -8.391 -30.490 1.00 . A A . 198 PHE HE1  1 1 
        6 19673 1 1 202 PHE HE2  H 40.221 -12.601 -31.066 1.00 . A A . 198 PHE HE2  1 1 
        6 19674 1 1 202 PHE HZ   H 39.873 -10.676 -29.572 1.00 . A A . 198 PHE HZ   1 1 
        6 19675 1 1 202 PHE N    N 42.028  -8.867 -36.565 1.00 . A A . 198 PHE N    1 1 
        6 19676 1 1 202 PHE O    O 43.656  -9.976 -33.635 1.00 . A A . 198 PHE O    1 1 
        6 19677 1 1 203 GLU C    C 45.983 -11.166 -35.296 1.00 . A A . 199 GLU C    1 1 
        6 19678 1 1 203 GLU CA   C 44.643 -11.899 -35.339 1.00 . A A . 199 GLU CA   1 1 
        6 19679 1 1 203 GLU CB   C 44.683 -13.033 -36.365 1.00 . A A . 199 GLU CB   1 1 
        6 19680 1 1 203 GLU CD   C 45.648 -15.263 -37.027 1.00 . A A . 199 GLU CD   1 1 
        6 19681 1 1 203 GLU CG   C 45.688 -14.122 -36.034 1.00 . A A . 199 GLU CG   1 1 
        6 19682 1 1 203 GLU H    H 43.144 -10.998 -36.536 1.00 . A A . 199 GLU H    1 1 
        6 19683 1 1 203 GLU HA   H 44.449 -12.317 -34.362 1.00 . A A . 199 GLU HA   1 1 
        6 19684 1 1 203 GLU HB2  H 43.703 -13.486 -36.423 1.00 . A A . 199 GLU HB2  1 1 
        6 19685 1 1 203 GLU HB3  H 44.937 -12.622 -37.330 1.00 . A A . 199 GLU HB3  1 1 
        6 19686 1 1 203 GLU HG2  H 46.679 -13.687 -36.042 1.00 . A A . 199 GLU HG2  1 1 
        6 19687 1 1 203 GLU HG3  H 45.470 -14.508 -35.050 1.00 . A A . 199 GLU HG3  1 1 
        6 19688 1 1 203 GLU N    N 43.560 -10.977 -35.643 1.00 . A A . 199 GLU N    1 1 
        6 19689 1 1 203 GLU O    O 46.952 -11.661 -34.729 1.00 . A A . 199 GLU O    1 1 
        6 19690 1 1 203 GLU OE1  O 44.654 -16.021 -37.033 1.00 . A A . 199 GLU OE1  1 1 
        6 19691 1 1 203 GLU OE2  O 46.607 -15.404 -37.813 1.00 . A A . 199 GLU OE2  1 1 
        6 19692 1 1 204 LEU C    C 47.430  -8.451 -34.567 1.00 . A A . 200 LEU C    1 1 
        6 19693 1 1 204 LEU CA   C 47.273  -9.205 -35.883 1.00 . A A . 200 LEU CA   1 1 
        6 19694 1 1 204 LEU CB   C 47.289  -8.225 -37.061 1.00 . A A . 200 LEU CB   1 1 
        6 19695 1 1 204 LEU CD1  C 49.719  -8.450 -37.644 1.00 . A A . 200 LEU CD1  1 1 
        6 19696 1 1 204 LEU CD2  C 48.449  -6.420 -38.361 1.00 . A A . 200 LEU CD2  1 1 
        6 19697 1 1 204 LEU CG   C 48.607  -7.479 -37.279 1.00 . A A . 200 LEU CG   1 1 
        6 19698 1 1 204 LEU H    H 45.221  -9.579 -36.275 1.00 . A A . 200 LEU H    1 1 
        6 19699 1 1 204 LEU HA   H 48.089  -9.907 -35.989 1.00 . A A . 200 LEU HA   1 1 
        6 19700 1 1 204 LEU HB2  H 47.058  -8.776 -37.962 1.00 . A A . 200 LEU HB2  1 1 
        6 19701 1 1 204 LEU HB3  H 46.511  -7.493 -36.900 1.00 . A A . 200 LEU HB3  1 1 
        6 19702 1 1 204 LEU HD11 H 50.633  -7.901 -37.818 1.00 . A A . 200 LEU HD11 1 1 
        6 19703 1 1 204 LEU HD12 H 49.446  -8.988 -38.540 1.00 . A A . 200 LEU HD12 1 1 
        6 19704 1 1 204 LEU HD13 H 49.868  -9.150 -36.835 1.00 . A A . 200 LEU HD13 1 1 
        6 19705 1 1 204 LEU HD21 H 49.379  -5.884 -38.475 1.00 . A A . 200 LEU HD21 1 1 
        6 19706 1 1 204 LEU HD22 H 47.667  -5.729 -38.079 1.00 . A A . 200 LEU HD22 1 1 
        6 19707 1 1 204 LEU HD23 H 48.190  -6.896 -39.296 1.00 . A A . 200 LEU HD23 1 1 
        6 19708 1 1 204 LEU HG   H 48.886  -6.982 -36.362 1.00 . A A . 200 LEU HG   1 1 
        6 19709 1 1 204 LEU N    N 46.033  -9.967 -35.868 1.00 . A A . 200 LEU N    1 1 
        6 19710 1 1 204 LEU O    O 48.498  -7.926 -34.248 1.00 . A A . 200 LEU O    1 1 
        6 19711 1 1 205 ARG C    C 46.669  -8.683 -31.397 1.00 . A A . 201 ARG C    1 1 
        6 19712 1 1 205 ARG CA   C 46.355  -7.707 -32.522 1.00 . A A . 201 ARG CA   1 1 
        6 19713 1 1 205 ARG CB   C 45.007  -7.028 -32.259 1.00 . A A . 201 ARG CB   1 1 
        6 19714 1 1 205 ARG CD   C 45.605  -5.267 -33.969 1.00 . A A . 201 ARG CD   1 1 
        6 19715 1 1 205 ARG CG   C 44.508  -6.164 -33.412 1.00 . A A . 201 ARG CG   1 1 
        6 19716 1 1 205 ARG CZ   C 47.507  -4.185 -32.832 1.00 . A A . 201 ARG CZ   1 1 
        6 19717 1 1 205 ARG H    H 45.531  -8.861 -34.096 1.00 . A A . 201 ARG H    1 1 
        6 19718 1 1 205 ARG HA   H 47.129  -6.955 -32.559 1.00 . A A . 201 ARG HA   1 1 
        6 19719 1 1 205 ARG HB2  H 44.267  -7.790 -32.065 1.00 . A A . 201 ARG HB2  1 1 
        6 19720 1 1 205 ARG HB3  H 45.101  -6.402 -31.385 1.00 . A A . 201 ARG HB3  1 1 
        6 19721 1 1 205 ARG HD2  H 46.380  -5.889 -34.391 1.00 . A A . 201 ARG HD2  1 1 
        6 19722 1 1 205 ARG HD3  H 45.181  -4.647 -34.745 1.00 . A A . 201 ARG HD3  1 1 
        6 19723 1 1 205 ARG HE   H 45.574  -3.954 -32.320 1.00 . A A . 201 ARG HE   1 1 
        6 19724 1 1 205 ARG HG2  H 44.151  -6.808 -34.202 1.00 . A A . 201 ARG HG2  1 1 
        6 19725 1 1 205 ARG HG3  H 43.698  -5.546 -33.057 1.00 . A A . 201 ARG HG3  1 1 
        6 19726 1 1 205 ARG HH11 H 48.022  -5.478 -34.300 1.00 . A A . 201 ARG HH11 1 1 
        6 19727 1 1 205 ARG HH12 H 49.353  -4.657 -33.547 1.00 . A A . 201 ARG HH12 1 1 
        6 19728 1 1 205 ARG HH21 H 47.332  -2.863 -31.300 1.00 . A A . 201 ARG HH21 1 1 
        6 19729 1 1 205 ARG HH22 H 48.962  -3.173 -31.833 1.00 . A A . 201 ARG HH22 1 1 
        6 19730 1 1 205 ARG N    N 46.350  -8.404 -33.799 1.00 . A A . 201 ARG N    1 1 
        6 19731 1 1 205 ARG NE   N 46.196  -4.407 -32.946 1.00 . A A . 201 ARG NE   1 1 
        6 19732 1 1 205 ARG NH1  N 48.358  -4.826 -33.622 1.00 . A A . 201 ARG NH1  1 1 
        6 19733 1 1 205 ARG NH2  N 47.969  -3.342 -31.916 1.00 . A A . 201 ARG NH2  1 1 
        6 19734 1 1 205 ARG O    O 46.827  -8.292 -30.240 1.00 . A A . 201 ARG O    1 1 
        6 19735 1 1 206 PHE C    C 48.241 -11.830 -31.256 1.00 . A A . 202 PHE C    1 1 
        6 19736 1 1 206 PHE CA   C 47.048 -11.009 -30.798 1.00 . A A . 202 PHE CA   1 1 
        6 19737 1 1 206 PHE CB   C 45.831 -11.922 -30.617 1.00 . A A . 202 PHE CB   1 1 
        6 19738 1 1 206 PHE CD1  C 43.948 -10.377 -29.994 1.00 . A A . 202 PHE CD1  1 1 
        6 19739 1 1 206 PHE CD2  C 44.738 -11.923 -28.362 1.00 . A A . 202 PHE CD2  1 1 
        6 19740 1 1 206 PHE CE1  C 43.019  -9.895 -29.092 1.00 . A A . 202 PHE CE1  1 1 
        6 19741 1 1 206 PHE CE2  C 43.811 -11.446 -27.456 1.00 . A A . 202 PHE CE2  1 1 
        6 19742 1 1 206 PHE CG   C 44.817 -11.395 -29.640 1.00 . A A . 202 PHE CG   1 1 
        6 19743 1 1 206 PHE CZ   C 42.950 -10.430 -27.821 1.00 . A A . 202 PHE CZ   1 1 
        6 19744 1 1 206 PHE H    H 46.652 -10.189 -32.698 1.00 . A A . 202 PHE H    1 1 
        6 19745 1 1 206 PHE HA   H 47.286 -10.547 -29.852 1.00 . A A . 202 PHE HA   1 1 
        6 19746 1 1 206 PHE HB2  H 45.338 -12.044 -31.570 1.00 . A A . 202 PHE HB2  1 1 
        6 19747 1 1 206 PHE HB3  H 46.165 -12.887 -30.265 1.00 . A A . 202 PHE HB3  1 1 
        6 19748 1 1 206 PHE HD1  H 43.999  -9.959 -30.988 1.00 . A A . 202 PHE HD1  1 1 
        6 19749 1 1 206 PHE HD2  H 45.411 -12.718 -28.077 1.00 . A A . 202 PHE HD2  1 1 
        6 19750 1 1 206 PHE HE1  H 42.347  -9.101 -29.379 1.00 . A A . 202 PHE HE1  1 1 
        6 19751 1 1 206 PHE HE2  H 43.761 -11.867 -26.462 1.00 . A A . 202 PHE HE2  1 1 
        6 19752 1 1 206 PHE HZ   H 42.225 -10.055 -27.114 1.00 . A A . 202 PHE HZ   1 1 
        6 19753 1 1 206 PHE N    N 46.764  -9.952 -31.754 1.00 . A A . 202 PHE N    1 1 
        6 19754 1 1 206 PHE O    O 48.681 -11.718 -32.402 1.00 . A A . 202 PHE O    1 1 
        6 19755 1 1 207 LYS C    C 49.340 -14.614 -31.635 1.00 . A A . 203 LYS C    1 1 
        6 19756 1 1 207 LYS CA   C 49.853 -13.543 -30.675 1.00 . A A . 203 LYS CA   1 1 
        6 19757 1 1 207 LYS CB   C 50.423 -14.204 -29.406 1.00 . A A . 203 LYS CB   1 1 
        6 19758 1 1 207 LYS CD   C 48.416 -14.296 -27.854 1.00 . A A . 203 LYS CD   1 1 
        6 19759 1 1 207 LYS CE   C 49.067 -13.518 -26.719 1.00 . A A . 203 LYS CE   1 1 
        6 19760 1 1 207 LYS CG   C 49.438 -15.096 -28.653 1.00 . A A . 203 LYS CG   1 1 
        6 19761 1 1 207 LYS H    H 48.450 -12.583 -29.428 1.00 . A A . 203 LYS H    1 1 
        6 19762 1 1 207 LYS HA   H 50.636 -12.982 -31.164 1.00 . A A . 203 LYS HA   1 1 
        6 19763 1 1 207 LYS HB2  H 51.274 -14.807 -29.685 1.00 . A A . 203 LYS HB2  1 1 
        6 19764 1 1 207 LYS HB3  H 50.756 -13.426 -28.733 1.00 . A A . 203 LYS HB3  1 1 
        6 19765 1 1 207 LYS HD2  H 47.922 -13.601 -28.516 1.00 . A A . 203 LYS HD2  1 1 
        6 19766 1 1 207 LYS HD3  H 47.689 -14.978 -27.438 1.00 . A A . 203 LYS HD3  1 1 
        6 19767 1 1 207 LYS HE2  H 49.838 -12.884 -27.130 1.00 . A A . 203 LYS HE2  1 1 
        6 19768 1 1 207 LYS HE3  H 48.314 -12.905 -26.244 1.00 . A A . 203 LYS HE3  1 1 
        6 19769 1 1 207 LYS HG2  H 48.910 -15.709 -29.368 1.00 . A A . 203 LYS HG2  1 1 
        6 19770 1 1 207 LYS HG3  H 49.992 -15.732 -27.977 1.00 . A A . 203 LYS HG3  1 1 
        6 19771 1 1 207 LYS HZ1  H 50.113 -13.852 -24.941 1.00 . A A . 203 LYS HZ1  1 1 
        6 19772 1 1 207 LYS HZ2  H 50.408 -15.018 -26.137 1.00 . A A . 203 LYS HZ2  1 1 
        6 19773 1 1 207 LYS HZ3  H 48.942 -15.033 -25.281 1.00 . A A . 203 LYS HZ3  1 1 
        6 19774 1 1 207 LYS N    N 48.781 -12.621 -30.345 1.00 . A A . 203 LYS N    1 1 
        6 19775 1 1 207 LYS NZ   N 49.674 -14.417 -25.700 1.00 . A A . 203 LYS NZ   1 1 
        6 19776 1 1 207 LYS O    O 48.187 -15.026 -31.553 1.00 . A A . 203 LYS O    1 1 
        6 19777 1 1 208 GLN C    C 50.189 -17.478 -32.952 1.00 . A A . 204 GLN C    1 1 
        6 19778 1 1 208 GLN CA   C 49.817 -16.099 -33.490 1.00 . A A . 204 GLN CA   1 1 
        6 19779 1 1 208 GLN CB   C 50.436 -15.826 -34.870 1.00 . A A . 204 GLN CB   1 1 
        6 19780 1 1 208 GLN CD   C 52.834 -16.610 -34.555 1.00 . A A . 204 GLN CD   1 1 
        6 19781 1 1 208 GLN CG   C 51.915 -15.451 -34.872 1.00 . A A . 204 GLN CG   1 1 
        6 19782 1 1 208 GLN H    H 51.111 -14.699 -32.551 1.00 . A A . 204 GLN H    1 1 
        6 19783 1 1 208 GLN HA   H 48.740 -16.061 -33.586 1.00 . A A . 204 GLN HA   1 1 
        6 19784 1 1 208 GLN HB2  H 50.317 -16.708 -35.481 1.00 . A A . 204 GLN HB2  1 1 
        6 19785 1 1 208 GLN HB3  H 49.892 -15.016 -35.327 1.00 . A A . 204 GLN HB3  1 1 
        6 19786 1 1 208 GLN HE21 H 52.940 -16.043 -32.656 1.00 . A A . 204 GLN HE21 1 1 
        6 19787 1 1 208 GLN HE22 H 53.848 -17.462 -33.077 1.00 . A A . 204 GLN HE22 1 1 
        6 19788 1 1 208 GLN HG2  H 52.173 -15.072 -35.849 1.00 . A A . 204 GLN HG2  1 1 
        6 19789 1 1 208 GLN HG3  H 52.074 -14.676 -34.136 1.00 . A A . 204 GLN HG3  1 1 
        6 19790 1 1 208 GLN N    N 50.196 -15.065 -32.533 1.00 . A A . 204 GLN N    1 1 
        6 19791 1 1 208 GLN NE2  N 53.244 -16.715 -33.306 1.00 . A A . 204 GLN NE2  1 1 
        6 19792 1 1 208 GLN O    O 50.117 -18.491 -33.650 1.00 . A A . 204 GLN O    1 1 
        6 19793 1 1 208 GLN OE1  O 53.208 -17.377 -35.440 1.00 . A A . 204 GLN OE1  1 1 
        6 19794 1 1 209 TYR C    C 49.865 -19.684 -30.793 1.00 . A A . 205 TYR C    1 1 
        6 19795 1 1 209 TYR CA   C 51.002 -18.684 -30.980 1.00 . A A . 205 TYR CA   1 1 
        6 19796 1 1 209 TYR CB   C 51.546 -18.287 -29.612 1.00 . A A . 205 TYR CB   1 1 
        6 19797 1 1 209 TYR CD1  C 53.452 -16.728 -30.142 1.00 . A A . 205 TYR CD1  1 1 
        6 19798 1 1 209 TYR CD2  C 53.964 -18.817 -29.121 1.00 . A A . 205 TYR CD2  1 1 
        6 19799 1 1 209 TYR CE1  C 54.795 -16.403 -30.160 1.00 . A A . 205 TYR CE1  1 1 
        6 19800 1 1 209 TYR CE2  C 55.309 -18.500 -29.134 1.00 . A A . 205 TYR CE2  1 1 
        6 19801 1 1 209 TYR CG   C 53.015 -17.937 -29.624 1.00 . A A . 205 TYR CG   1 1 
        6 19802 1 1 209 TYR CZ   C 55.719 -17.292 -29.656 1.00 . A A . 205 TYR CZ   1 1 
        6 19803 1 1 209 TYR H    H 50.589 -16.630 -31.203 1.00 . A A . 205 TYR H    1 1 
        6 19804 1 1 209 TYR HA   H 51.791 -19.149 -31.548 1.00 . A A . 205 TYR HA   1 1 
        6 19805 1 1 209 TYR HB2  H 51.006 -17.418 -29.265 1.00 . A A . 205 TYR HB2  1 1 
        6 19806 1 1 209 TYR HB3  H 51.391 -19.098 -28.920 1.00 . A A . 205 TYR HB3  1 1 
        6 19807 1 1 209 TYR HD1  H 52.724 -16.033 -30.542 1.00 . A A . 205 TYR HD1  1 1 
        6 19808 1 1 209 TYR HD2  H 53.638 -19.763 -28.713 1.00 . A A . 205 TYR HD2  1 1 
        6 19809 1 1 209 TYR HE1  H 55.113 -15.457 -30.567 1.00 . A A . 205 TYR HE1  1 1 
        6 19810 1 1 209 TYR HE2  H 56.032 -19.197 -28.736 1.00 . A A . 205 TYR HE2  1 1 
        6 19811 1 1 209 TYR HH   H 57.186 -16.081 -29.324 1.00 . A A . 205 TYR HH   1 1 
        6 19812 1 1 209 TYR N    N 50.582 -17.482 -31.686 1.00 . A A . 205 TYR N    1 1 
        6 19813 1 1 209 TYR O    O 50.107 -20.867 -30.559 1.00 . A A . 205 TYR O    1 1 
        6 19814 1 1 209 TYR OH   O 57.060 -16.975 -29.680 1.00 . A A . 205 TYR OH   1 1 
        6 19815 1 1 210 LEU C    C 46.597 -20.199 -31.865 1.00 . A A . 206 LEU C    1 1 
        6 19816 1 1 210 LEU CA   C 47.472 -20.050 -30.629 1.00 . A A . 206 LEU CA   1 1 
        6 19817 1 1 210 LEU CB   C 46.667 -19.490 -29.453 1.00 . A A . 206 LEU CB   1 1 
        6 19818 1 1 210 LEU CD1  C 46.442 -17.096 -30.179 1.00 . A A . 206 LEU CD1  1 1 
        6 19819 1 1 210 LEU CD2  C 46.358 -17.679 -27.755 1.00 . A A . 206 LEU CD2  1 1 
        6 19820 1 1 210 LEU CG   C 46.956 -18.030 -29.102 1.00 . A A . 206 LEU CG   1 1 
        6 19821 1 1 210 LEU H    H 48.502 -18.282 -31.173 1.00 . A A . 206 LEU H    1 1 
        6 19822 1 1 210 LEU HA   H 47.839 -21.028 -30.356 1.00 . A A . 206 LEU HA   1 1 
        6 19823 1 1 210 LEU HB2  H 45.614 -19.581 -29.688 1.00 . A A . 206 LEU HB2  1 1 
        6 19824 1 1 210 LEU HB3  H 46.875 -20.092 -28.582 1.00 . A A . 206 LEU HB3  1 1 
        6 19825 1 1 210 LEU HD11 H 46.586 -16.074 -29.865 1.00 . A A . 206 LEU HD11 1 1 
        6 19826 1 1 210 LEU HD12 H 45.393 -17.279 -30.348 1.00 . A A . 206 LEU HD12 1 1 
        6 19827 1 1 210 LEU HD13 H 46.992 -17.270 -31.093 1.00 . A A . 206 LEU HD13 1 1 
        6 19828 1 1 210 LEU HD21 H 46.831 -18.275 -26.989 1.00 . A A . 206 LEU HD21 1 1 
        6 19829 1 1 210 LEU HD22 H 45.297 -17.881 -27.768 1.00 . A A . 206 LEU HD22 1 1 
        6 19830 1 1 210 LEU HD23 H 46.524 -16.633 -27.551 1.00 . A A . 206 LEU HD23 1 1 
        6 19831 1 1 210 LEU HG   H 48.026 -17.895 -29.034 1.00 . A A . 206 LEU HG   1 1 
        6 19832 1 1 210 LEU N    N 48.635 -19.212 -30.896 1.00 . A A . 206 LEU N    1 1 
        6 19833 1 1 210 LEU O    O 46.871 -19.587 -32.898 1.00 . A A . 206 LEU O    1 1 
        6 19834 1 1 211 ARG C    C 45.502 -22.196 -33.876 1.00 . A A . 207 ARG C    1 1 
        6 19835 1 1 211 ARG CA   C 44.695 -21.401 -32.855 1.00 . A A . 207 ARG CA   1 1 
        6 19836 1 1 211 ARG CB   C 44.030 -20.191 -33.523 1.00 . A A . 207 ARG CB   1 1 
        6 19837 1 1 211 ARG CD   C 41.682 -19.895 -34.369 1.00 . A A . 207 ARG CD   1 1 
        6 19838 1 1 211 ARG CG   C 42.570 -20.017 -33.139 1.00 . A A . 207 ARG CG   1 1 
        6 19839 1 1 211 ARG CZ   C 42.218 -21.045 -36.488 1.00 . A A . 207 ARG CZ   1 1 
        6 19840 1 1 211 ARG H    H 45.354 -21.382 -30.850 1.00 . A A . 207 ARG H    1 1 
        6 19841 1 1 211 ARG HA   H 43.918 -22.042 -32.456 1.00 . A A . 207 ARG HA   1 1 
        6 19842 1 1 211 ARG HB2  H 44.565 -19.296 -33.238 1.00 . A A . 207 ARG HB2  1 1 
        6 19843 1 1 211 ARG HB3  H 44.088 -20.307 -34.595 1.00 . A A . 207 ARG HB3  1 1 
        6 19844 1 1 211 ARG HD2  H 40.658 -19.784 -34.044 1.00 . A A . 207 ARG HD2  1 1 
        6 19845 1 1 211 ARG HD3  H 41.978 -19.022 -34.928 1.00 . A A . 207 ARG HD3  1 1 
        6 19846 1 1 211 ARG HE   H 41.495 -21.943 -34.853 1.00 . A A . 207 ARG HE   1 1 
        6 19847 1 1 211 ARG HG2  H 42.255 -20.876 -32.564 1.00 . A A . 207 ARG HG2  1 1 
        6 19848 1 1 211 ARG HG3  H 42.468 -19.125 -32.541 1.00 . A A . 207 ARG HG3  1 1 
        6 19849 1 1 211 ARG HH11 H 42.538 -19.046 -36.529 1.00 . A A . 207 ARG HH11 1 1 
        6 19850 1 1 211 ARG HH12 H 42.931 -19.881 -37.995 1.00 . A A . 207 ARG HH12 1 1 
        6 19851 1 1 211 ARG HH21 H 41.994 -23.042 -36.747 1.00 . A A . 207 ARG HH21 1 1 
        6 19852 1 1 211 ARG HH22 H 42.633 -22.180 -38.115 1.00 . A A . 207 ARG HH22 1 1 
        6 19853 1 1 211 ARG N    N 45.549 -21.013 -31.734 1.00 . A A . 207 ARG N    1 1 
        6 19854 1 1 211 ARG NE   N 41.776 -21.069 -35.234 1.00 . A A . 207 ARG NE   1 1 
        6 19855 1 1 211 ARG NH1  N 42.589 -19.899 -37.048 1.00 . A A . 207 ARG NH1  1 1 
        6 19856 1 1 211 ARG NH2  N 42.283 -22.176 -37.177 1.00 . A A . 207 ARG NH2  1 1 
        6 19857 1 1 211 ARG O    O 45.841 -21.645 -34.947 1.00 . A A . 207 ARG O    1 1 
        6 19858 1 1 211 ARG OXT  O 45.834 -23.362 -33.576 1.00 . A A . 207 ARG OXT  1 1 
        6 19859 2 2   1 ARG C    C 28.841 -45.412 -40.188 1.00 . B B . 736 ARG C    1 1 
        6 19860 2 2   1 ARG CA   C 27.899 -46.460 -40.764 1.00 . B B . 736 ARG CA   1 1 
        6 19861 2 2   1 ARG CB   C 27.827 -46.307 -42.289 1.00 . B B . 736 ARG CB   1 1 
        6 19862 2 2   1 ARG CD   C 27.678 -44.698 -44.222 1.00 . B B . 736 ARG CD   1 1 
        6 19863 2 2   1 ARG CG   C 27.405 -44.919 -42.742 1.00 . B B . 736 ARG CG   1 1 
        6 19864 2 2   1 ARG CZ   C 27.026 -45.767 -46.348 1.00 . B B . 736 ARG CZ   1 1 
        6 19865 2 2   1 ARG H1   H 26.195 -45.348 -40.299 1.00 . B B . 736 ARG H1   1 1 
        6 19866 2 2   1 ARG H2   H 26.605 -46.507 -39.134 1.00 . B B . 736 ARG H2   1 1 
        6 19867 2 2   1 ARG H3   H 25.889 -46.993 -40.591 1.00 . B B . 736 ARG H3   1 1 
        6 19868 2 2   1 ARG HA   H 28.280 -47.442 -40.522 1.00 . B B . 736 ARG HA   1 1 
        6 19869 2 2   1 ARG HB2  H 28.800 -46.519 -42.707 1.00 . B B . 736 ARG HB2  1 1 
        6 19870 2 2   1 ARG HB3  H 27.116 -47.021 -42.677 1.00 . B B . 736 ARG HB3  1 1 
        6 19871 2 2   1 ARG HD2  H 27.599 -43.642 -44.434 1.00 . B B . 736 ARG HD2  1 1 
        6 19872 2 2   1 ARG HD3  H 28.684 -45.029 -44.437 1.00 . B B . 736 ARG HD3  1 1 
        6 19873 2 2   1 ARG HE   H 25.855 -45.622 -44.725 1.00 . B B . 736 ARG HE   1 1 
        6 19874 2 2   1 ARG HG2  H 26.347 -44.800 -42.561 1.00 . B B . 736 ARG HG2  1 1 
        6 19875 2 2   1 ARG HG3  H 27.953 -44.184 -42.171 1.00 . B B . 736 ARG HG3  1 1 
        6 19876 2 2   1 ARG HH11 H 28.978 -45.205 -46.260 1.00 . B B . 736 ARG HH11 1 1 
        6 19877 2 2   1 ARG HH12 H 28.465 -45.876 -47.783 1.00 . B B . 736 ARG HH12 1 1 
        6 19878 2 2   1 ARG HH21 H 25.165 -46.481 -46.737 1.00 . B B . 736 ARG HH21 1 1 
        6 19879 2 2   1 ARG HH22 H 26.284 -46.556 -48.067 1.00 . B B . 736 ARG HH22 1 1 
        6 19880 2 2   1 ARG N    N 26.555 -46.318 -40.158 1.00 . B B . 736 ARG N    1 1 
        6 19881 2 2   1 ARG NE   N 26.748 -45.421 -45.088 1.00 . B B . 736 ARG NE   1 1 
        6 19882 2 2   1 ARG NH1  N 28.252 -45.596 -46.836 1.00 . B B . 736 ARG NH1  1 1 
        6 19883 2 2   1 ARG NH2  N 26.086 -46.317 -47.109 1.00 . B B . 736 ARG NH2  1 1 
        6 19884 2 2   1 ARG O    O 28.398 -44.357 -39.736 1.00 . B B . 736 ARG O    1 1 
        6 19885 2 2   2 ALA C    C 31.388 -43.669 -40.735 1.00 . B B . 737 ALA C    1 1 
        6 19886 2 2   2 ALA CA   C 31.124 -44.759 -39.704 1.00 . B B . 737 ALA CA   1 1 
        6 19887 2 2   2 ALA CB   C 32.413 -45.485 -39.346 1.00 . B B . 737 ALA CB   1 1 
        6 19888 2 2   2 ALA H    H 30.435 -46.570 -40.561 1.00 . B B . 737 ALA H    1 1 
        6 19889 2 2   2 ALA HA   H 30.731 -44.305 -38.805 1.00 . B B . 737 ALA HA   1 1 
        6 19890 2 2   2 ALA HB1  H 32.832 -45.935 -40.233 1.00 . B B . 737 ALA HB1  1 1 
        6 19891 2 2   2 ALA HB2  H 32.201 -46.255 -38.618 1.00 . B B . 737 ALA HB2  1 1 
        6 19892 2 2   2 ALA HB3  H 33.118 -44.780 -38.931 1.00 . B B . 737 ALA HB3  1 1 
        6 19893 2 2   2 ALA N    N 30.134 -45.700 -40.202 1.00 . B B . 737 ALA N    1 1 
        6 19894 2 2   2 ALA O    O 31.871 -43.941 -41.836 1.00 . B B . 737 ALA O    1 1 
        6 19895 2 2   3 LYS C    C 32.144 -40.271 -40.604 1.00 . B B . 738 LYS C    1 1 
        6 19896 2 2   3 LYS CA   C 31.258 -41.308 -41.282 1.00 . B B . 738 LYS CA   1 1 
        6 19897 2 2   3 LYS CB   C 29.919 -40.666 -41.676 1.00 . B B . 738 LYS CB   1 1 
        6 19898 2 2   3 LYS CD   C 27.583 -40.980 -42.600 1.00 . B B . 738 LYS CD   1 1 
        6 19899 2 2   3 LYS CE   C 27.597 -40.569 -44.069 1.00 . B B . 738 LYS CE   1 1 
        6 19900 2 2   3 LYS CG   C 28.882 -41.661 -42.176 1.00 . B B . 738 LYS CG   1 1 
        6 19901 2 2   3 LYS H    H 30.642 -42.281 -39.509 1.00 . B B . 738 LYS H    1 1 
        6 19902 2 2   3 LYS HA   H 31.754 -41.670 -42.171 1.00 . B B . 738 LYS HA   1 1 
        6 19903 2 2   3 LYS HB2  H 29.511 -40.158 -40.816 1.00 . B B . 738 LYS HB2  1 1 
        6 19904 2 2   3 LYS HB3  H 30.098 -39.942 -42.459 1.00 . B B . 738 LYS HB3  1 1 
        6 19905 2 2   3 LYS HD2  H 26.763 -41.664 -42.440 1.00 . B B . 738 LYS HD2  1 1 
        6 19906 2 2   3 LYS HD3  H 27.440 -40.098 -41.990 1.00 . B B . 738 LYS HD3  1 1 
        6 19907 2 2   3 LYS HE2  H 27.839 -41.435 -44.665 1.00 . B B . 738 LYS HE2  1 1 
        6 19908 2 2   3 LYS HE3  H 26.610 -40.215 -44.336 1.00 . B B . 738 LYS HE3  1 1 
        6 19909 2 2   3 LYS HG2  H 29.287 -42.191 -43.024 1.00 . B B . 738 LYS HG2  1 1 
        6 19910 2 2   3 LYS HG3  H 28.665 -42.364 -41.384 1.00 . B B . 738 LYS HG3  1 1 
        6 19911 2 2   3 LYS HZ1  H 28.358 -38.633 -43.813 1.00 . B B . 738 LYS HZ1  1 1 
        6 19912 2 2   3 LYS HZ2  H 28.576 -39.265 -45.369 1.00 . B B . 738 LYS HZ2  1 1 
        6 19913 2 2   3 LYS HZ3  H 29.542 -39.811 -44.098 1.00 . B B . 738 LYS HZ3  1 1 
        6 19914 2 2   3 LYS N    N 31.045 -42.438 -40.390 1.00 . B B . 738 LYS N    1 1 
        6 19915 2 2   3 LYS NZ   N 28.587 -39.499 -44.359 1.00 . B B . 738 LYS NZ   1 1 
        6 19916 2 2   3 LYS O    O 32.251 -40.246 -39.377 1.00 . B B . 738 LYS O    1 1 
        6 19917 2 2   4 TRP C    C 32.642 -37.191 -40.437 1.00 . B B . 739 TRP C    1 1 
        6 19918 2 2   4 TRP CA   C 33.570 -38.326 -40.855 1.00 . B B . 739 TRP CA   1 1 
        6 19919 2 2   4 TRP CB   C 34.601 -37.840 -41.883 1.00 . B B . 739 TRP CB   1 1 
        6 19920 2 2   4 TRP CD1  C 33.792 -36.076 -43.555 1.00 . B B . 739 TRP CD1  1 1 
        6 19921 2 2   4 TRP CD2  C 33.556 -38.183 -44.268 1.00 . B B . 739 TRP CD2  1 1 
        6 19922 2 2   4 TRP CE2  C 33.081 -37.316 -45.270 1.00 . B B . 739 TRP CE2  1 1 
        6 19923 2 2   4 TRP CE3  C 33.512 -39.560 -44.492 1.00 . B B . 739 TRP CE3  1 1 
        6 19924 2 2   4 TRP CG   C 34.006 -37.369 -43.178 1.00 . B B . 739 TRP CG   1 1 
        6 19925 2 2   4 TRP CH2  C 32.535 -39.139 -46.668 1.00 . B B . 739 TRP CH2  1 1 
        6 19926 2 2   4 TRP CZ2  C 32.564 -37.784 -46.475 1.00 . B B . 739 TRP CZ2  1 1 
        6 19927 2 2   4 TRP CZ3  C 33.000 -40.024 -45.688 1.00 . B B . 739 TRP CZ3  1 1 
        6 19928 2 2   4 TRP H    H 32.718 -39.535 -42.369 1.00 . B B . 739 TRP H    1 1 
        6 19929 2 2   4 TRP HA   H 34.087 -38.692 -39.982 1.00 . B B . 739 TRP HA   1 1 
        6 19930 2 2   4 TRP HB2  H 35.157 -37.017 -41.459 1.00 . B B . 739 TRP HB2  1 1 
        6 19931 2 2   4 TRP HB3  H 35.282 -38.650 -42.105 1.00 . B B . 739 TRP HB3  1 1 
        6 19932 2 2   4 TRP HD1  H 34.030 -35.217 -42.942 1.00 . B B . 739 TRP HD1  1 1 
        6 19933 2 2   4 TRP HE1  H 32.988 -35.216 -45.297 1.00 . B B . 739 TRP HE1  1 1 
        6 19934 2 2   4 TRP HE3  H 33.867 -40.256 -43.745 1.00 . B B . 739 TRP HE3  1 1 
        6 19935 2 2   4 TRP HH2  H 32.143 -39.547 -47.589 1.00 . B B . 739 TRP HH2  1 1 
        6 19936 2 2   4 TRP HZ2  H 32.202 -37.114 -47.241 1.00 . B B . 739 TRP HZ2  1 1 
        6 19937 2 2   4 TRP HZ3  H 32.957 -41.087 -45.879 1.00 . B B . 739 TRP HZ3  1 1 
        6 19938 2 2   4 TRP N    N 32.779 -39.422 -41.397 1.00 . B B . 739 TRP N    1 1 
        6 19939 2 2   4 TRP NE1  N 33.234 -36.034 -44.809 1.00 . B B . 739 TRP NE1  1 1 
        6 19940 2 2   4 TRP O    O 32.988 -36.342 -39.615 1.00 . B B . 739 TRP O    1 1 
        6 19941 2 2   5 ASP C    C 29.350 -36.908 -39.818 1.00 . B B . 740 ASP C    1 1 
        6 19942 2 2   5 ASP CA   C 30.404 -36.258 -40.703 1.00 . B B . 740 ASP CA   1 1 
        6 19943 2 2   5 ASP CB   C 29.739 -35.756 -41.987 1.00 . B B . 740 ASP CB   1 1 
        6 19944 2 2   5 ASP CG   C 29.342 -36.901 -42.901 1.00 . B B . 740 ASP CG   1 1 
        6 19945 2 2   5 ASP H    H 31.283 -37.881 -41.714 1.00 . B B . 740 ASP H    1 1 
        6 19946 2 2   5 ASP HA   H 30.845 -35.424 -40.180 1.00 . B B . 740 ASP HA   1 1 
        6 19947 2 2   5 ASP HB2  H 28.847 -35.208 -41.724 1.00 . B B . 740 ASP HB2  1 1 
        6 19948 2 2   5 ASP HB3  H 30.415 -35.099 -42.516 1.00 . B B . 740 ASP HB3  1 1 
        6 19949 2 2   5 ASP N    N 31.456 -37.206 -41.023 1.00 . B B . 740 ASP N    1 1 
        6 19950 2 2   5 ASP O    O 29.445 -38.088 -39.476 1.00 . B B . 740 ASP O    1 1 
        6 19951 2 2   5 ASP OD1  O 30.240 -37.555 -43.469 1.00 . B B . 740 ASP OD1  1 1 
        6 19952 2 2   5 ASP OD2  O 28.137 -37.173 -43.039 1.00 . B B . 740 ASP OD2  1 1 
        6 19953 2 2   6 THR C    C 26.115 -37.169 -39.528 1.00 . B B . 741 THR C    1 1 
        6 19954 2 2   6 THR CA   C 27.247 -36.622 -38.643 1.00 . B B . 741 THR CA   1 1 
        6 19955 2 2   6 THR CB   C 26.716 -35.502 -37.713 1.00 . B B . 741 THR CB   1 1 
        6 19956 2 2   6 THR CG2  C 26.064 -34.375 -38.505 1.00 . B B . 741 THR CG2  1 1 
        6 19957 2 2   6 THR H    H 28.350 -35.193 -39.729 1.00 . B B . 741 THR H    1 1 
        6 19958 2 2   6 THR HA   H 27.623 -37.425 -38.026 1.00 . B B . 741 THR HA   1 1 
        6 19959 2 2   6 THR HB   H 27.554 -35.086 -37.162 1.00 . B B . 741 THR HB   1 1 
        6 19960 2 2   6 THR HG1  H 24.865 -35.870 -37.118 1.00 . B B . 741 THR HG1  1 1 
        6 19961 2 2   6 THR HG21 H 25.110 -34.712 -38.897 1.00 . B B . 741 THR HG21 1 1 
        6 19962 2 2   6 THR HG22 H 26.708 -34.082 -39.322 1.00 . B B . 741 THR HG22 1 1 
        6 19963 2 2   6 THR HG23 H 25.897 -33.527 -37.855 1.00 . B B . 741 THR HG23 1 1 
        6 19964 2 2   6 THR N    N 28.346 -36.131 -39.455 1.00 . B B . 741 THR N    1 1 
        6 19965 2 2   6 THR O    O 25.392 -38.082 -39.130 1.00 . B B . 741 THR O    1 1 
        6 19966 2 2   6 THR OG1  O 25.763 -36.038 -36.786 1.00 . B B . 741 THR OG1  1 1 
        6 19967 2 2   7 ALA C    C 25.149 -36.079 -42.929 1.00 . B B . 742 ALA C    1 1 
        6 19968 2 2   7 ALA CA   C 24.951 -36.950 -41.693 1.00 . B B . 742 ALA CA   1 1 
        6 19969 2 2   7 ALA CB   C 23.580 -36.708 -41.077 1.00 . B B . 742 ALA CB   1 1 
        6 19970 2 2   7 ALA H    H 26.705 -35.999 -41.031 1.00 . B B . 742 ALA H    1 1 
        6 19971 2 2   7 ALA HA   H 25.035 -37.992 -41.968 1.00 . B B . 742 ALA HA   1 1 
        6 19972 2 2   7 ALA HB1  H 23.457 -37.344 -40.212 1.00 . B B . 742 ALA HB1  1 1 
        6 19973 2 2   7 ALA HB2  H 22.813 -36.934 -41.802 1.00 . B B . 742 ALA HB2  1 1 
        6 19974 2 2   7 ALA HB3  H 23.499 -35.674 -40.776 1.00 . B B . 742 ALA HB3  1 1 
        6 19975 2 2   7 ALA N    N 26.017 -36.629 -40.744 1.00 . B B . 742 ALA N    1 1 
        6 19976 2 2   7 ALA O    O 25.872 -35.086 -42.852 1.00 . B B . 742 ALA O    1 1 
        6 19977 2 2   8 ASN C    C 23.902 -36.003 -46.444 1.00 . B B . 743 ASN C    1 1 
        6 19978 2 2   8 ASN CA   C 24.872 -35.708 -45.300 1.00 . B B . 743 ASN CA   1 1 
        6 19979 2 2   8 ASN CB   C 26.294 -36.116 -45.701 1.00 . B B . 743 ASN CB   1 1 
        6 19980 2 2   8 ASN CG   C 26.909 -35.235 -46.759 1.00 . B B . 743 ASN CG   1 1 
        6 19981 2 2   8 ASN H    H 23.865 -37.134 -44.070 1.00 . B B . 743 ASN H    1 1 
        6 19982 2 2   8 ASN HA   H 24.844 -34.642 -45.095 1.00 . B B . 743 ASN HA   1 1 
        6 19983 2 2   8 ASN HB2  H 26.927 -36.081 -44.828 1.00 . B B . 743 ASN HB2  1 1 
        6 19984 2 2   8 ASN HB3  H 26.272 -37.131 -46.074 1.00 . B B . 743 ASN HB3  1 1 
        6 19985 2 2   8 ASN HD21 H 27.715 -34.092 -45.352 1.00 . B B . 743 ASN HD21 1 1 
        6 19986 2 2   8 ASN HD22 H 28.074 -33.644 -46.981 1.00 . B B . 743 ASN HD22 1 1 
        6 19987 2 2   8 ASN N    N 24.535 -36.416 -44.063 1.00 . B B . 743 ASN N    1 1 
        6 19988 2 2   8 ASN ND2  N 27.632 -34.216 -46.322 1.00 . B B . 743 ASN ND2  1 1 
        6 19989 2 2   8 ASN O    O 23.799 -37.139 -46.905 1.00 . B B . 743 ASN O    1 1 
        6 19990 2 2   8 ASN OD1  O 26.756 -35.479 -47.956 1.00 . B B . 743 ASN OD1  1 1 
        6 19991 2 2   9 ASN C    C 22.051 -33.560 -48.519 1.00 . B B . 744 ASN C    1 1 
        6 19992 2 2   9 ASN CA   C 22.290 -35.002 -48.042 1.00 . B B . 744 ASN CA   1 1 
        6 19993 2 2   9 ASN CB   C 20.962 -35.682 -47.644 1.00 . B B . 744 ASN CB   1 1 
        6 19994 2 2   9 ASN CG   C 20.985 -37.195 -47.782 1.00 . B B . 744 ASN CG   1 1 
        6 19995 2 2   9 ASN H    H 23.376 -34.075 -46.465 1.00 . B B . 744 ASN H    1 1 
        6 19996 2 2   9 ASN HA   H 22.761 -35.561 -48.840 1.00 . B B . 744 ASN HA   1 1 
        6 19997 2 2   9 ASN HB2  H 20.756 -35.450 -46.611 1.00 . B B . 744 ASN HB2  1 1 
        6 19998 2 2   9 ASN HB3  H 20.164 -35.292 -48.249 1.00 . B B . 744 ASN HB3  1 1 
        6 19999 2 2   9 ASN HD21 H 21.045 -37.394 -45.805 1.00 . B B . 744 ASN HD21 1 1 
        6 20000 2 2   9 ASN HD22 H 21.056 -38.872 -46.715 1.00 . B B . 744 ASN HD22 1 1 
        6 20001 2 2   9 ASN N    N 23.229 -34.949 -46.905 1.00 . B B . 744 ASN N    1 1 
        6 20002 2 2   9 ASN ND2  N 21.033 -37.891 -46.658 1.00 . B B . 744 ASN ND2  1 1 
        6 20003 2 2   9 ASN O    O 22.627 -32.642 -47.929 1.00 . B B . 744 ASN O    1 1 
        6 20004 2 2   9 ASN OD1  O 20.908 -37.734 -48.888 1.00 . B B . 744 ASN OD1  1 1 
        6 20005 2 2  10 PRO C    C 20.260 -31.043 -49.063 1.00 . B B . 745 PRO C    1 1 
        6 20006 2 2  10 PRO CA   C 20.988 -31.930 -50.077 1.00 . B B . 745 PRO CA   1 1 
        6 20007 2 2  10 PRO CB   C 20.103 -32.150 -51.304 1.00 . B B . 745 PRO CB   1 1 
        6 20008 2 2  10 PRO CD   C 20.533 -34.290 -50.433 1.00 . B B . 745 PRO CD   1 1 
        6 20009 2 2  10 PRO CG   C 19.445 -33.445 -51.027 1.00 . B B . 745 PRO CG   1 1 
        6 20010 2 2  10 PRO HA   H 21.906 -31.447 -50.378 1.00 . B B . 745 PRO HA   1 1 
        6 20011 2 2  10 PRO HB2  H 19.386 -31.344 -51.385 1.00 . B B . 745 PRO HB2  1 1 
        6 20012 2 2  10 PRO HB3  H 20.712 -32.196 -52.194 1.00 . B B . 745 PRO HB3  1 1 
        6 20013 2 2  10 PRO HD2  H 20.115 -35.092 -49.854 1.00 . B B . 745 PRO HD2  1 1 
        6 20014 2 2  10 PRO HD3  H 21.181 -34.672 -51.206 1.00 . B B . 745 PRO HD3  1 1 
        6 20015 2 2  10 PRO HG2  H 18.642 -33.301 -50.318 1.00 . B B . 745 PRO HG2  1 1 
        6 20016 2 2  10 PRO HG3  H 19.075 -33.877 -51.933 1.00 . B B . 745 PRO HG3  1 1 
        6 20017 2 2  10 PRO N    N 21.243 -33.305 -49.586 1.00 . B B . 745 PRO N    1 1 
        6 20018 2 2  10 PRO O    O 19.043 -30.857 -49.134 1.00 . B B . 745 PRO O    1 1 
        6 20019 2 2  11 LEU C    C 21.679 -29.391 -46.123 1.00 . B B . 746 LEU C    1 1 
        6 20020 2 2  11 LEU CA   C 20.549 -29.609 -47.089 1.00 . B B . 746 LEU CA   1 1 
        6 20021 2 2  11 LEU CB   C 19.395 -30.202 -46.280 1.00 . B B . 746 LEU CB   1 1 
        6 20022 2 2  11 LEU CD1  C 17.263 -28.913 -46.162 1.00 . B B . 746 LEU CD1  1 1 
        6 20023 2 2  11 LEU CD2  C 18.405 -29.624 -44.057 1.00 . B B . 746 LEU CD2  1 1 
        6 20024 2 2  11 LEU CG   C 18.598 -29.178 -45.491 1.00 . B B . 746 LEU CG   1 1 
        6 20025 2 2  11 LEU H    H 21.981 -30.755 -48.124 1.00 . B B . 746 LEU H    1 1 
        6 20026 2 2  11 LEU HA   H 20.254 -28.673 -47.538 1.00 . B B . 746 LEU HA   1 1 
        6 20027 2 2  11 LEU HB2  H 18.722 -30.711 -46.947 1.00 . B B . 746 LEU HB2  1 1 
        6 20028 2 2  11 LEU HB3  H 19.816 -30.918 -45.572 1.00 . B B . 746 LEU HB3  1 1 
        6 20029 2 2  11 LEU HD11 H 16.710 -29.837 -46.245 1.00 . B B . 746 LEU HD11 1 1 
        6 20030 2 2  11 LEU HD12 H 17.432 -28.504 -47.146 1.00 . B B . 746 LEU HD12 1 1 
        6 20031 2 2  11 LEU HD13 H 16.699 -28.207 -45.571 1.00 . B B . 746 LEU HD13 1 1 
        6 20032 2 2  11 LEU HD21 H 19.372 -29.761 -43.596 1.00 . B B . 746 LEU HD21 1 1 
        6 20033 2 2  11 LEU HD22 H 17.857 -30.553 -44.037 1.00 . B B . 746 LEU HD22 1 1 
        6 20034 2 2  11 LEU HD23 H 17.856 -28.865 -43.520 1.00 . B B . 746 LEU HD23 1 1 
        6 20035 2 2  11 LEU HG   H 19.151 -28.256 -45.480 1.00 . B B . 746 LEU HG   1 1 
        6 20036 2 2  11 LEU N    N 21.030 -30.515 -48.126 1.00 . B B . 746 LEU N    1 1 
        6 20037 2 2  11 LEU O    O 21.973 -28.280 -45.696 1.00 . B B . 746 LEU O    1 1 
        6 20038 2 2  12 PTR C    C 24.549 -31.265 -45.265 1.00 . B B . 747 PTR C    1 1 
        6 20039 2 2  12 PTR CA   C 23.284 -30.586 -44.767 1.00 . B B . 747 PTR CA   1 1 
        6 20040 2 2  12 PTR CB   C 22.658 -31.280 -43.535 1.00 . B B . 747 PTR CB   1 1 
        6 20041 2 2  12 PTR CD1  C 21.261 -32.933 -44.836 1.00 . B B . 747 PTR CD1  1 1 
        6 20042 2 2  12 PTR CD2  C 22.288 -33.694 -42.844 1.00 . B B . 747 PTR CD2  1 1 
        6 20043 2 2  12 PTR CE1  C 20.695 -34.177 -45.031 1.00 . B B . 747 PTR CE1  1 1 
        6 20044 2 2  12 PTR CE2  C 21.728 -34.948 -43.030 1.00 . B B . 747 PTR CE2  1 1 
        6 20045 2 2  12 PTR CG   C 22.066 -32.666 -43.751 1.00 . B B . 747 PTR CG   1 1 
        6 20046 2 2  12 PTR CZ   C 20.932 -35.188 -44.126 1.00 . B B . 747 PTR CZ   1 1 
        6 20047 2 2  12 PTR H    H 22.189 -31.286 -46.401 1.00 . B B . 747 PTR H    1 1 
        6 20048 2 2  12 PTR HA   H 23.542 -29.572 -44.491 1.00 . B B . 747 PTR HA   1 1 
        6 20049 2 2  12 PTR HB2  H 23.402 -31.370 -42.781 1.00 . B B . 747 PTR HB2  1 1 
        6 20050 2 2  12 PTR HB3  H 21.866 -30.647 -43.159 1.00 . B B . 747 PTR HB3  1 1 
        6 20051 2 2  12 PTR HD1  H 21.096 -32.149 -45.548 1.00 . B B . 747 PTR HD1  1 1 
        6 20052 2 2  12 PTR HD2  H 22.912 -33.508 -41.982 1.00 . B B . 747 PTR HD2  1 1 
        6 20053 2 2  12 PTR HE1  H 20.069 -34.353 -45.893 1.00 . B B . 747 PTR HE1  1 1 
        6 20054 2 2  12 PTR HE2  H 21.918 -35.733 -42.314 1.00 . B B . 747 PTR HE2  1 1 
        6 20055 2 2  12 PTR N    N 22.335 -30.497 -45.839 1.00 . B B . 747 PTR N    1 1 
        6 20056 2 2  12 PTR O    O 24.629 -32.490 -45.416 1.00 . B B . 747 PTR O    1 1 
        6 20057 2 2  12 PTR O1P  O 18.335 -36.627 -45.894 1.00 . B B . 747 PTR O1P  1 1 
        6 20058 2 2  12 PTR O2P  O 18.024 -35.838 -43.518 1.00 . B B . 747 PTR O2P  1 1 
        6 20059 2 2  12 PTR O3P  O 18.840 -38.237 -43.945 1.00 . B B . 747 PTR O3P  1 1 
        6 20060 2 2  12 PTR OH   O 20.401 -36.458 -44.334 1.00 . B B . 747 PTR OH   1 1 
        6 20061 2 2  12 PTR P    P 18.834 -36.831 -44.424 1.00 . B B . 747 PTR P    1 1 
        6 20062 2 2  13 LYS C    C 27.869 -30.067 -45.313 1.00 . B B . 748 LYS C    1 1 
        6 20063 2 2  13 LYS CA   C 26.798 -30.795 -46.114 1.00 . B B . 748 LYS CA   1 1 
        6 20064 2 2  13 LYS CB   C 26.955 -30.399 -47.591 1.00 . B B . 748 LYS CB   1 1 
        6 20065 2 2  13 LYS CD   C 26.298 -32.526 -48.774 1.00 . B B . 748 LYS CD   1 1 
        6 20066 2 2  13 LYS CE   C 27.688 -32.732 -49.375 1.00 . B B . 748 LYS CE   1 1 
        6 20067 2 2  13 LYS CG   C 25.974 -31.057 -48.551 1.00 . B B . 748 LYS CG   1 1 
        6 20068 2 2  13 LYS H    H 25.292 -29.457 -45.513 1.00 . B B . 748 LYS H    1 1 
        6 20069 2 2  13 LYS HA   H 26.916 -31.861 -46.003 1.00 . B B . 748 LYS HA   1 1 
        6 20070 2 2  13 LYS HB2  H 26.832 -29.330 -47.674 1.00 . B B . 748 LYS HB2  1 1 
        6 20071 2 2  13 LYS HB3  H 27.956 -30.656 -47.906 1.00 . B B . 748 LYS HB3  1 1 
        6 20072 2 2  13 LYS HD2  H 26.254 -33.041 -47.825 1.00 . B B . 748 LYS HD2  1 1 
        6 20073 2 2  13 LYS HD3  H 25.562 -32.945 -49.445 1.00 . B B . 748 LYS HD3  1 1 
        6 20074 2 2  13 LYS HE2  H 28.410 -32.223 -48.756 1.00 . B B . 748 LYS HE2  1 1 
        6 20075 2 2  13 LYS HE3  H 27.907 -33.788 -49.383 1.00 . B B . 748 LYS HE3  1 1 
        6 20076 2 2  13 LYS HG2  H 24.978 -30.979 -48.142 1.00 . B B . 748 LYS HG2  1 1 
        6 20077 2 2  13 LYS HG3  H 26.016 -30.541 -49.499 1.00 . B B . 748 LYS HG3  1 1 
        6 20078 2 2  13 LYS HZ1  H 28.717 -32.467 -51.169 1.00 . B B . 748 LYS HZ1  1 1 
        6 20079 2 2  13 LYS HZ2  H 27.714 -31.168 -50.770 1.00 . B B . 748 LYS HZ2  1 1 
        6 20080 2 2  13 LYS HZ3  H 27.040 -32.610 -51.362 1.00 . B B . 748 LYS HZ3  1 1 
        6 20081 2 2  13 LYS N    N 25.490 -30.408 -45.612 1.00 . B B . 748 LYS N    1 1 
        6 20082 2 2  13 LYS NZ   N 27.796 -32.208 -50.764 1.00 . B B . 748 LYS NZ   1 1 
        6 20083 2 2  13 LYS O    O 27.599 -29.026 -44.727 1.00 . B B . 748 LYS O    1 1 
        6 20084 2 2  14 GLU C    C 31.112 -29.372 -45.823 1.00 . B B . 749 GLU C    1 1 
        6 20085 2 2  14 GLU CA   C 30.215 -29.913 -44.710 1.00 . B B . 749 GLU CA   1 1 
        6 20086 2 2  14 GLU CB   C 31.004 -30.837 -43.763 1.00 . B B . 749 GLU CB   1 1 
        6 20087 2 2  14 GLU CD   C 31.441 -32.556 -45.610 1.00 . B B . 749 GLU CD   1 1 
        6 20088 2 2  14 GLU CG   C 31.045 -32.308 -44.167 1.00 . B B . 749 GLU CG   1 1 
        6 20089 2 2  14 GLU H    H 29.201 -31.505 -45.655 1.00 . B B . 749 GLU H    1 1 
        6 20090 2 2  14 GLU HA   H 29.833 -29.075 -44.143 1.00 . B B . 749 GLU HA   1 1 
        6 20091 2 2  14 GLU HB2  H 32.020 -30.485 -43.693 1.00 . B B . 749 GLU HB2  1 1 
        6 20092 2 2  14 GLU HB3  H 30.557 -30.779 -42.783 1.00 . B B . 749 GLU HB3  1 1 
        6 20093 2 2  14 GLU HG2  H 31.767 -32.805 -43.535 1.00 . B B . 749 GLU HG2  1 1 
        6 20094 2 2  14 GLU HG3  H 30.070 -32.737 -43.997 1.00 . B B . 749 GLU HG3  1 1 
        6 20095 2 2  14 GLU N    N 29.071 -30.608 -45.285 1.00 . B B . 749 GLU N    1 1 
        6 20096 2 2  14 GLU O    O 32.339 -29.416 -45.737 1.00 . B B . 749 GLU O    1 1 
        6 20097 2 2  14 GLU OE1  O 30.536 -32.610 -46.474 1.00 . B B . 749 GLU OE1  1 1 
        6 20098 2 2  14 GLU OE2  O 32.645 -32.725 -45.881 1.00 . B B . 749 GLU OE2  1 1 
        6 20099 2 2  15 ALA C    C 31.330 -26.857 -48.063 1.00 . B B . 750 ALA C    1 1 
        6 20100 2 2  15 ALA CA   C 31.204 -28.374 -48.036 1.00 . B B . 750 ALA CA   1 1 
        6 20101 2 2  15 ALA CB   C 30.525 -28.856 -49.299 1.00 . B B . 750 ALA CB   1 1 
        6 20102 2 2  15 ALA H    H 29.509 -28.765 -46.840 1.00 . B B . 750 ALA H    1 1 
        6 20103 2 2  15 ALA HA   H 32.195 -28.804 -48.007 1.00 . B B . 750 ALA HA   1 1 
        6 20104 2 2  15 ALA HB1  H 31.098 -28.540 -50.156 1.00 . B B . 750 ALA HB1  1 1 
        6 20105 2 2  15 ALA HB2  H 29.532 -28.436 -49.353 1.00 . B B . 750 ALA HB2  1 1 
        6 20106 2 2  15 ALA HB3  H 30.461 -29.932 -49.285 1.00 . B B . 750 ALA HB3  1 1 
        6 20107 2 2  15 ALA N    N 30.482 -28.843 -46.863 1.00 . B B . 750 ALA N    1 1 
        6 20108 2 2  15 ALA O    O 30.519 -26.167 -48.685 1.00 . B B . 750 ALA O    1 1 
        6 20109 2 2  16 THR C    C 33.787 -24.664 -46.383 1.00 . B B . 751 THR C    1 1 
        6 20110 2 2  16 THR CA   C 32.673 -24.936 -47.388 1.00 . B B . 751 THR CA   1 1 
        6 20111 2 2  16 THR CB   C 31.448 -24.028 -47.098 1.00 . B B . 751 THR CB   1 1 
        6 20112 2 2  16 THR CG2  C 30.956 -24.163 -45.664 1.00 . B B . 751 THR CG2  1 1 
        6 20113 2 2  16 THR H    H 32.879 -26.960 -46.821 1.00 . B B . 751 THR H    1 1 
        6 20114 2 2  16 THR HA   H 33.039 -24.701 -48.378 1.00 . B B . 751 THR HA   1 1 
        6 20115 2 2  16 THR HB   H 30.647 -24.317 -47.762 1.00 . B B . 751 THR HB   1 1 
        6 20116 2 2  16 THR HG1  H 31.464 -22.107 -46.619 1.00 . B B . 751 THR HG1  1 1 
        6 20117 2 2  16 THR HG21 H 31.736 -23.856 -44.984 1.00 . B B . 751 THR HG21 1 1 
        6 20118 2 2  16 THR HG22 H 30.691 -25.191 -45.469 1.00 . B B . 751 THR HG22 1 1 
        6 20119 2 2  16 THR HG23 H 30.087 -23.533 -45.527 1.00 . B B . 751 THR HG23 1 1 
        6 20120 2 2  16 THR N    N 32.336 -26.353 -47.369 1.00 . B B . 751 THR N    1 1 
        6 20121 2 2  16 THR O    O 34.235 -25.574 -45.691 1.00 . B B . 751 THR O    1 1 
        6 20122 2 2  16 THR OG1  O 31.779 -22.658 -47.354 1.00 . B B . 751 THR OG1  1 1 
        6 20123 2 2  17 SER C    C 34.776 -22.042 -44.395 1.00 . B B . 752 SER C    1 1 
        6 20124 2 2  17 SER CA   C 35.302 -23.061 -45.396 1.00 . B B . 752 SER CA   1 1 
        6 20125 2 2  17 SER CB   C 36.497 -22.490 -46.161 1.00 . B B . 752 SER CB   1 1 
        6 20126 2 2  17 SER H    H 33.866 -22.744 -46.910 1.00 . B B . 752 SER H    1 1 
        6 20127 2 2  17 SER HA   H 35.609 -23.950 -44.867 1.00 . B B . 752 SER HA   1 1 
        6 20128 2 2  17 SER HB2  H 36.209 -21.569 -46.645 1.00 . B B . 752 SER HB2  1 1 
        6 20129 2 2  17 SER HB3  H 37.308 -22.297 -45.473 1.00 . B B . 752 SER HB3  1 1 
        6 20130 2 2  17 SER HG   H 36.612 -24.285 -46.944 1.00 . B B . 752 SER HG   1 1 
        6 20131 2 2  17 SER N    N 34.250 -23.430 -46.323 1.00 . B B . 752 SER N    1 1 
        6 20132 2 2  17 SER O    O 34.500 -20.898 -44.753 1.00 . B B . 752 SER O    1 1 
        6 20133 2 2  17 SER OG   O 36.944 -23.404 -47.152 1.00 . B B . 752 SER OG   1 1 
        6 20134 2 2  18 THR C    C 35.051 -21.508 -40.929 1.00 . B B . 753 THR C    1 1 
        6 20135 2 2  18 THR CA   C 34.102 -21.570 -42.123 1.00 . B B . 753 THR CA   1 1 
        6 20136 2 2  18 THR CB   C 32.675 -21.969 -41.673 1.00 . B B . 753 THR CB   1 1 
        6 20137 2 2  18 THR CG2  C 32.650 -23.345 -41.040 1.00 . B B . 753 THR CG2  1 1 
        6 20138 2 2  18 THR H    H 34.844 -23.385 -42.911 1.00 . B B . 753 THR H    1 1 
        6 20139 2 2  18 THR HA   H 34.048 -20.583 -42.560 1.00 . B B . 753 THR HA   1 1 
        6 20140 2 2  18 THR HB   H 32.036 -21.984 -42.544 1.00 . B B . 753 THR HB   1 1 
        6 20141 2 2  18 THR HG1  H 31.385 -21.394 -40.295 1.00 . B B . 753 THR HG1  1 1 
        6 20142 2 2  18 THR HG21 H 33.236 -23.329 -40.133 1.00 . B B . 753 THR HG21 1 1 
        6 20143 2 2  18 THR HG22 H 33.063 -24.067 -41.727 1.00 . B B . 753 THR HG22 1 1 
        6 20144 2 2  18 THR HG23 H 31.630 -23.608 -40.806 1.00 . B B . 753 THR HG23 1 1 
        6 20145 2 2  18 THR N    N 34.612 -22.462 -43.147 1.00 . B B . 753 THR N    1 1 
        6 20146 2 2  18 THR O    O 35.437 -22.533 -40.358 1.00 . B B . 753 THR O    1 1 
        6 20147 2 2  18 THR OG1  O 32.154 -21.018 -40.737 1.00 . B B . 753 THR OG1  1 1 
        6 20148 2 2  19 PHE C    C 36.448 -18.536 -39.260 1.00 . B B . 754 PHE C    1 1 
        6 20149 2 2  19 PHE CA   C 36.368 -20.034 -39.493 1.00 . B B . 754 PHE CA   1 1 
        6 20150 2 2  19 PHE CB   C 37.765 -20.596 -39.802 1.00 . B B . 754 PHE CB   1 1 
        6 20151 2 2  19 PHE CD1  C 38.051 -20.648 -42.293 1.00 . B B . 754 PHE CD1  1 1 
        6 20152 2 2  19 PHE CD2  C 39.244 -18.993 -41.057 1.00 . B B . 754 PHE CD2  1 1 
        6 20153 2 2  19 PHE CE1  C 38.596 -20.170 -43.467 1.00 . B B . 754 PHE CE1  1 1 
        6 20154 2 2  19 PHE CE2  C 39.794 -18.511 -42.229 1.00 . B B . 754 PHE CE2  1 1 
        6 20155 2 2  19 PHE CG   C 38.366 -20.067 -41.076 1.00 . B B . 754 PHE CG   1 1 
        6 20156 2 2  19 PHE CZ   C 39.468 -19.099 -43.436 1.00 . B B . 754 PHE CZ   1 1 
        6 20157 2 2  19 PHE H    H 35.101 -19.524 -41.104 1.00 . B B . 754 PHE H    1 1 
        6 20158 2 2  19 PHE HA   H 35.976 -20.510 -38.606 1.00 . B B . 754 PHE HA   1 1 
        6 20159 2 2  19 PHE HB2  H 38.433 -20.345 -38.992 1.00 . B B . 754 PHE HB2  1 1 
        6 20160 2 2  19 PHE HB3  H 37.699 -21.670 -39.887 1.00 . B B . 754 PHE HB3  1 1 
        6 20161 2 2  19 PHE HD1  H 37.368 -21.484 -42.319 1.00 . B B . 754 PHE HD1  1 1 
        6 20162 2 2  19 PHE HD2  H 39.495 -18.530 -40.114 1.00 . B B . 754 PHE HD2  1 1 
        6 20163 2 2  19 PHE HE1  H 38.336 -20.631 -44.409 1.00 . B B . 754 PHE HE1  1 1 
        6 20164 2 2  19 PHE HE2  H 40.477 -17.676 -42.202 1.00 . B B . 754 PHE HE2  1 1 
        6 20165 2 2  19 PHE HZ   H 39.897 -18.723 -44.353 1.00 . B B . 754 PHE HZ   1 1 
        6 20166 2 2  19 PHE N    N 35.447 -20.291 -40.589 1.00 . B B . 754 PHE N    1 1 
        6 20167 2 2  19 PHE O    O 35.714 -17.779 -39.892 1.00 . B B . 754 PHE O    1 1 
        6 20168 2 2  20 THR C    C 38.970 -16.434 -37.648 1.00 . B B . 755 THR C    1 1 
        6 20169 2 2  20 THR CA   C 37.535 -16.700 -38.097 1.00 . B B . 755 THR CA   1 1 
        6 20170 2 2  20 THR CB   C 36.564 -16.179 -37.019 1.00 . B B . 755 THR CB   1 1 
        6 20171 2 2  20 THR CG2  C 35.215 -15.813 -37.624 1.00 . B B . 755 THR CG2  1 1 
        6 20172 2 2  20 THR H    H 37.838 -18.773 -37.852 1.00 . B B . 755 THR H    1 1 
        6 20173 2 2  20 THR HA   H 37.347 -16.159 -39.013 1.00 . B B . 755 THR HA   1 1 
        6 20174 2 2  20 THR HB   H 36.994 -15.292 -36.574 1.00 . B B . 755 THR HB   1 1 
        6 20175 2 2  20 THR HG1  H 35.540 -17.084 -35.578 1.00 . B B . 755 THR HG1  1 1 
        6 20176 2 2  20 THR HG21 H 34.556 -15.448 -36.850 1.00 . B B . 755 THR HG21 1 1 
        6 20177 2 2  20 THR HG22 H 34.780 -16.685 -38.088 1.00 . B B . 755 THR HG22 1 1 
        6 20178 2 2  20 THR HG23 H 35.354 -15.042 -38.369 1.00 . B B . 755 THR HG23 1 1 
        6 20179 2 2  20 THR N    N 37.324 -18.116 -38.360 1.00 . B B . 755 THR N    1 1 
        6 20180 2 2  20 THR O    O 39.845 -16.140 -38.465 1.00 . B B . 755 THR O    1 1 
        6 20181 2 2  20 THR OG1  O 36.405 -17.177 -35.998 1.00 . B B . 755 THR OG1  1 1 
        6 20182 2 2  21 ASN C    C 40.466 -16.716 -34.277 1.00 . B B . 756 ASN C    1 1 
        6 20183 2 2  21 ASN CA   C 40.495 -16.292 -35.740 1.00 . B B . 756 ASN CA   1 1 
        6 20184 2 2  21 ASN CB   C 40.850 -14.798 -35.876 1.00 . B B . 756 ASN CB   1 1 
        6 20185 2 2  21 ASN CG   C 39.760 -13.868 -35.361 1.00 . B B . 756 ASN CG   1 1 
        6 20186 2 2  21 ASN H    H 38.463 -16.879 -35.768 1.00 . B B . 756 ASN H    1 1 
        6 20187 2 2  21 ASN HA   H 41.239 -16.882 -36.257 1.00 . B B . 756 ASN HA   1 1 
        6 20188 2 2  21 ASN HB2  H 41.754 -14.598 -35.321 1.00 . B B . 756 ASN HB2  1 1 
        6 20189 2 2  21 ASN HB3  H 41.023 -14.573 -36.919 1.00 . B B . 756 ASN HB3  1 1 
        6 20190 2 2  21 ASN HD21 H 40.149 -12.573 -36.813 1.00 . B B . 756 ASN HD21 1 1 
        6 20191 2 2  21 ASN HD22 H 38.876 -12.132 -35.732 1.00 . B B . 756 ASN HD22 1 1 
        6 20192 2 2  21 ASN N    N 39.200 -16.574 -36.350 1.00 . B B . 756 ASN N    1 1 
        6 20193 2 2  21 ASN ND2  N 39.579 -12.744 -36.034 1.00 . B B . 756 ASN ND2  1 1 
        6 20194 2 2  21 ASN O    O 39.587 -17.479 -33.871 1.00 . B B . 756 ASN O    1 1 
        6 20195 2 2  21 ASN OD1  O 39.077 -14.157 -34.381 1.00 . B B . 756 ASN OD1  1 1 
        6 20196 2 2  22 ILE C    C 40.484 -15.691 -31.296 1.00 . B B . 757 ILE C    1 1 
        6 20197 2 2  22 ILE CA   C 41.457 -16.583 -32.075 1.00 . B B . 757 ILE CA   1 1 
        6 20198 2 2  22 ILE CB   C 42.894 -16.493 -31.491 1.00 . B B . 757 ILE CB   1 1 
        6 20199 2 2  22 ILE CD1  C 42.448 -18.148 -29.602 1.00 . B B . 757 ILE CD1  1 1 
        6 20200 2 2  22 ILE CG1  C 42.886 -16.749 -29.980 1.00 . B B . 757 ILE CG1  1 1 
        6 20201 2 2  22 ILE CG2  C 43.544 -15.150 -31.808 1.00 . B B . 757 ILE CG2  1 1 
        6 20202 2 2  22 ILE H    H 42.119 -15.671 -33.866 1.00 . B B . 757 ILE H    1 1 
        6 20203 2 2  22 ILE HA   H 41.124 -17.609 -31.979 1.00 . B B . 757 ILE HA   1 1 
        6 20204 2 2  22 ILE HB   H 43.489 -17.260 -31.965 1.00 . B B . 757 ILE HB   1 1 
        6 20205 2 2  22 ILE HD11 H 41.427 -18.303 -29.919 1.00 . B B . 757 ILE HD11 1 1 
        6 20206 2 2  22 ILE HD12 H 42.517 -18.271 -28.532 1.00 . B B . 757 ILE HD12 1 1 
        6 20207 2 2  22 ILE HD13 H 43.089 -18.869 -30.090 1.00 . B B . 757 ILE HD13 1 1 
        6 20208 2 2  22 ILE HG12 H 43.880 -16.597 -29.589 1.00 . B B . 757 ILE HG12 1 1 
        6 20209 2 2  22 ILE HG13 H 42.208 -16.052 -29.510 1.00 . B B . 757 ILE HG13 1 1 
        6 20210 2 2  22 ILE HG21 H 44.540 -15.125 -31.393 1.00 . B B . 757 ILE HG21 1 1 
        6 20211 2 2  22 ILE HG22 H 42.955 -14.356 -31.377 1.00 . B B . 757 ILE HG22 1 1 
        6 20212 2 2  22 ILE HG23 H 43.595 -15.020 -32.880 1.00 . B B . 757 ILE HG23 1 1 
        6 20213 2 2  22 ILE N    N 41.426 -16.254 -33.491 1.00 . B B . 757 ILE N    1 1 
        6 20214 2 2  22 ILE O    O 40.837 -14.618 -30.809 1.00 . B B . 757 ILE O    1 1 
        6 20215 2 2  23 THR C    C 37.558 -16.174 -29.420 1.00 . B B . 758 THR C    1 1 
        6 20216 2 2  23 THR CA   C 38.212 -15.369 -30.529 1.00 . B B . 758 THR CA   1 1 
        6 20217 2 2  23 THR CB   C 37.115 -14.907 -31.496 1.00 . B B . 758 THR CB   1 1 
        6 20218 2 2  23 THR CG2  C 37.080 -13.397 -31.573 1.00 . B B . 758 THR CG2  1 1 
        6 20219 2 2  23 THR H    H 38.993 -16.960 -31.679 1.00 . B B . 758 THR H    1 1 
        6 20220 2 2  23 THR HA   H 38.673 -14.490 -30.100 1.00 . B B . 758 THR HA   1 1 
        6 20221 2 2  23 THR HB   H 36.158 -15.251 -31.124 1.00 . B B . 758 THR HB   1 1 
        6 20222 2 2  23 THR HG1  H 37.989 -14.932 -33.271 1.00 . B B . 758 THR HG1  1 1 
        6 20223 2 2  23 THR HG21 H 36.799 -12.998 -30.608 1.00 . B B . 758 THR HG21 1 1 
        6 20224 2 2  23 THR HG22 H 36.355 -13.091 -32.312 1.00 . B B . 758 THR HG22 1 1 
        6 20225 2 2  23 THR HG23 H 38.056 -13.026 -31.846 1.00 . B B . 758 THR HG23 1 1 
        6 20226 2 2  23 THR N    N 39.238 -16.126 -31.224 1.00 . B B . 758 THR N    1 1 
        6 20227 2 2  23 THR O    O 37.862 -15.996 -28.239 1.00 . B B . 758 THR O    1 1 
        6 20228 2 2  23 THR OG1  O 37.337 -15.467 -32.796 1.00 . B B . 758 THR OG1  1 1 
        6 20229 2 2  24 PTR C    C 36.360 -19.084 -28.431 1.00 . B B . 759 PTR C    1 1 
        6 20230 2 2  24 PTR CA   C 35.791 -17.734 -28.864 1.00 . B B . 759 PTR CA   1 1 
        6 20231 2 2  24 PTR CB   C 34.418 -17.919 -29.507 1.00 . B B . 759 PTR CB   1 1 
        6 20232 2 2  24 PTR CD1  C 32.843 -16.411 -28.246 1.00 . B B . 759 PTR CD1  1 1 
        6 20233 2 2  24 PTR CD2  C 32.612 -18.767 -27.976 1.00 . B B . 759 PTR CD2  1 1 
        6 20234 2 2  24 PTR CE1  C 31.792 -16.205 -27.383 1.00 . B B . 759 PTR CE1  1 1 
        6 20235 2 2  24 PTR CE2  C 31.560 -18.566 -27.109 1.00 . B B . 759 PTR CE2  1 1 
        6 20236 2 2  24 PTR CG   C 33.270 -17.697 -28.558 1.00 . B B . 759 PTR CG   1 1 
        6 20237 2 2  24 PTR CZ   C 31.154 -17.283 -26.814 1.00 . B B . 759 PTR CZ   1 1 
        6 20238 2 2  24 PTR H    H 36.586 -17.275 -30.769 1.00 . B B . 759 PTR H    1 1 
        6 20239 2 2  24 PTR HA   H 35.685 -17.099 -27.996 1.00 . B B . 759 PTR HA   1 1 
        6 20240 2 2  24 PTR HB2  H 34.313 -17.221 -30.324 1.00 . B B . 759 PTR HB2  1 1 
        6 20241 2 2  24 PTR HB3  H 34.342 -18.926 -29.890 1.00 . B B . 759 PTR HB3  1 1 
        6 20242 2 2  24 PTR HD1  H 33.342 -15.561 -28.693 1.00 . B B . 759 PTR HD1  1 1 
        6 20243 2 2  24 PTR HD2  H 32.934 -19.772 -28.207 1.00 . B B . 759 PTR HD2  1 1 
        6 20244 2 2  24 PTR HE1  H 31.475 -15.199 -27.153 1.00 . B B . 759 PTR HE1  1 1 
        6 20245 2 2  24 PTR HE2  H 31.059 -19.412 -26.663 1.00 . B B . 759 PTR HE2  1 1 
        6 20246 2 2  24 PTR N    N 36.666 -17.066 -29.811 1.00 . B B . 759 PTR N    1 1 
        6 20247 2 2  24 PTR O    O 35.823 -19.728 -27.517 1.00 . B B . 759 PTR O    1 1 
        6 20248 2 2  24 PTR O1P  O 28.731 -16.935 -23.804 1.00 . B B . 759 PTR O1P  1 1 
        6 20249 2 2  24 PTR O2P  O 31.245 -16.795 -23.671 1.00 . B B . 759 PTR O2P  1 1 
        6 20250 2 2  24 PTR O3P  O 30.138 -18.983 -24.507 1.00 . B B . 759 PTR O3P  1 1 
        6 20251 2 2  24 PTR OH   O 30.093 -17.075 -25.962 1.00 . B B . 759 PTR OH   1 1 
        6 20252 2 2  24 PTR P    P 30.050 -17.508 -24.420 1.00 . B B . 759 PTR P    1 1 
        6 20253 2 2  25 ARG C    C 39.246 -21.021 -29.819 1.00 . B B . 760 ARG C    1 1 
        6 20254 2 2  25 ARG CA   C 38.065 -20.805 -28.865 1.00 . B B . 760 ARG CA   1 1 
        6 20255 2 2  25 ARG CB   C 37.000 -21.901 -29.040 1.00 . B B . 760 ARG CB   1 1 
        6 20256 2 2  25 ARG CD   C 38.384 -23.994 -28.603 1.00 . B B . 760 ARG CD   1 1 
        6 20257 2 2  25 ARG CG   C 37.489 -23.241 -29.579 1.00 . B B . 760 ARG CG   1 1 
        6 20258 2 2  25 ARG CZ   C 38.494 -26.407 -29.168 1.00 . B B . 760 ARG CZ   1 1 
        6 20259 2 2  25 ARG H    H 37.849 -18.899 -29.757 1.00 . B B . 760 ARG H    1 1 
        6 20260 2 2  25 ARG HA   H 38.431 -20.829 -27.850 1.00 . B B . 760 ARG HA   1 1 
        6 20261 2 2  25 ARG HB2  H 36.550 -22.082 -28.080 1.00 . B B . 760 ARG HB2  1 1 
        6 20262 2 2  25 ARG HB3  H 36.241 -21.529 -29.708 1.00 . B B . 760 ARG HB3  1 1 
        6 20263 2 2  25 ARG HD2  H 39.167 -23.330 -28.264 1.00 . B B . 760 ARG HD2  1 1 
        6 20264 2 2  25 ARG HD3  H 37.791 -24.315 -27.759 1.00 . B B . 760 ARG HD3  1 1 
        6 20265 2 2  25 ARG HE   H 39.804 -25.012 -29.778 1.00 . B B . 760 ARG HE   1 1 
        6 20266 2 2  25 ARG HG2  H 36.628 -23.856 -29.794 1.00 . B B . 760 ARG HG2  1 1 
        6 20267 2 2  25 ARG HG3  H 38.029 -23.066 -30.492 1.00 . B B . 760 ARG HG3  1 1 
        6 20268 2 2  25 ARG HH11 H 37.058 -25.954 -27.810 1.00 . B B . 760 ARG HH11 1 1 
        6 20269 2 2  25 ARG HH12 H 37.089 -27.609 -28.330 1.00 . B B . 760 ARG HH12 1 1 
        6 20270 2 2  25 ARG HH21 H 39.854 -27.204 -30.450 1.00 . B B . 760 ARG HH21 1 1 
        6 20271 2 2  25 ARG HH22 H 38.677 -28.325 -29.824 1.00 . B B . 760 ARG HH22 1 1 
        6 20272 2 2  25 ARG N    N 37.449 -19.497 -29.092 1.00 . B B . 760 ARG N    1 1 
        6 20273 2 2  25 ARG NE   N 38.990 -25.167 -29.238 1.00 . B B . 760 ARG NE   1 1 
        6 20274 2 2  25 ARG NH1  N 37.466 -26.677 -28.373 1.00 . B B . 760 ARG NH1  1 1 
        6 20275 2 2  25 ARG NH2  N 39.056 -27.387 -29.868 1.00 . B B . 760 ARG NH2  1 1 
        6 20276 2 2  25 ARG O    O 39.138 -20.777 -31.021 1.00 . B B . 760 ARG O    1 1 
        6 20277 2 2  26 GLY C    C 41.368 -23.176 -30.701 1.00 . B B . 761 GLY C    1 1 
        6 20278 2 2  26 GLY CA   C 41.528 -21.806 -30.079 1.00 . B B . 761 GLY CA   1 1 
        6 20279 2 2  26 GLY H    H 40.428 -21.550 -28.286 1.00 . B B . 761 GLY H    1 1 
        6 20280 2 2  26 GLY HA2  H 41.654 -21.073 -30.863 1.00 . B B . 761 GLY HA2  1 1 
        6 20281 2 2  26 GLY HA3  H 42.408 -21.808 -29.454 1.00 . B B . 761 GLY HA3  1 1 
        6 20282 2 2  26 GLY N    N 40.375 -21.457 -29.267 1.00 . B B . 761 GLY N    1 1 
        6 20283 2 2  26 GLY O    O 41.521 -24.191 -30.025 1.00 . B B . 761 GLY O    1 1 
        6 20284 2 2  27 THR C    C 41.385 -24.427 -34.066 1.00 . B B . 762 THR C    1 1 
        6 20285 2 2  27 THR CA   C 40.781 -24.455 -32.664 1.00 . B B . 762 THR CA   1 1 
        6 20286 2 2  27 THR CB   C 39.263 -24.764 -32.714 1.00 . B B . 762 THR CB   1 1 
        6 20287 2 2  27 THR CG2  C 38.482 -23.616 -33.344 1.00 . B B . 762 THR CG2  1 1 
        6 20288 2 2  27 THR H    H 40.947 -22.365 -32.472 1.00 . B B . 762 THR H    1 1 
        6 20289 2 2  27 THR HA   H 41.264 -25.240 -32.099 1.00 . B B . 762 THR HA   1 1 
        6 20290 2 2  27 THR HB   H 38.913 -24.889 -31.698 1.00 . B B . 762 THR HB   1 1 
        6 20291 2 2  27 THR HG1  H 39.719 -26.621 -33.222 1.00 . B B . 762 THR HG1  1 1 
        6 20292 2 2  27 THR HG21 H 38.817 -23.466 -34.359 1.00 . B B . 762 THR HG21 1 1 
        6 20293 2 2  27 THR HG22 H 38.649 -22.713 -32.776 1.00 . B B . 762 THR HG22 1 1 
        6 20294 2 2  27 THR HG23 H 37.428 -23.853 -33.342 1.00 . B B . 762 THR HG23 1 1 
        6 20295 2 2  27 THR N    N 41.031 -23.205 -31.975 1.00 . B B . 762 THR N    1 1 
        6 20296 2 2  27 THR O    O 41.019 -23.537 -34.859 1.00 . B B . 762 THR O    1 1 
        6 20297 2 2  27 THR OXT  O 42.238 -25.290 -34.357 1.00 . B B . 762 THR OXT  1 1 
        6 20298 2 2  27 THR OG1  O 39.017 -25.981 -33.430 1.00 . B B . 762 THR OG1  1 1 
        7 20299 1 1  21 GLY C    C  0.840  -2.321 -21.443 1.00 . A A .  17 GLY C    1 1 
        7 20300 1 1  21 GLY CA   C -0.448  -2.557 -20.686 1.00 . A A .  17 GLY CA   1 1 
        7 20301 1 1  21 GLY HA2  H -0.771  -1.625 -20.247 1.00 . A A .  17 GLY HA2  1 1 
        7 20302 1 1  21 GLY HA3  H -0.265  -3.272 -19.897 1.00 . A A .  17 GLY HA3  1 1 
        7 20303 1 1  21 GLY N    N -1.520  -3.075 -21.569 1.00 . A A .  17 GLY N    1 1 
        7 20304 1 1  21 GLY O    O  0.940  -2.647 -22.628 1.00 . A A .  17 GLY O    1 1 
        7 20305 1 1  22 GLN C    C  4.169  -2.392 -20.772 1.00 . A A .  18 GLN C    1 1 
        7 20306 1 1  22 GLN CA   C  3.113  -1.491 -21.389 1.00 . A A .  18 GLN CA   1 1 
        7 20307 1 1  22 GLN CB   C  3.491  -0.020 -21.214 1.00 . A A .  18 GLN CB   1 1 
        7 20308 1 1  22 GLN CD   C  5.981   0.114 -21.767 1.00 . A A .  18 GLN CD   1 1 
        7 20309 1 1  22 GLN CG   C  4.562   0.467 -22.187 1.00 . A A .  18 GLN CG   1 1 
        7 20310 1 1  22 GLN H    H  1.685  -1.505 -19.823 1.00 . A A .  18 GLN H    1 1 
        7 20311 1 1  22 GLN HA   H  3.030  -1.715 -22.441 1.00 . A A .  18 GLN HA   1 1 
        7 20312 1 1  22 GLN HB2  H  2.608   0.584 -21.349 1.00 . A A .  18 GLN HB2  1 1 
        7 20313 1 1  22 GLN HB3  H  3.858   0.117 -20.208 1.00 . A A .  18 GLN HB3  1 1 
        7 20314 1 1  22 GLN HE21 H  5.552   0.480 -19.861 1.00 . A A .  18 GLN HE21 1 1 
        7 20315 1 1  22 GLN HE22 H  7.171  -0.028 -20.187 1.00 . A A .  18 GLN HE22 1 1 
        7 20316 1 1  22 GLN HG2  H  4.376   0.022 -23.152 1.00 . A A .  18 GLN HG2  1 1 
        7 20317 1 1  22 GLN HG3  H  4.485   1.540 -22.270 1.00 . A A .  18 GLN HG3  1 1 
        7 20318 1 1  22 GLN N    N  1.825  -1.753 -20.770 1.00 . A A .  18 GLN N    1 1 
        7 20319 1 1  22 GLN NE2  N  6.264   0.196 -20.476 1.00 . A A .  18 GLN NE2  1 1 
        7 20320 1 1  22 GLN O    O  4.618  -2.164 -19.650 1.00 . A A .  18 GLN O    1 1 
        7 20321 1 1  22 GLN OE1  O  6.831  -0.179 -22.608 1.00 . A A .  18 GLN OE1  1 1 
        7 20322 1 1  23 LEU C    C  6.648  -4.494 -22.062 1.00 . A A .  19 LEU C    1 1 
        7 20323 1 1  23 LEU CA   C  5.536  -4.376 -21.032 1.00 . A A .  19 LEU CA   1 1 
        7 20324 1 1  23 LEU CB   C  4.911  -5.755 -20.761 1.00 . A A .  19 LEU CB   1 1 
        7 20325 1 1  23 LEU CD1  C  4.596  -5.205 -18.327 1.00 . A A .  19 LEU CD1  1 1 
        7 20326 1 1  23 LEU CD2  C  2.614  -5.206 -19.855 1.00 . A A .  19 LEU CD2  1 1 
        7 20327 1 1  23 LEU CG   C  3.965  -5.844 -19.552 1.00 . A A .  19 LEU CG   1 1 
        7 20328 1 1  23 LEU H    H  4.133  -3.567 -22.379 1.00 . A A .  19 LEU H    1 1 
        7 20329 1 1  23 LEU HA   H  5.954  -3.990 -20.113 1.00 . A A .  19 LEU HA   1 1 
        7 20330 1 1  23 LEU HB2  H  4.358  -6.049 -21.640 1.00 . A A .  19 LEU HB2  1 1 
        7 20331 1 1  23 LEU HB3  H  5.712  -6.464 -20.611 1.00 . A A .  19 LEU HB3  1 1 
        7 20332 1 1  23 LEU HD11 H  5.537  -5.689 -18.112 1.00 . A A .  19 LEU HD11 1 1 
        7 20333 1 1  23 LEU HD12 H  3.932  -5.318 -17.483 1.00 . A A .  19 LEU HD12 1 1 
        7 20334 1 1  23 LEU HD13 H  4.764  -4.153 -18.516 1.00 . A A .  19 LEU HD13 1 1 
        7 20335 1 1  23 LEU HD21 H  2.757  -4.161 -20.103 1.00 . A A .  19 LEU HD21 1 1 
        7 20336 1 1  23 LEU HD22 H  1.976  -5.286 -18.987 1.00 . A A .  19 LEU HD22 1 1 
        7 20337 1 1  23 LEU HD23 H  2.154  -5.715 -20.688 1.00 . A A .  19 LEU HD23 1 1 
        7 20338 1 1  23 LEU HG   H  3.794  -6.886 -19.324 1.00 . A A .  19 LEU HG   1 1 
        7 20339 1 1  23 LEU N    N  4.538  -3.432 -21.499 1.00 . A A .  19 LEU N    1 1 
        7 20340 1 1  23 LEU O    O  6.466  -4.120 -23.225 1.00 . A A .  19 LEU O    1 1 
        7 20341 1 1  24 GLY C    C  9.812  -3.859 -22.424 1.00 . A A .  20 GLY C    1 1 
        7 20342 1 1  24 GLY CA   C  8.937  -5.092 -22.520 1.00 . A A .  20 GLY CA   1 1 
        7 20343 1 1  24 GLY H    H  7.860  -5.342 -20.716 1.00 . A A .  20 GLY H    1 1 
        7 20344 1 1  24 GLY HA2  H  9.521  -5.960 -22.254 1.00 . A A .  20 GLY HA2  1 1 
        7 20345 1 1  24 GLY HA3  H  8.590  -5.198 -23.537 1.00 . A A .  20 GLY HA3  1 1 
        7 20346 1 1  24 GLY N    N  7.792  -5.009 -21.639 1.00 . A A .  20 GLY N    1 1 
        7 20347 1 1  24 GLY O    O  9.338  -2.781 -22.065 1.00 . A A .  20 GLY O    1 1 
        7 20348 1 1  25 GLY C    C 13.375  -3.260 -23.178 1.00 . A A .  21 GLY C    1 1 
        7 20349 1 1  25 GLY CA   C 12.006  -2.894 -22.665 1.00 . A A .  21 GLY CA   1 1 
        7 20350 1 1  25 GLY H    H 11.410  -4.890 -23.045 1.00 . A A .  21 GLY H    1 1 
        7 20351 1 1  25 GLY HA2  H 11.615  -2.076 -23.252 1.00 . A A .  21 GLY HA2  1 1 
        7 20352 1 1  25 GLY HA3  H 12.089  -2.580 -21.635 1.00 . A A .  21 GLY HA3  1 1 
        7 20353 1 1  25 GLY N    N 11.087  -4.011 -22.743 1.00 . A A .  21 GLY N    1 1 
        7 20354 1 1  25 GLY O    O 14.117  -3.989 -22.519 1.00 . A A .  21 GLY O    1 1 
        7 20355 1 1  26 GLU C    C 15.867  -1.873 -25.029 1.00 . A A .  22 GLU C    1 1 
        7 20356 1 1  26 GLU CA   C 14.967  -3.095 -24.996 1.00 . A A .  22 GLU CA   1 1 
        7 20357 1 1  26 GLU CB   C 14.719  -3.583 -26.429 1.00 . A A .  22 GLU CB   1 1 
        7 20358 1 1  26 GLU CD   C 13.795  -5.849 -25.744 1.00 . A A .  22 GLU CD   1 1 
        7 20359 1 1  26 GLU CG   C 13.585  -4.594 -26.565 1.00 . A A .  22 GLU CG   1 1 
        7 20360 1 1  26 GLU H    H 13.121  -2.101 -24.781 1.00 . A A .  22 GLU H    1 1 
        7 20361 1 1  26 GLU HA   H 15.444  -3.877 -24.425 1.00 . A A .  22 GLU HA   1 1 
        7 20362 1 1  26 GLU HB2  H 14.480  -2.730 -27.045 1.00 . A A .  22 GLU HB2  1 1 
        7 20363 1 1  26 GLU HB3  H 15.625  -4.040 -26.800 1.00 . A A .  22 GLU HB3  1 1 
        7 20364 1 1  26 GLU HG2  H 12.667  -4.126 -26.242 1.00 . A A .  22 GLU HG2  1 1 
        7 20365 1 1  26 GLU HG3  H 13.496  -4.872 -27.606 1.00 . A A .  22 GLU HG3  1 1 
        7 20366 1 1  26 GLU N    N 13.715  -2.750 -24.350 1.00 . A A .  22 GLU N    1 1 
        7 20367 1 1  26 GLU O    O 15.389  -0.755 -25.236 1.00 . A A .  22 GLU O    1 1 
        7 20368 1 1  26 GLU OE1  O 14.701  -6.642 -26.079 1.00 . A A .  22 GLU OE1  1 1 
        7 20369 1 1  26 GLU OE2  O 13.038  -6.066 -24.774 1.00 . A A .  22 GLU OE2  1 1 
        7 20370 1 1  27 GLU C    C 18.644  -0.832 -26.291 1.00 . A A .  23 GLU C    1 1 
        7 20371 1 1  27 GLU CA   C 18.085  -0.959 -24.879 1.00 . A A .  23 GLU CA   1 1 
        7 20372 1 1  27 GLU CB   C 19.211  -1.123 -23.853 1.00 . A A .  23 GLU CB   1 1 
        7 20373 1 1  27 GLU CD   C 21.222  -0.051 -22.747 1.00 . A A .  23 GLU CD   1 1 
        7 20374 1 1  27 GLU CG   C 20.204   0.026 -23.867 1.00 . A A .  23 GLU CG   1 1 
        7 20375 1 1  27 GLU H    H 17.490  -2.976 -24.634 1.00 . A A .  23 GLU H    1 1 
        7 20376 1 1  27 GLU HA   H 17.528  -0.063 -24.649 1.00 . A A .  23 GLU HA   1 1 
        7 20377 1 1  27 GLU HB2  H 18.778  -1.188 -22.866 1.00 . A A .  23 GLU HB2  1 1 
        7 20378 1 1  27 GLU HB3  H 19.747  -2.036 -24.064 1.00 . A A .  23 GLU HB3  1 1 
        7 20379 1 1  27 GLU HG2  H 20.730   0.013 -24.810 1.00 . A A .  23 GLU HG2  1 1 
        7 20380 1 1  27 GLU HG3  H 19.659   0.953 -23.774 1.00 . A A .  23 GLU HG3  1 1 
        7 20381 1 1  27 GLU N    N 17.155  -2.068 -24.820 1.00 . A A .  23 GLU N    1 1 
        7 20382 1 1  27 GLU O    O 19.547  -1.569 -26.689 1.00 . A A .  23 GLU O    1 1 
        7 20383 1 1  27 GLU OE1  O 22.087  -0.946 -22.780 1.00 . A A .  23 GLU OE1  1 1 
        7 20384 1 1  27 GLU OE2  O 21.168   0.798 -21.831 1.00 . A A .  23 GLU OE2  1 1 
        7 20385 1 1  28 TRP C    C 19.655   1.215 -28.581 1.00 . A A .  24 TRP C    1 1 
        7 20386 1 1  28 TRP CA   C 18.464   0.291 -28.442 1.00 . A A .  24 TRP CA   1 1 
        7 20387 1 1  28 TRP CB   C 17.283   0.835 -29.239 1.00 . A A .  24 TRP CB   1 1 
        7 20388 1 1  28 TRP CD1  C 16.059  -1.324 -29.855 1.00 . A A .  24 TRP CD1  1 1 
        7 20389 1 1  28 TRP CD2  C 14.822   0.123 -28.684 1.00 . A A .  24 TRP CD2  1 1 
        7 20390 1 1  28 TRP CE2  C 14.040  -1.013 -28.965 1.00 . A A .  24 TRP CE2  1 1 
        7 20391 1 1  28 TRP CE3  C 14.252   1.167 -27.954 1.00 . A A .  24 TRP CE3  1 1 
        7 20392 1 1  28 TRP CG   C 16.110  -0.095 -29.267 1.00 . A A .  24 TRP CG   1 1 
        7 20393 1 1  28 TRP CH2  C 12.189  -0.095 -27.826 1.00 . A A .  24 TRP CH2  1 1 
        7 20394 1 1  28 TRP CZ2  C 12.720  -1.133 -28.539 1.00 . A A .  24 TRP CZ2  1 1 
        7 20395 1 1  28 TRP CZ3  C 12.942   1.048 -27.533 1.00 . A A .  24 TRP CZ3  1 1 
        7 20396 1 1  28 TRP H    H 17.398   0.680 -26.664 1.00 . A A .  24 TRP H    1 1 
        7 20397 1 1  28 TRP HA   H 18.738  -0.666 -28.835 1.00 . A A .  24 TRP HA   1 1 
        7 20398 1 1  28 TRP HB2  H 16.959   1.767 -28.800 1.00 . A A .  24 TRP HB2  1 1 
        7 20399 1 1  28 TRP HB3  H 17.598   1.010 -30.254 1.00 . A A .  24 TRP HB3  1 1 
        7 20400 1 1  28 TRP HD1  H 16.887  -1.776 -30.377 1.00 . A A .  24 TRP HD1  1 1 
        7 20401 1 1  28 TRP HE1  H 14.529  -2.764 -30.015 1.00 . A A .  24 TRP HE1  1 1 
        7 20402 1 1  28 TRP HE3  H 14.817   2.058 -27.719 1.00 . A A .  24 TRP HE3  1 1 
        7 20403 1 1  28 TRP HH2  H 11.167  -0.144 -27.479 1.00 . A A .  24 TRP HH2  1 1 
        7 20404 1 1  28 TRP HZ2  H 12.124  -2.008 -28.758 1.00 . A A .  24 TRP HZ2  1 1 
        7 20405 1 1  28 TRP HZ3  H 12.485   1.847 -26.968 1.00 . A A .  24 TRP HZ3  1 1 
        7 20406 1 1  28 TRP N    N 18.089   0.105 -27.049 1.00 . A A .  24 TRP N    1 1 
        7 20407 1 1  28 TRP NE1  N 14.816  -1.882 -29.679 1.00 . A A .  24 TRP NE1  1 1 
        7 20408 1 1  28 TRP O    O 19.914   1.763 -29.654 1.00 . A A .  24 TRP O    1 1 
        7 20409 1 1  29 THR C    C 22.800   1.404 -27.154 1.00 . A A .  25 THR C    1 1 
        7 20410 1 1  29 THR CA   C 21.553   2.210 -27.517 1.00 . A A .  25 THR CA   1 1 
        7 20411 1 1  29 THR CB   C 21.351   3.425 -26.587 1.00 . A A .  25 THR CB   1 1 
        7 20412 1 1  29 THR CG2  C 21.235   3.021 -25.125 1.00 . A A .  25 THR CG2  1 1 
        7 20413 1 1  29 THR H    H 20.152   0.878 -26.694 1.00 . A A .  25 THR H    1 1 
        7 20414 1 1  29 THR HA   H 21.669   2.581 -28.526 1.00 . A A .  25 THR HA   1 1 
        7 20415 1 1  29 THR HB   H 20.422   3.900 -26.880 1.00 . A A .  25 THR HB   1 1 
        7 20416 1 1  29 THR HG1  H 22.811   4.267 -27.624 1.00 . A A .  25 THR HG1  1 1 
        7 20417 1 1  29 THR HG21 H 20.395   2.354 -25.000 1.00 . A A .  25 THR HG21 1 1 
        7 20418 1 1  29 THR HG22 H 21.089   3.902 -24.518 1.00 . A A .  25 THR HG22 1 1 
        7 20419 1 1  29 THR HG23 H 22.141   2.519 -24.817 1.00 . A A .  25 THR HG23 1 1 
        7 20420 1 1  29 THR N    N 20.392   1.363 -27.509 1.00 . A A .  25 THR N    1 1 
        7 20421 1 1  29 THR O    O 22.887   0.786 -26.092 1.00 . A A .  25 THR O    1 1 
        7 20422 1 1  29 THR OG1  O 22.429   4.360 -26.739 1.00 . A A .  25 THR OG1  1 1 
        7 20423 1 1  30 ARG C    C 26.176   1.468 -28.085 1.00 . A A .  26 ARG C    1 1 
        7 20424 1 1  30 ARG CA   C 24.952   0.589 -27.921 1.00 . A A .  26 ARG CA   1 1 
        7 20425 1 1  30 ARG CB   C 24.967  -0.544 -28.952 1.00 . A A .  26 ARG CB   1 1 
        7 20426 1 1  30 ARG CD   C 23.650  -2.450 -29.927 1.00 . A A .  26 ARG CD   1 1 
        7 20427 1 1  30 ARG CG   C 23.944  -1.636 -28.678 1.00 . A A .  26 ARG CG   1 1 
        7 20428 1 1  30 ARG CZ   C 22.712  -2.030 -32.179 1.00 . A A .  26 ARG CZ   1 1 
        7 20429 1 1  30 ARG H    H 23.648   1.949 -28.872 1.00 . A A .  26 ARG H    1 1 
        7 20430 1 1  30 ARG HA   H 24.953   0.165 -26.928 1.00 . A A .  26 ARG HA   1 1 
        7 20431 1 1  30 ARG HB2  H 24.763  -0.127 -29.928 1.00 . A A .  26 ARG HB2  1 1 
        7 20432 1 1  30 ARG HB3  H 25.949  -0.993 -28.962 1.00 . A A .  26 ARG HB3  1 1 
        7 20433 1 1  30 ARG HD2  H 24.585  -2.747 -30.378 1.00 . A A .  26 ARG HD2  1 1 
        7 20434 1 1  30 ARG HD3  H 23.089  -3.329 -29.646 1.00 . A A .  26 ARG HD3  1 1 
        7 20435 1 1  30 ARG HE   H 22.432  -0.870 -30.575 1.00 . A A .  26 ARG HE   1 1 
        7 20436 1 1  30 ARG HG2  H 24.331  -2.295 -27.915 1.00 . A A .  26 ARG HG2  1 1 
        7 20437 1 1  30 ARG HG3  H 23.029  -1.178 -28.332 1.00 . A A .  26 ARG HG3  1 1 
        7 20438 1 1  30 ARG HH11 H 23.917  -3.659 -32.088 1.00 . A A .  26 ARG HH11 1 1 
        7 20439 1 1  30 ARG HH12 H 23.199  -3.356 -33.636 1.00 . A A .  26 ARG HH12 1 1 
        7 20440 1 1  30 ARG HH21 H 21.495  -0.470 -32.616 1.00 . A A .  26 ARG HH21 1 1 
        7 20441 1 1  30 ARG HH22 H 21.811  -1.558 -33.935 1.00 . A A .  26 ARG HH22 1 1 
        7 20442 1 1  30 ARG N    N 23.748   1.386 -28.072 1.00 . A A .  26 ARG N    1 1 
        7 20443 1 1  30 ARG NE   N 22.874  -1.682 -30.901 1.00 . A A .  26 ARG NE   1 1 
        7 20444 1 1  30 ARG NH1  N 23.326  -3.101 -32.673 1.00 . A A .  26 ARG NH1  1 1 
        7 20445 1 1  30 ARG NH2  N 21.948  -1.290 -32.971 1.00 . A A .  26 ARG NH2  1 1 
        7 20446 1 1  30 ARG O    O 26.598   1.757 -29.206 1.00 . A A .  26 ARG O    1 1 
        7 20447 1 1  31 HIS C    C 29.162   2.039 -27.241 1.00 . A A .  27 HIS C    1 1 
        7 20448 1 1  31 HIS CA   C 27.870   2.817 -27.005 1.00 . A A .  27 HIS CA   1 1 
        7 20449 1 1  31 HIS CB   C 27.955   3.634 -25.713 1.00 . A A .  27 HIS CB   1 1 
        7 20450 1 1  31 HIS CD2  C 30.140   5.045 -25.664 1.00 . A A .  27 HIS CD2  1 1 
        7 20451 1 1  31 HIS CE1  C 29.276   6.984 -26.204 1.00 . A A .  27 HIS CE1  1 1 
        7 20452 1 1  31 HIS CG   C 28.810   4.863 -25.834 1.00 . A A .  27 HIS CG   1 1 
        7 20453 1 1  31 HIS H    H 26.365   1.628 -26.098 1.00 . A A .  27 HIS H    1 1 
        7 20454 1 1  31 HIS HA   H 27.722   3.492 -27.835 1.00 . A A .  27 HIS HA   1 1 
        7 20455 1 1  31 HIS HB2  H 26.963   3.947 -25.429 1.00 . A A .  27 HIS HB2  1 1 
        7 20456 1 1  31 HIS HB3  H 28.371   3.014 -24.932 1.00 . A A .  27 HIS HB3  1 1 
        7 20457 1 1  31 HIS HD1  H 27.345   6.300 -26.346 1.00 . A A .  27 HIS HD1  1 1 
        7 20458 1 1  31 HIS HD2  H 30.863   4.285 -25.396 1.00 . A A .  27 HIS HD2  1 1 
        7 20459 1 1  31 HIS HE1  H 29.171   8.034 -26.436 1.00 . A A .  27 HIS HE1  1 1 
        7 20460 1 1  31 HIS HE2  H 31.300   6.783 -25.916 1.00 . A A .  27 HIS HE2  1 1 
        7 20461 1 1  31 HIS N    N 26.731   1.913 -26.969 1.00 . A A .  27 HIS N    1 1 
        7 20462 1 1  31 HIS ND1  N 28.298   6.099 -26.169 1.00 . A A .  27 HIS ND1  1 1 
        7 20463 1 1  31 HIS NE2  N 30.402   6.371 -25.901 1.00 . A A .  27 HIS NE2  1 1 
        7 20464 1 1  31 HIS O    O 29.992   1.889 -26.346 1.00 . A A .  27 HIS O    1 1 
        7 20465 1 1  32 GLY C    C 31.361   1.597 -29.774 1.00 . A A .  28 GLY C    1 1 
        7 20466 1 1  32 GLY CA   C 30.500   0.796 -28.824 1.00 . A A .  28 GLY CA   1 1 
        7 20467 1 1  32 GLY H    H 28.582   1.646 -29.109 1.00 . A A .  28 GLY H    1 1 
        7 20468 1 1  32 GLY HA2  H 31.068   0.572 -27.932 1.00 . A A .  28 GLY HA2  1 1 
        7 20469 1 1  32 GLY HA3  H 30.214  -0.128 -29.303 1.00 . A A .  28 GLY HA3  1 1 
        7 20470 1 1  32 GLY N    N 29.305   1.526 -28.454 1.00 . A A .  28 GLY N    1 1 
        7 20471 1 1  32 GLY O    O 32.170   1.042 -30.518 1.00 . A A .  28 GLY O    1 1 
        7 20472 1 1  33 SER C    C 33.329   3.996 -30.121 1.00 . A A .  29 SER C    1 1 
        7 20473 1 1  33 SER CA   C 31.896   3.817 -30.610 1.00 . A A .  29 SER CA   1 1 
        7 20474 1 1  33 SER CB   C 31.179   5.166 -30.647 1.00 . A A .  29 SER CB   1 1 
        7 20475 1 1  33 SER H    H 30.519   3.275 -29.118 1.00 . A A .  29 SER H    1 1 
        7 20476 1 1  33 SER HA   H 31.912   3.397 -31.604 1.00 . A A .  29 SER HA   1 1 
        7 20477 1 1  33 SER HB2  H 31.337   5.684 -29.713 1.00 . A A .  29 SER HB2  1 1 
        7 20478 1 1  33 SER HB3  H 31.573   5.759 -31.460 1.00 . A A .  29 SER HB3  1 1 
        7 20479 1 1  33 SER HG   H 29.332   5.834 -30.692 1.00 . A A .  29 SER HG   1 1 
        7 20480 1 1  33 SER N    N 31.171   2.907 -29.746 1.00 . A A .  29 SER N    1 1 
        7 20481 1 1  33 SER O    O 33.564   4.333 -28.957 1.00 . A A .  29 SER O    1 1 
        7 20482 1 1  33 SER OG   O 29.784   4.989 -30.840 1.00 . A A .  29 SER OG   1 1 
        7 20483 1 1  34 PHE C    C 36.425   4.506 -31.877 1.00 . A A .  30 PHE C    1 1 
        7 20484 1 1  34 PHE CA   C 35.684   3.922 -30.682 1.00 . A A .  30 PHE CA   1 1 
        7 20485 1 1  34 PHE CB   C 36.317   2.585 -30.260 1.00 . A A .  30 PHE CB   1 1 
        7 20486 1 1  34 PHE CD1  C 35.213   0.831 -31.690 1.00 . A A .  30 PHE CD1  1 1 
        7 20487 1 1  34 PHE CD2  C 37.532   1.271 -32.023 1.00 . A A .  30 PHE CD2  1 1 
        7 20488 1 1  34 PHE CE1  C 35.247  -0.124 -32.685 1.00 . A A .  30 PHE CE1  1 1 
        7 20489 1 1  34 PHE CE2  C 37.571   0.315 -33.020 1.00 . A A .  30 PHE CE2  1 1 
        7 20490 1 1  34 PHE CG   C 36.353   1.542 -31.347 1.00 . A A .  30 PHE CG   1 1 
        7 20491 1 1  34 PHE CZ   C 36.428  -0.384 -33.352 1.00 . A A .  30 PHE CZ   1 1 
        7 20492 1 1  34 PHE H    H 34.032   3.455 -31.906 1.00 . A A .  30 PHE H    1 1 
        7 20493 1 1  34 PHE HA   H 35.750   4.618 -29.858 1.00 . A A .  30 PHE HA   1 1 
        7 20494 1 1  34 PHE HB2  H 37.334   2.765 -29.946 1.00 . A A .  30 PHE HB2  1 1 
        7 20495 1 1  34 PHE HB3  H 35.759   2.180 -29.429 1.00 . A A .  30 PHE HB3  1 1 
        7 20496 1 1  34 PHE HD1  H 34.288   1.034 -31.171 1.00 . A A .  30 PHE HD1  1 1 
        7 20497 1 1  34 PHE HD2  H 38.428   1.817 -31.765 1.00 . A A .  30 PHE HD2  1 1 
        7 20498 1 1  34 PHE HE1  H 34.350  -0.669 -32.942 1.00 . A A .  30 PHE HE1  1 1 
        7 20499 1 1  34 PHE HE2  H 38.498   0.113 -33.539 1.00 . A A .  30 PHE HE2  1 1 
        7 20500 1 1  34 PHE HZ   H 36.456  -1.130 -34.131 1.00 . A A .  30 PHE HZ   1 1 
        7 20501 1 1  34 PHE N    N 34.280   3.753 -31.006 1.00 . A A .  30 PHE N    1 1 
        7 20502 1 1  34 PHE O    O 36.235   4.070 -33.013 1.00 . A A .  30 PHE O    1 1 
        7 20503 1 1  35 VAL C    C 39.529   5.999 -32.288 1.00 . A A .  31 VAL C    1 1 
        7 20504 1 1  35 VAL CA   C 38.058   6.106 -32.667 1.00 . A A .  31 VAL CA   1 1 
        7 20505 1 1  35 VAL CB   C 37.697   7.589 -32.923 1.00 . A A .  31 VAL CB   1 1 
        7 20506 1 1  35 VAL CG1  C 38.541   8.162 -34.053 1.00 . A A .  31 VAL CG1  1 1 
        7 20507 1 1  35 VAL CG2  C 36.214   7.740 -33.232 1.00 . A A .  31 VAL CG2  1 1 
        7 20508 1 1  35 VAL H    H 37.287   5.880 -30.713 1.00 . A A .  31 VAL H    1 1 
        7 20509 1 1  35 VAL HA   H 37.890   5.550 -33.579 1.00 . A A .  31 VAL HA   1 1 
        7 20510 1 1  35 VAL HB   H 37.911   8.150 -32.025 1.00 . A A .  31 VAL HB   1 1 
        7 20511 1 1  35 VAL HG11 H 38.390   7.579 -34.950 1.00 . A A .  31 VAL HG11 1 1 
        7 20512 1 1  35 VAL HG12 H 39.585   8.129 -33.775 1.00 . A A .  31 VAL HG12 1 1 
        7 20513 1 1  35 VAL HG13 H 38.250   9.186 -34.236 1.00 . A A .  31 VAL HG13 1 1 
        7 20514 1 1  35 VAL HG21 H 35.635   7.420 -32.380 1.00 . A A .  31 VAL HG21 1 1 
        7 20515 1 1  35 VAL HG22 H 35.961   7.134 -34.089 1.00 . A A .  31 VAL HG22 1 1 
        7 20516 1 1  35 VAL HG23 H 35.996   8.776 -33.447 1.00 . A A .  31 VAL HG23 1 1 
        7 20517 1 1  35 VAL N    N 37.239   5.515 -31.625 1.00 . A A .  31 VAL N    1 1 
        7 20518 1 1  35 VAL O    O 40.041   6.794 -31.494 1.00 . A A .  31 VAL O    1 1 
        7 20519 1 1  36 ASN C    C 42.390   5.109 -33.834 1.00 . A A .  32 ASN C    1 1 
        7 20520 1 1  36 ASN CA   C 41.614   4.808 -32.563 1.00 . A A .  32 ASN CA   1 1 
        7 20521 1 1  36 ASN CB   C 41.911   3.385 -32.055 1.00 . A A .  32 ASN CB   1 1 
        7 20522 1 1  36 ASN CG   C 41.860   2.335 -33.152 1.00 . A A .  32 ASN CG   1 1 
        7 20523 1 1  36 ASN H    H 39.733   4.370 -33.420 1.00 . A A .  32 ASN H    1 1 
        7 20524 1 1  36 ASN HA   H 41.905   5.520 -31.805 1.00 . A A .  32 ASN HA   1 1 
        7 20525 1 1  36 ASN HB2  H 42.897   3.368 -31.619 1.00 . A A .  32 ASN HB2  1 1 
        7 20526 1 1  36 ASN HB3  H 41.185   3.125 -31.298 1.00 . A A .  32 ASN HB3  1 1 
        7 20527 1 1  36 ASN HD21 H 39.910   2.090 -32.876 1.00 . A A .  32 ASN HD21 1 1 
        7 20528 1 1  36 ASN HD22 H 40.617   1.142 -34.139 1.00 . A A .  32 ASN HD22 1 1 
        7 20529 1 1  36 ASN N    N 40.197   4.992 -32.822 1.00 . A A .  32 ASN N    1 1 
        7 20530 1 1  36 ASN ND2  N 40.678   1.796 -33.405 1.00 . A A .  32 ASN ND2  1 1 
        7 20531 1 1  36 ASN O    O 41.962   4.752 -34.932 1.00 . A A .  32 ASN O    1 1 
        7 20532 1 1  36 ASN OD1  O 42.879   1.999 -33.752 1.00 . A A .  32 ASN OD1  1 1 
        7 20533 1 1  37 LYS C    C 45.694   6.620 -34.401 1.00 . A A .  33 LYS C    1 1 
        7 20534 1 1  37 LYS CA   C 44.294   6.208 -34.838 1.00 . A A .  33 LYS CA   1 1 
        7 20535 1 1  37 LYS CB   C 43.601   7.364 -35.565 1.00 . A A .  33 LYS CB   1 1 
        7 20536 1 1  37 LYS CD   C 43.463   8.859 -37.576 1.00 . A A .  33 LYS CD   1 1 
        7 20537 1 1  37 LYS CE   C 41.983   8.562 -37.778 1.00 . A A .  33 LYS CE   1 1 
        7 20538 1 1  37 LYS CG   C 44.190   7.690 -36.927 1.00 . A A .  33 LYS CG   1 1 
        7 20539 1 1  37 LYS H    H 43.805   6.047 -32.783 1.00 . A A .  33 LYS H    1 1 
        7 20540 1 1  37 LYS HA   H 44.369   5.363 -35.508 1.00 . A A .  33 LYS HA   1 1 
        7 20541 1 1  37 LYS HB2  H 42.561   7.112 -35.702 1.00 . A A .  33 LYS HB2  1 1 
        7 20542 1 1  37 LYS HB3  H 43.667   8.249 -34.949 1.00 . A A .  33 LYS HB3  1 1 
        7 20543 1 1  37 LYS HD2  H 43.560   9.727 -36.941 1.00 . A A .  33 LYS HD2  1 1 
        7 20544 1 1  37 LYS HD3  H 43.915   9.063 -38.536 1.00 . A A .  33 LYS HD3  1 1 
        7 20545 1 1  37 LYS HE2  H 41.885   7.723 -38.451 1.00 . A A .  33 LYS HE2  1 1 
        7 20546 1 1  37 LYS HE3  H 41.548   8.309 -36.822 1.00 . A A .  33 LYS HE3  1 1 
        7 20547 1 1  37 LYS HG2  H 45.231   7.949 -36.807 1.00 . A A .  33 LYS HG2  1 1 
        7 20548 1 1  37 LYS HG3  H 44.102   6.824 -37.565 1.00 . A A .  33 LYS HG3  1 1 
        7 20549 1 1  37 LYS HZ1  H 41.582   9.911 -39.321 1.00 . A A .  33 LYS HZ1  1 1 
        7 20550 1 1  37 LYS HZ2  H 41.434  10.578 -37.773 1.00 . A A .  33 LYS HZ2  1 1 
        7 20551 1 1  37 LYS HZ3  H 40.228   9.538 -38.365 1.00 . A A .  33 LYS HZ3  1 1 
        7 20552 1 1  37 LYS N    N 43.504   5.802 -33.689 1.00 . A A .  33 LYS N    1 1 
        7 20553 1 1  37 LYS NZ   N 41.256   9.726 -38.349 1.00 . A A .  33 LYS NZ   1 1 
        7 20554 1 1  37 LYS O    O 45.946   7.791 -34.112 1.00 . A A .  33 LYS O    1 1 
        7 20555 1 1  38 PRO C    C 48.825   6.457 -35.069 1.00 . A A .  34 PRO C    1 1 
        7 20556 1 1  38 PRO CA   C 47.998   5.902 -33.911 1.00 . A A .  34 PRO CA   1 1 
        7 20557 1 1  38 PRO CB   C 48.521   4.515 -33.500 1.00 . A A .  34 PRO CB   1 1 
        7 20558 1 1  38 PRO CD   C 46.366   4.220 -34.514 1.00 . A A .  34 PRO CD   1 1 
        7 20559 1 1  38 PRO CG   C 47.345   3.588 -33.570 1.00 . A A .  34 PRO CG   1 1 
        7 20560 1 1  38 PRO HA   H 48.060   6.577 -33.071 1.00 . A A .  34 PRO HA   1 1 
        7 20561 1 1  38 PRO HB2  H 49.301   4.210 -34.182 1.00 . A A .  34 PRO HB2  1 1 
        7 20562 1 1  38 PRO HB3  H 48.918   4.565 -32.496 1.00 . A A .  34 PRO HB3  1 1 
        7 20563 1 1  38 PRO HD2  H 46.582   3.937 -35.534 1.00 . A A .  34 PRO HD2  1 1 
        7 20564 1 1  38 PRO HD3  H 45.352   3.955 -34.249 1.00 . A A .  34 PRO HD3  1 1 
        7 20565 1 1  38 PRO HG2  H 47.661   2.627 -33.946 1.00 . A A .  34 PRO HG2  1 1 
        7 20566 1 1  38 PRO HG3  H 46.904   3.480 -32.590 1.00 . A A .  34 PRO HG3  1 1 
        7 20567 1 1  38 PRO N    N 46.610   5.650 -34.297 1.00 . A A .  34 PRO N    1 1 
        7 20568 1 1  38 PRO O    O 49.842   7.118 -34.862 1.00 . A A .  34 PRO O    1 1 
        7 20569 1 1  39 THR C    C 48.135   6.456 -38.688 1.00 . A A .  35 THR C    1 1 
        7 20570 1 1  39 THR CA   C 49.076   6.580 -37.491 1.00 . A A .  35 THR CA   1 1 
        7 20571 1 1  39 THR CB   C 50.340   5.703 -37.701 1.00 . A A .  35 THR CB   1 1 
        7 20572 1 1  39 THR CG2  C 49.972   4.231 -37.801 1.00 . A A .  35 THR CG2  1 1 
        7 20573 1 1  39 THR H    H 47.517   5.709 -36.374 1.00 . A A .  35 THR H    1 1 
        7 20574 1 1  39 THR HA   H 49.382   7.611 -37.383 1.00 . A A .  35 THR HA   1 1 
        7 20575 1 1  39 THR HB   H 50.989   5.832 -36.846 1.00 . A A .  35 THR HB   1 1 
        7 20576 1 1  39 THR HG1  H 51.883   5.591 -38.938 1.00 . A A .  35 THR HG1  1 1 
        7 20577 1 1  39 THR HG21 H 49.521   3.910 -36.874 1.00 . A A .  35 THR HG21 1 1 
        7 20578 1 1  39 THR HG22 H 50.861   3.649 -37.992 1.00 . A A .  35 THR HG22 1 1 
        7 20579 1 1  39 THR HG23 H 49.268   4.092 -38.608 1.00 . A A .  35 THR HG23 1 1 
        7 20580 1 1  39 THR N    N 48.369   6.187 -36.284 1.00 . A A .  35 THR N    1 1 
        7 20581 1 1  39 THR O    O 47.002   5.998 -38.542 1.00 . A A .  35 THR O    1 1 
        7 20582 1 1  39 THR OG1  O 51.053   6.097 -38.883 1.00 . A A .  35 THR OG1  1 1 
        7 20583 1 1  40 ARG C    C 48.614   5.887 -42.070 1.00 . A A .  36 ARG C    1 1 
        7 20584 1 1  40 ARG CA   C 47.823   6.733 -41.086 1.00 . A A .  36 ARG CA   1 1 
        7 20585 1 1  40 ARG CB   C 47.473   8.087 -41.716 1.00 . A A .  36 ARG CB   1 1 
        7 20586 1 1  40 ARG CD   C 46.213   9.048 -39.747 1.00 . A A .  36 ARG CD   1 1 
        7 20587 1 1  40 ARG CG   C 46.160   8.681 -41.221 1.00 . A A .  36 ARG CG   1 1 
        7 20588 1 1  40 ARG CZ   C 47.449  10.586 -38.260 1.00 . A A .  36 ARG CZ   1 1 
        7 20589 1 1  40 ARG H    H 49.457   7.356 -39.887 1.00 . A A .  36 ARG H    1 1 
        7 20590 1 1  40 ARG HA   H 46.909   6.212 -40.842 1.00 . A A .  36 ARG HA   1 1 
        7 20591 1 1  40 ARG HB2  H 48.264   8.788 -41.495 1.00 . A A .  36 ARG HB2  1 1 
        7 20592 1 1  40 ARG HB3  H 47.403   7.964 -42.787 1.00 . A A .  36 ARG HB3  1 1 
        7 20593 1 1  40 ARG HD2  H 45.233   9.380 -39.438 1.00 . A A .  36 ARG HD2  1 1 
        7 20594 1 1  40 ARG HD3  H 46.491   8.173 -39.181 1.00 . A A .  36 ARG HD3  1 1 
        7 20595 1 1  40 ARG HE   H 47.632  10.515 -40.259 1.00 . A A .  36 ARG HE   1 1 
        7 20596 1 1  40 ARG HG2  H 45.942   9.570 -41.791 1.00 . A A .  36 ARG HG2  1 1 
        7 20597 1 1  40 ARG HG3  H 45.372   7.956 -41.371 1.00 . A A .  36 ARG HG3  1 1 
        7 20598 1 1  40 ARG HH11 H 46.194   9.322 -37.294 1.00 . A A .  36 ARG HH11 1 1 
        7 20599 1 1  40 ARG HH12 H 47.053  10.429 -36.267 1.00 . A A .  36 ARG HH12 1 1 
        7 20600 1 1  40 ARG HH21 H 48.791  11.961 -38.923 1.00 . A A .  36 ARG HH21 1 1 
        7 20601 1 1  40 ARG HH22 H 48.519  11.953 -37.201 1.00 . A A .  36 ARG HH22 1 1 
        7 20602 1 1  40 ARG N    N 48.583   6.901 -39.853 1.00 . A A .  36 ARG N    1 1 
        7 20603 1 1  40 ARG NE   N 47.175  10.114 -39.478 1.00 . A A .  36 ARG NE   1 1 
        7 20604 1 1  40 ARG NH1  N 46.851  10.068 -37.190 1.00 . A A .  36 ARG NH1  1 1 
        7 20605 1 1  40 ARG NH2  N 48.326  11.573 -38.115 1.00 . A A .  36 ARG NH2  1 1 
        7 20606 1 1  40 ARG O    O 48.265   5.783 -43.249 1.00 . A A .  36 ARG O    1 1 
        7 20607 1 1  41 GLY C    C 49.998   3.079 -42.702 1.00 . A A .  37 GLY C    1 1 
        7 20608 1 1  41 GLY CA   C 50.540   4.464 -42.409 1.00 . A A .  37 GLY CA   1 1 
        7 20609 1 1  41 GLY H    H 49.856   5.329 -40.606 1.00 . A A .  37 GLY H    1 1 
        7 20610 1 1  41 GLY HA2  H 50.682   4.983 -43.344 1.00 . A A .  37 GLY HA2  1 1 
        7 20611 1 1  41 GLY HA3  H 51.497   4.366 -41.919 1.00 . A A .  37 GLY HA3  1 1 
        7 20612 1 1  41 GLY N    N 49.667   5.256 -41.567 1.00 . A A .  37 GLY N    1 1 
        7 20613 1 1  41 GLY O    O 50.669   2.077 -42.448 1.00 . A A .  37 GLY O    1 1 
        7 20614 1 1  42 TRP C    C 47.711   1.853 -45.078 1.00 . A A .  38 TRP C    1 1 
        7 20615 1 1  42 TRP CA   C 48.196   1.758 -43.640 1.00 . A A .  38 TRP CA   1 1 
        7 20616 1 1  42 TRP CB   C 46.998   1.358 -42.766 1.00 . A A .  38 TRP CB   1 1 
        7 20617 1 1  42 TRP CD1  C 46.305   3.410 -41.391 1.00 . A A .  38 TRP CD1  1 1 
        7 20618 1 1  42 TRP CD2  C 47.068   1.702 -40.162 1.00 . A A .  38 TRP CD2  1 1 
        7 20619 1 1  42 TRP CE2  C 46.718   2.754 -39.299 1.00 . A A .  38 TRP CE2  1 1 
        7 20620 1 1  42 TRP CE3  C 47.568   0.520 -39.611 1.00 . A A .  38 TRP CE3  1 1 
        7 20621 1 1  42 TRP CG   C 46.808   2.146 -41.501 1.00 . A A .  38 TRP CG   1 1 
        7 20622 1 1  42 TRP CH2  C 47.342   1.490 -37.404 1.00 . A A .  38 TRP CH2  1 1 
        7 20623 1 1  42 TRP CZ2  C 46.850   2.658 -37.915 1.00 . A A .  38 TRP CZ2  1 1 
        7 20624 1 1  42 TRP CZ3  C 47.700   0.424 -38.239 1.00 . A A .  38 TRP CZ3  1 1 
        7 20625 1 1  42 TRP H    H 48.276   3.849 -43.353 1.00 . A A .  38 TRP H    1 1 
        7 20626 1 1  42 TRP HA   H 48.957   0.993 -43.574 1.00 . A A .  38 TRP HA   1 1 
        7 20627 1 1  42 TRP HB2  H 46.098   1.467 -43.349 1.00 . A A .  38 TRP HB2  1 1 
        7 20628 1 1  42 TRP HB3  H 47.107   0.318 -42.491 1.00 . A A .  38 TRP HB3  1 1 
        7 20629 1 1  42 TRP HD1  H 46.005   4.021 -42.230 1.00 . A A .  38 TRP HD1  1 1 
        7 20630 1 1  42 TRP HE1  H 45.938   4.653 -39.735 1.00 . A A .  38 TRP HE1  1 1 
        7 20631 1 1  42 TRP HE3  H 47.846  -0.315 -40.240 1.00 . A A .  38 TRP HE3  1 1 
        7 20632 1 1  42 TRP HH2  H 47.462   1.372 -36.337 1.00 . A A .  38 TRP HH2  1 1 
        7 20633 1 1  42 TRP HZ2  H 46.578   3.470 -37.257 1.00 . A A .  38 TRP HZ2  1 1 
        7 20634 1 1  42 TRP HZ3  H 48.084  -0.481 -37.797 1.00 . A A .  38 TRP HZ3  1 1 
        7 20635 1 1  42 TRP N    N 48.787   3.020 -43.230 1.00 . A A .  38 TRP N    1 1 
        7 20636 1 1  42 TRP NE1  N 46.258   3.784 -40.072 1.00 . A A .  38 TRP NE1  1 1 
        7 20637 1 1  42 TRP O    O 47.617   2.950 -45.637 1.00 . A A .  38 TRP O    1 1 
        7 20638 1 1  43 LEU C    C 45.208   0.934 -46.606 1.00 . A A .  39 LEU C    1 1 
        7 20639 1 1  43 LEU CA   C 46.667   0.694 -46.923 1.00 . A A .  39 LEU CA   1 1 
        7 20640 1 1  43 LEU CB   C 46.813  -0.608 -47.724 1.00 . A A .  39 LEU CB   1 1 
        7 20641 1 1  43 LEU CD1  C 46.153  -2.994 -48.093 1.00 . A A .  39 LEU CD1  1 1 
        7 20642 1 1  43 LEU CD2  C 47.388  -2.400 -46.032 1.00 . A A .  39 LEU CD2  1 1 
        7 20643 1 1  43 LEU CG   C 46.366  -1.915 -47.046 1.00 . A A .  39 LEU CG   1 1 
        7 20644 1 1  43 LEU H    H 47.705  -0.132 -45.278 1.00 . A A .  39 LEU H    1 1 
        7 20645 1 1  43 LEU HA   H 47.024   1.520 -47.524 1.00 . A A .  39 LEU HA   1 1 
        7 20646 1 1  43 LEU HB2  H 46.219  -0.491 -48.622 1.00 . A A .  39 LEU HB2  1 1 
        7 20647 1 1  43 LEU HB3  H 47.846  -0.712 -48.012 1.00 . A A .  39 LEU HB3  1 1 
        7 20648 1 1  43 LEU HD11 H 47.082  -3.178 -48.613 1.00 . A A .  39 LEU HD11 1 1 
        7 20649 1 1  43 LEU HD12 H 45.403  -2.668 -48.798 1.00 . A A .  39 LEU HD12 1 1 
        7 20650 1 1  43 LEU HD13 H 45.825  -3.903 -47.611 1.00 . A A .  39 LEU HD13 1 1 
        7 20651 1 1  43 LEU HD21 H 47.230  -3.451 -45.843 1.00 . A A .  39 LEU HD21 1 1 
        7 20652 1 1  43 LEU HD22 H 47.271  -1.854 -45.111 1.00 . A A .  39 LEU HD22 1 1 
        7 20653 1 1  43 LEU HD23 H 48.384  -2.248 -46.421 1.00 . A A .  39 LEU HD23 1 1 
        7 20654 1 1  43 LEU HG   H 45.428  -1.751 -46.534 1.00 . A A .  39 LEU HG   1 1 
        7 20655 1 1  43 LEU N    N 47.413   0.707 -45.678 1.00 . A A .  39 LEU N    1 1 
        7 20656 1 1  43 LEU O    O 44.807   0.816 -45.462 1.00 . A A .  39 LEU O    1 1 
        7 20657 1 1  44 HIS C    C 42.175   0.733 -46.593 1.00 . A A .  40 HIS C    1 1 
        7 20658 1 1  44 HIS CA   C 43.053   1.688 -47.417 1.00 . A A .  40 HIS CA   1 1 
        7 20659 1 1  44 HIS CB   C 42.410   2.023 -48.755 1.00 . A A .  40 HIS CB   1 1 
        7 20660 1 1  44 HIS CD2  C 41.494   4.401 -49.201 1.00 . A A .  40 HIS CD2  1 1 
        7 20661 1 1  44 HIS CE1  C 43.403   5.451 -49.368 1.00 . A A .  40 HIS CE1  1 1 
        7 20662 1 1  44 HIS CG   C 42.474   3.485 -49.054 1.00 . A A .  40 HIS CG   1 1 
        7 20663 1 1  44 HIS H    H 44.777   1.155 -48.534 1.00 . A A .  40 HIS H    1 1 
        7 20664 1 1  44 HIS HA   H 43.130   2.606 -46.859 1.00 . A A .  40 HIS HA   1 1 
        7 20665 1 1  44 HIS HB2  H 42.932   1.492 -49.540 1.00 . A A .  40 HIS HB2  1 1 
        7 20666 1 1  44 HIS HB3  H 41.372   1.724 -48.743 1.00 . A A .  40 HIS HB3  1 1 
        7 20667 1 1  44 HIS HD1  H 44.565   3.790 -49.082 1.00 . A A .  40 HIS HD1  1 1 
        7 20668 1 1  44 HIS HD2  H 40.431   4.208 -49.177 1.00 . A A .  40 HIS HD2  1 1 
        7 20669 1 1  44 HIS HE1  H 44.141   6.230 -49.493 1.00 . A A .  40 HIS HE1  1 1 
        7 20670 1 1  44 HIS HE2  H 41.648   6.488 -49.248 1.00 . A A .  40 HIS HE2  1 1 
        7 20671 1 1  44 HIS N    N 44.423   1.231 -47.616 1.00 . A A .  40 HIS N    1 1 
        7 20672 1 1  44 HIS ND1  N 43.659   4.176 -49.164 1.00 . A A .  40 HIS ND1  1 1 
        7 20673 1 1  44 HIS NE2  N 42.094   5.620 -49.393 1.00 . A A .  40 HIS NE2  1 1 
        7 20674 1 1  44 HIS O    O 41.513   1.186 -45.664 1.00 . A A .  40 HIS O    1 1 
        7 20675 1 1  45 PRO C    C 41.834  -1.571 -44.629 1.00 . A A .  41 PRO C    1 1 
        7 20676 1 1  45 PRO CA   C 41.340  -1.515 -46.072 1.00 . A A .  41 PRO CA   1 1 
        7 20677 1 1  45 PRO CB   C 41.538  -2.870 -46.751 1.00 . A A .  41 PRO CB   1 1 
        7 20678 1 1  45 PRO CD   C 42.763  -1.263 -48.027 1.00 . A A .  41 PRO CD   1 1 
        7 20679 1 1  45 PRO CG   C 42.752  -2.703 -47.598 1.00 . A A .  41 PRO CG   1 1 
        7 20680 1 1  45 PRO HA   H 40.292  -1.257 -46.077 1.00 . A A .  41 PRO HA   1 1 
        7 20681 1 1  45 PRO HB2  H 41.681  -3.628 -45.995 1.00 . A A .  41 PRO HB2  1 1 
        7 20682 1 1  45 PRO HB3  H 40.670  -3.108 -47.347 1.00 . A A .  41 PRO HB3  1 1 
        7 20683 1 1  45 PRO HD2  H 43.776  -0.914 -48.166 1.00 . A A .  41 PRO HD2  1 1 
        7 20684 1 1  45 PRO HD3  H 42.187  -1.132 -48.932 1.00 . A A .  41 PRO HD3  1 1 
        7 20685 1 1  45 PRO HG2  H 43.635  -2.926 -47.015 1.00 . A A .  41 PRO HG2  1 1 
        7 20686 1 1  45 PRO HG3  H 42.694  -3.352 -48.459 1.00 . A A .  41 PRO HG3  1 1 
        7 20687 1 1  45 PRO N    N 42.121  -0.581 -46.892 1.00 . A A .  41 PRO N    1 1 
        7 20688 1 1  45 PRO O    O 41.038  -1.574 -43.692 1.00 . A A .  41 PRO O    1 1 
        7 20689 1 1  46 ASN C    C 43.473  -0.350 -42.378 1.00 . A A .  42 ASN C    1 1 
        7 20690 1 1  46 ASN CA   C 43.749  -1.643 -43.129 1.00 . A A .  42 ASN CA   1 1 
        7 20691 1 1  46 ASN CB   C 45.254  -1.869 -43.236 1.00 . A A .  42 ASN CB   1 1 
        7 20692 1 1  46 ASN CG   C 45.892  -2.125 -41.890 1.00 . A A .  42 ASN CG   1 1 
        7 20693 1 1  46 ASN H    H 43.733  -1.557 -45.243 1.00 . A A .  42 ASN H    1 1 
        7 20694 1 1  46 ASN HA   H 43.308  -2.460 -42.587 1.00 . A A .  42 ASN HA   1 1 
        7 20695 1 1  46 ASN HB2  H 45.440  -2.723 -43.870 1.00 . A A .  42 ASN HB2  1 1 
        7 20696 1 1  46 ASN HB3  H 45.712  -0.993 -43.674 1.00 . A A .  42 ASN HB3  1 1 
        7 20697 1 1  46 ASN HD21 H 47.477  -1.061 -42.421 1.00 . A A .  42 ASN HD21 1 1 
        7 20698 1 1  46 ASN HD22 H 47.511  -1.729 -40.829 1.00 . A A .  42 ASN HD22 1 1 
        7 20699 1 1  46 ASN N    N 43.150  -1.590 -44.458 1.00 . A A .  42 ASN N    1 1 
        7 20700 1 1  46 ASN ND2  N 47.079  -1.589 -41.694 1.00 . A A .  42 ASN ND2  1 1 
        7 20701 1 1  46 ASN O    O 43.164  -0.357 -41.187 1.00 . A A .  42 ASN O    1 1 
        7 20702 1 1  46 ASN OD1  O 45.311  -2.778 -41.026 1.00 . A A .  42 ASN OD1  1 1 
        7 20703 1 1  47 ASP C    C 41.956   2.124 -41.878 1.00 . A A .  43 ASP C    1 1 
        7 20704 1 1  47 ASP CA   C 43.311   2.081 -42.563 1.00 . A A .  43 ASP CA   1 1 
        7 20705 1 1  47 ASP CB   C 43.352   3.122 -43.695 1.00 . A A .  43 ASP CB   1 1 
        7 20706 1 1  47 ASP CG   C 42.922   4.512 -43.258 1.00 . A A .  43 ASP CG   1 1 
        7 20707 1 1  47 ASP H    H 43.774   0.667 -44.062 1.00 . A A .  43 ASP H    1 1 
        7 20708 1 1  47 ASP HA   H 44.094   2.290 -41.845 1.00 . A A .  43 ASP HA   1 1 
        7 20709 1 1  47 ASP HB2  H 44.360   3.185 -44.078 1.00 . A A .  43 ASP HB2  1 1 
        7 20710 1 1  47 ASP HB3  H 42.691   2.798 -44.490 1.00 . A A .  43 ASP HB3  1 1 
        7 20711 1 1  47 ASP N    N 43.550   0.752 -43.110 1.00 . A A .  43 ASP N    1 1 
        7 20712 1 1  47 ASP O    O 41.793   2.701 -40.799 1.00 . A A .  43 ASP O    1 1 
        7 20713 1 1  47 ASP OD1  O 41.705   4.799 -43.277 1.00 . A A .  43 ASP OD1  1 1 
        7 20714 1 1  47 ASP OD2  O 43.798   5.341 -42.921 1.00 . A A .  43 ASP OD2  1 1 
        7 20715 1 1  48 LYS C    C 39.489   0.410 -40.927 1.00 . A A .  44 LYS C    1 1 
        7 20716 1 1  48 LYS CA   C 39.637   1.440 -42.015 1.00 . A A .  44 LYS CA   1 1 
        7 20717 1 1  48 LYS CB   C 38.675   1.101 -43.134 1.00 . A A .  44 LYS CB   1 1 
        7 20718 1 1  48 LYS CD   C 37.701   1.721 -45.324 1.00 . A A .  44 LYS CD   1 1 
        7 20719 1 1  48 LYS CE   C 37.655   2.782 -46.401 1.00 . A A .  44 LYS CE   1 1 
        7 20720 1 1  48 LYS CG   C 38.770   2.032 -44.304 1.00 . A A .  44 LYS CG   1 1 
        7 20721 1 1  48 LYS H    H 41.215   0.977 -43.327 1.00 . A A .  44 LYS H    1 1 
        7 20722 1 1  48 LYS HA   H 39.397   2.414 -41.619 1.00 . A A .  44 LYS HA   1 1 
        7 20723 1 1  48 LYS HB2  H 38.877   0.101 -43.477 1.00 . A A .  44 LYS HB2  1 1 
        7 20724 1 1  48 LYS HB3  H 37.665   1.144 -42.751 1.00 . A A .  44 LYS HB3  1 1 
        7 20725 1 1  48 LYS HD2  H 37.921   0.766 -45.780 1.00 . A A .  44 LYS HD2  1 1 
        7 20726 1 1  48 LYS HD3  H 36.744   1.674 -44.824 1.00 . A A .  44 LYS HD3  1 1 
        7 20727 1 1  48 LYS HE2  H 37.464   3.738 -45.935 1.00 . A A .  44 LYS HE2  1 1 
        7 20728 1 1  48 LYS HE3  H 38.619   2.811 -46.892 1.00 . A A .  44 LYS HE3  1 1 
        7 20729 1 1  48 LYS HG2  H 38.651   3.039 -43.953 1.00 . A A .  44 LYS HG2  1 1 
        7 20730 1 1  48 LYS HG3  H 39.741   1.921 -44.765 1.00 . A A .  44 LYS HG3  1 1 
        7 20731 1 1  48 LYS HZ1  H 36.497   3.330 -48.048 1.00 . A A .  44 LYS HZ1  1 1 
        7 20732 1 1  48 LYS HZ2  H 35.684   2.343 -46.936 1.00 . A A .  44 LYS HZ2  1 1 
        7 20733 1 1  48 LYS HZ3  H 36.846   1.674 -47.974 1.00 . A A .  44 LYS HZ3  1 1 
        7 20734 1 1  48 LYS N    N 40.994   1.468 -42.508 1.00 . A A .  44 LYS N    1 1 
        7 20735 1 1  48 LYS NZ   N 36.599   2.512 -47.409 1.00 . A A .  44 LYS NZ   1 1 
        7 20736 1 1  48 LYS O    O 39.097   0.731 -39.820 1.00 . A A .  44 LYS O    1 1 
        7 20737 1 1  49 VAL C    C 40.231  -1.640 -38.967 1.00 . A A .  45 VAL C    1 1 
        7 20738 1 1  49 VAL CA   C 39.643  -1.955 -40.342 1.00 . A A .  45 VAL CA   1 1 
        7 20739 1 1  49 VAL CB   C 40.303  -3.230 -40.904 1.00 . A A .  45 VAL CB   1 1 
        7 20740 1 1  49 VAL CG1  C 41.814  -3.185 -40.776 1.00 . A A .  45 VAL CG1  1 1 
        7 20741 1 1  49 VAL CG2  C 39.733  -4.466 -40.239 1.00 . A A .  45 VAL CG2  1 1 
        7 20742 1 1  49 VAL H    H 40.154  -0.995 -42.173 1.00 . A A .  45 VAL H    1 1 
        7 20743 1 1  49 VAL HA   H 38.585  -2.144 -40.235 1.00 . A A .  45 VAL HA   1 1 
        7 20744 1 1  49 VAL HB   H 40.077  -3.277 -41.950 1.00 . A A .  45 VAL HB   1 1 
        7 20745 1 1  49 VAL HG11 H 42.089  -3.220 -39.733 1.00 . A A .  45 VAL HG11 1 1 
        7 20746 1 1  49 VAL HG12 H 42.178  -2.264 -41.213 1.00 . A A .  45 VAL HG12 1 1 
        7 20747 1 1  49 VAL HG13 H 42.246  -4.028 -41.295 1.00 . A A .  45 VAL HG13 1 1 
        7 20748 1 1  49 VAL HG21 H 40.227  -5.344 -40.629 1.00 . A A .  45 VAL HG21 1 1 
        7 20749 1 1  49 VAL HG22 H 38.675  -4.528 -40.445 1.00 . A A .  45 VAL HG22 1 1 
        7 20750 1 1  49 VAL HG23 H 39.890  -4.406 -39.173 1.00 . A A .  45 VAL HG23 1 1 
        7 20751 1 1  49 VAL N    N 39.805  -0.829 -41.264 1.00 . A A .  45 VAL N    1 1 
        7 20752 1 1  49 VAL O    O 39.738  -2.103 -37.938 1.00 . A A .  45 VAL O    1 1 
        7 20753 1 1  50 MET C    C 41.193   0.801 -37.163 1.00 . A A .  46 MET C    1 1 
        7 20754 1 1  50 MET CA   C 41.925  -0.399 -37.754 1.00 . A A .  46 MET CA   1 1 
        7 20755 1 1  50 MET CB   C 43.386  -0.069 -38.052 1.00 . A A .  46 MET CB   1 1 
        7 20756 1 1  50 MET CE   C 44.227  -3.986 -37.818 1.00 . A A .  46 MET CE   1 1 
        7 20757 1 1  50 MET CG   C 44.197  -1.296 -38.426 1.00 . A A .  46 MET CG   1 1 
        7 20758 1 1  50 MET H    H 41.635  -0.531 -39.839 1.00 . A A .  46 MET H    1 1 
        7 20759 1 1  50 MET HA   H 41.886  -1.213 -37.047 1.00 . A A .  46 MET HA   1 1 
        7 20760 1 1  50 MET HB2  H 43.425   0.621 -38.885 1.00 . A A .  46 MET HB2  1 1 
        7 20761 1 1  50 MET HB3  H 43.834   0.389 -37.183 1.00 . A A .  46 MET HB3  1 1 
        7 20762 1 1  50 MET HE1  H 44.384  -4.775 -37.098 1.00 . A A .  46 MET HE1  1 1 
        7 20763 1 1  50 MET HE2  H 44.925  -4.094 -38.633 1.00 . A A .  46 MET HE2  1 1 
        7 20764 1 1  50 MET HE3  H 43.216  -4.043 -38.199 1.00 . A A .  46 MET HE3  1 1 
        7 20765 1 1  50 MET HG2  H 43.661  -1.839 -39.198 1.00 . A A .  46 MET HG2  1 1 
        7 20766 1 1  50 MET HG3  H 45.155  -0.975 -38.811 1.00 . A A .  46 MET HG3  1 1 
        7 20767 1 1  50 MET N    N 41.279  -0.837 -38.973 1.00 . A A .  46 MET N    1 1 
        7 20768 1 1  50 MET O    O 40.902   0.831 -35.968 1.00 . A A .  46 MET O    1 1 
        7 20769 1 1  50 MET SD   S 44.471  -2.401 -37.029 1.00 . A A .  46 MET SD   1 1 
        7 20770 1 1  51 GLY C    C 38.673   2.914 -37.665 1.00 . A A .  47 GLY C    1 1 
        7 20771 1 1  51 GLY CA   C 40.199   2.973 -37.565 1.00 . A A .  47 GLY CA   1 1 
        7 20772 1 1  51 GLY H    H 41.076   1.653 -38.970 1.00 . A A .  47 GLY H    1 1 
        7 20773 1 1  51 GLY HA2  H 40.470   3.151 -36.536 1.00 . A A .  47 GLY HA2  1 1 
        7 20774 1 1  51 GLY HA3  H 40.552   3.799 -38.162 1.00 . A A .  47 GLY HA3  1 1 
        7 20775 1 1  51 GLY N    N 40.865   1.764 -38.017 1.00 . A A .  47 GLY N    1 1 
        7 20776 1 1  51 GLY O    O 38.015   2.372 -36.778 1.00 . A A .  47 GLY O    1 1 
        7 20777 1 1  52 PRO C    C 35.913   2.297 -39.244 1.00 . A A .  48 PRO C    1 1 
        7 20778 1 1  52 PRO CA   C 36.617   3.610 -38.882 1.00 . A A .  48 PRO CA   1 1 
        7 20779 1 1  52 PRO CB   C 36.470   4.611 -40.027 1.00 . A A .  48 PRO CB   1 1 
        7 20780 1 1  52 PRO CD   C 38.802   4.103 -39.868 1.00 . A A .  48 PRO CD   1 1 
        7 20781 1 1  52 PRO CG   C 37.705   4.438 -40.841 1.00 . A A .  48 PRO CG   1 1 
        7 20782 1 1  52 PRO HA   H 36.164   4.020 -37.992 1.00 . A A .  48 PRO HA   1 1 
        7 20783 1 1  52 PRO HB2  H 35.582   4.377 -40.598 1.00 . A A .  48 PRO HB2  1 1 
        7 20784 1 1  52 PRO HB3  H 36.397   5.612 -39.629 1.00 . A A .  48 PRO HB3  1 1 
        7 20785 1 1  52 PRO HD2  H 39.493   3.399 -40.309 1.00 . A A .  48 PRO HD2  1 1 
        7 20786 1 1  52 PRO HD3  H 39.319   5.000 -39.561 1.00 . A A .  48 PRO HD3  1 1 
        7 20787 1 1  52 PRO HG2  H 37.570   3.628 -41.545 1.00 . A A .  48 PRO HG2  1 1 
        7 20788 1 1  52 PRO HG3  H 37.933   5.355 -41.363 1.00 . A A .  48 PRO HG3  1 1 
        7 20789 1 1  52 PRO N    N 38.083   3.494 -38.731 1.00 . A A .  48 PRO N    1 1 
        7 20790 1 1  52 PRO O    O 34.734   2.110 -38.941 1.00 . A A .  48 PRO O    1 1 
        7 20791 1 1  53 GLY C    C 35.746   0.063 -41.788 1.00 . A A .  49 GLY C    1 1 
        7 20792 1 1  53 GLY CA   C 36.070   0.130 -40.307 1.00 . A A .  49 GLY CA   1 1 
        7 20793 1 1  53 GLY H    H 37.568   1.607 -40.105 1.00 . A A .  49 GLY H    1 1 
        7 20794 1 1  53 GLY HA2  H 36.788  -0.643 -40.076 1.00 . A A .  49 GLY HA2  1 1 
        7 20795 1 1  53 GLY HA3  H 35.168  -0.051 -39.741 1.00 . A A .  49 GLY HA3  1 1 
        7 20796 1 1  53 GLY N    N 36.629   1.408 -39.906 1.00 . A A .  49 GLY N    1 1 
        7 20797 1 1  53 GLY O    O 35.231   1.026 -42.359 1.00 . A A .  49 GLY O    1 1 
        7 20798 1 1  54 VAL C    C 34.288  -1.754 -43.939 1.00 . A A .  50 VAL C    1 1 
        7 20799 1 1  54 VAL CA   C 35.736  -1.306 -43.817 1.00 . A A .  50 VAL CA   1 1 
        7 20800 1 1  54 VAL CB   C 36.633  -2.381 -44.476 1.00 . A A .  50 VAL CB   1 1 
        7 20801 1 1  54 VAL CG1  C 38.050  -1.879 -44.668 1.00 . A A .  50 VAL CG1  1 1 
        7 20802 1 1  54 VAL CG2  C 36.644  -3.653 -43.654 1.00 . A A .  50 VAL CG2  1 1 
        7 20803 1 1  54 VAL H    H 36.566  -1.751 -41.921 1.00 . A A .  50 VAL H    1 1 
        7 20804 1 1  54 VAL HA   H 35.862  -0.377 -44.357 1.00 . A A .  50 VAL HA   1 1 
        7 20805 1 1  54 VAL HB   H 36.225  -2.612 -45.448 1.00 . A A .  50 VAL HB   1 1 
        7 20806 1 1  54 VAL HG11 H 38.620  -2.617 -45.213 1.00 . A A .  50 VAL HG11 1 1 
        7 20807 1 1  54 VAL HG12 H 38.507  -1.717 -43.703 1.00 . A A .  50 VAL HG12 1 1 
        7 20808 1 1  54 VAL HG13 H 38.034  -0.954 -45.222 1.00 . A A .  50 VAL HG13 1 1 
        7 20809 1 1  54 VAL HG21 H 37.067  -3.448 -42.682 1.00 . A A .  50 VAL HG21 1 1 
        7 20810 1 1  54 VAL HG22 H 37.241  -4.400 -44.156 1.00 . A A .  50 VAL HG22 1 1 
        7 20811 1 1  54 VAL HG23 H 35.634  -4.016 -43.539 1.00 . A A .  50 VAL HG23 1 1 
        7 20812 1 1  54 VAL N    N 36.080  -1.063 -42.415 1.00 . A A .  50 VAL N    1 1 
        7 20813 1 1  54 VAL O    O 33.701  -2.255 -42.976 1.00 . A A .  50 VAL O    1 1 
        7 20814 1 1  55 SER C    C 32.145  -2.725 -46.639 1.00 . A A .  51 SER C    1 1 
        7 20815 1 1  55 SER CA   C 32.332  -1.908 -45.360 1.00 . A A .  51 SER CA   1 1 
        7 20816 1 1  55 SER CB   C 31.533  -0.605 -45.431 1.00 . A A .  51 SER CB   1 1 
        7 20817 1 1  55 SER H    H 34.282  -1.292 -45.878 1.00 . A A .  51 SER H    1 1 
        7 20818 1 1  55 SER HA   H 31.978  -2.490 -44.523 1.00 . A A .  51 SER HA   1 1 
        7 20819 1 1  55 SER HB2  H 30.525  -0.822 -45.753 1.00 . A A .  51 SER HB2  1 1 
        7 20820 1 1  55 SER HB3  H 31.505  -0.146 -44.454 1.00 . A A .  51 SER HB3  1 1 
        7 20821 1 1  55 SER HG   H 31.947   0.006 -47.250 1.00 . A A .  51 SER HG   1 1 
        7 20822 1 1  55 SER N    N 33.733  -1.605 -45.130 1.00 . A A .  51 SER N    1 1 
        7 20823 1 1  55 SER O    O 32.734  -2.417 -47.681 1.00 . A A .  51 SER O    1 1 
        7 20824 1 1  55 SER OG   O 32.121   0.305 -46.350 1.00 . A A .  51 SER OG   1 1 
        7 20825 1 1  56 TYR C    C 29.504  -4.685 -47.881 1.00 . A A .  52 TYR C    1 1 
        7 20826 1 1  56 TYR CA   C 31.015  -4.617 -47.692 1.00 . A A .  52 TYR CA   1 1 
        7 20827 1 1  56 TYR CB   C 31.562  -6.036 -47.497 1.00 . A A .  52 TYR CB   1 1 
        7 20828 1 1  56 TYR CD1  C 33.529  -5.983 -45.907 1.00 . A A .  52 TYR CD1  1 1 
        7 20829 1 1  56 TYR CD2  C 33.957  -6.295 -48.230 1.00 . A A .  52 TYR CD2  1 1 
        7 20830 1 1  56 TYR CE1  C 34.883  -6.057 -45.643 1.00 . A A .  52 TYR CE1  1 1 
        7 20831 1 1  56 TYR CE2  C 35.309  -6.371 -47.971 1.00 . A A .  52 TYR CE2  1 1 
        7 20832 1 1  56 TYR CG   C 33.044  -6.101 -47.207 1.00 . A A .  52 TYR CG   1 1 
        7 20833 1 1  56 TYR CZ   C 35.768  -6.253 -46.678 1.00 . A A .  52 TYR CZ   1 1 
        7 20834 1 1  56 TYR H    H 30.946  -3.987 -45.666 1.00 . A A .  52 TYR H    1 1 
        7 20835 1 1  56 TYR HA   H 31.463  -4.179 -48.571 1.00 . A A .  52 TYR HA   1 1 
        7 20836 1 1  56 TYR HB2  H 31.047  -6.507 -46.675 1.00 . A A .  52 TYR HB2  1 1 
        7 20837 1 1  56 TYR HB3  H 31.378  -6.607 -48.397 1.00 . A A .  52 TYR HB3  1 1 
        7 20838 1 1  56 TYR HD1  H 32.830  -5.831 -45.097 1.00 . A A .  52 TYR HD1  1 1 
        7 20839 1 1  56 TYR HD2  H 33.598  -6.389 -49.245 1.00 . A A .  52 TYR HD2  1 1 
        7 20840 1 1  56 TYR HE1  H 35.243  -5.967 -44.627 1.00 . A A .  52 TYR HE1  1 1 
        7 20841 1 1  56 TYR HE2  H 36.004  -6.521 -48.783 1.00 . A A .  52 TYR HE2  1 1 
        7 20842 1 1  56 TYR HH   H 37.602  -6.129 -47.237 1.00 . A A .  52 TYR HH   1 1 
        7 20843 1 1  56 TYR N    N 31.337  -3.771 -46.543 1.00 . A A .  52 TYR N    1 1 
        7 20844 1 1  56 TYR O    O 28.753  -4.458 -46.934 1.00 . A A .  52 TYR O    1 1 
        7 20845 1 1  56 TYR OH   O 37.116  -6.331 -46.425 1.00 . A A .  52 TYR OH   1 1 
        7 20846 1 1  57 LEU C    C 27.199  -6.578 -49.188 1.00 . A A .  53 LEU C    1 1 
        7 20847 1 1  57 LEU CA   C 27.636  -5.133 -49.365 1.00 . A A .  53 LEU CA   1 1 
        7 20848 1 1  57 LEU CB   C 27.301  -4.650 -50.780 1.00 . A A .  53 LEU CB   1 1 
        7 20849 1 1  57 LEU CD1  C 24.982  -3.862 -50.198 1.00 . A A .  53 LEU CD1  1 1 
        7 20850 1 1  57 LEU CD2  C 25.606  -4.266 -52.587 1.00 . A A .  53 LEU CD2  1 1 
        7 20851 1 1  57 LEU CG   C 25.814  -4.714 -51.149 1.00 . A A .  53 LEU CG   1 1 
        7 20852 1 1  57 LEU H    H 29.708  -5.188 -49.809 1.00 . A A .  53 LEU H    1 1 
        7 20853 1 1  57 LEU HA   H 27.105  -4.520 -48.650 1.00 . A A .  53 LEU HA   1 1 
        7 20854 1 1  57 LEU HB2  H 27.635  -3.627 -50.879 1.00 . A A .  53 LEU HB2  1 1 
        7 20855 1 1  57 LEU HB3  H 27.849  -5.260 -51.484 1.00 . A A .  53 LEU HB3  1 1 
        7 20856 1 1  57 LEU HD11 H 25.331  -2.840 -50.228 1.00 . A A .  53 LEU HD11 1 1 
        7 20857 1 1  57 LEU HD12 H 25.079  -4.245 -49.192 1.00 . A A .  53 LEU HD12 1 1 
        7 20858 1 1  57 LEU HD13 H 23.946  -3.898 -50.498 1.00 . A A .  53 LEU HD13 1 1 
        7 20859 1 1  57 LEU HD21 H 26.146  -4.924 -53.251 1.00 . A A .  53 LEU HD21 1 1 
        7 20860 1 1  57 LEU HD22 H 25.970  -3.257 -52.707 1.00 . A A .  53 LEU HD22 1 1 
        7 20861 1 1  57 LEU HD23 H 24.553  -4.299 -52.827 1.00 . A A .  53 LEU HD23 1 1 
        7 20862 1 1  57 LEU HG   H 25.473  -5.734 -51.063 1.00 . A A .  53 LEU HG   1 1 
        7 20863 1 1  57 LEU N    N 29.062  -5.008 -49.088 1.00 . A A .  53 LEU N    1 1 
        7 20864 1 1  57 LEU O    O 27.772  -7.488 -49.789 1.00 . A A .  53 LEU O    1 1 
        7 20865 1 1  58 VAL C    C 24.199  -8.126 -47.956 1.00 . A A .  54 VAL C    1 1 
        7 20866 1 1  58 VAL CA   C 25.726  -8.125 -48.018 1.00 . A A .  54 VAL CA   1 1 
        7 20867 1 1  58 VAL CB   C 26.322  -8.626 -46.669 1.00 . A A .  54 VAL CB   1 1 
        7 20868 1 1  58 VAL CG1  C 27.701  -8.039 -46.424 1.00 . A A .  54 VAL CG1  1 1 
        7 20869 1 1  58 VAL CG2  C 25.422  -8.299 -45.500 1.00 . A A .  54 VAL CG2  1 1 
        7 20870 1 1  58 VAL H    H 25.757  -6.011 -47.921 1.00 . A A .  54 VAL H    1 1 
        7 20871 1 1  58 VAL HA   H 26.041  -8.804 -48.803 1.00 . A A .  54 VAL HA   1 1 
        7 20872 1 1  58 VAL HB   H 26.422  -9.702 -46.724 1.00 . A A .  54 VAL HB   1 1 
        7 20873 1 1  58 VAL HG11 H 27.597  -7.017 -46.087 1.00 . A A .  54 VAL HG11 1 1 
        7 20874 1 1  58 VAL HG12 H 28.265  -8.057 -47.340 1.00 . A A .  54 VAL HG12 1 1 
        7 20875 1 1  58 VAL HG13 H 28.213  -8.617 -45.669 1.00 . A A .  54 VAL HG13 1 1 
        7 20876 1 1  58 VAL HG21 H 24.464  -8.775 -45.638 1.00 . A A .  54 VAL HG21 1 1 
        7 20877 1 1  58 VAL HG22 H 25.287  -7.229 -45.438 1.00 . A A .  54 VAL HG22 1 1 
        7 20878 1 1  58 VAL HG23 H 25.873  -8.656 -44.587 1.00 . A A .  54 VAL HG23 1 1 
        7 20879 1 1  58 VAL N    N 26.200  -6.785 -48.339 1.00 . A A .  54 VAL N    1 1 
        7 20880 1 1  58 VAL O    O 23.579  -7.075 -47.779 1.00 . A A .  54 VAL O    1 1 
        7 20881 1 1  59 ARG C    C 21.710 -10.428 -47.040 1.00 . A A .  55 ARG C    1 1 
        7 20882 1 1  59 ARG CA   C 22.140  -9.395 -48.072 1.00 . A A .  55 ARG CA   1 1 
        7 20883 1 1  59 ARG CB   C 21.583  -9.738 -49.463 1.00 . A A .  55 ARG CB   1 1 
        7 20884 1 1  59 ARG CD   C 19.491  -9.941 -50.853 1.00 . A A .  55 ARG CD   1 1 
        7 20885 1 1  59 ARG CG   C 20.106 -10.094 -49.468 1.00 . A A .  55 ARG CG   1 1 
        7 20886 1 1  59 ARG CZ   C 20.048 -10.594 -53.170 1.00 . A A .  55 ARG CZ   1 1 
        7 20887 1 1  59 ARG H    H 24.130 -10.103 -48.265 1.00 . A A .  55 ARG H    1 1 
        7 20888 1 1  59 ARG HA   H 21.753  -8.432 -47.773 1.00 . A A .  55 ARG HA   1 1 
        7 20889 1 1  59 ARG HB2  H 21.721  -8.885 -50.112 1.00 . A A .  55 ARG HB2  1 1 
        7 20890 1 1  59 ARG HB3  H 22.135 -10.575 -49.863 1.00 . A A .  55 ARG HB3  1 1 
        7 20891 1 1  59 ARG HD2  H 18.436 -10.162 -50.785 1.00 . A A .  55 ARG HD2  1 1 
        7 20892 1 1  59 ARG HD3  H 19.619  -8.918 -51.173 1.00 . A A .  55 ARG HD3  1 1 
        7 20893 1 1  59 ARG HE   H 20.530 -11.648 -51.532 1.00 . A A .  55 ARG HE   1 1 
        7 20894 1 1  59 ARG HG2  H 19.997 -11.118 -49.148 1.00 . A A .  55 ARG HG2  1 1 
        7 20895 1 1  59 ARG HG3  H 19.586  -9.442 -48.779 1.00 . A A .  55 ARG HG3  1 1 
        7 20896 1 1  59 ARG HH11 H 19.091  -8.812 -53.001 1.00 . A A .  55 ARG HH11 1 1 
        7 20897 1 1  59 ARG HH12 H 19.465  -9.300 -54.627 1.00 . A A .  55 ARG HH12 1 1 
        7 20898 1 1  59 ARG HH21 H 21.009 -12.319 -53.685 1.00 . A A .  55 ARG HH21 1 1 
        7 20899 1 1  59 ARG HH22 H 20.518 -11.302 -55.012 1.00 . A A .  55 ARG HH22 1 1 
        7 20900 1 1  59 ARG N    N 23.591  -9.291 -48.115 1.00 . A A .  55 ARG N    1 1 
        7 20901 1 1  59 ARG NE   N 20.091 -10.828 -51.854 1.00 . A A .  55 ARG NE   1 1 
        7 20902 1 1  59 ARG NH1  N 19.487  -9.481 -53.633 1.00 . A A .  55 ARG NH1  1 1 
        7 20903 1 1  59 ARG NH2  N 20.570 -11.468 -54.022 1.00 . A A .  55 ARG NH2  1 1 
        7 20904 1 1  59 ARG O    O 21.985 -11.612 -47.186 1.00 . A A .  55 ARG O    1 1 
        7 20905 1 1  60 TYR C    C 19.605 -11.848 -45.494 1.00 . A A .  56 TYR C    1 1 
        7 20906 1 1  60 TYR CA   C 20.567 -10.821 -44.921 1.00 . A A .  56 TYR CA   1 1 
        7 20907 1 1  60 TYR CB   C 19.854  -9.987 -43.851 1.00 . A A .  56 TYR CB   1 1 
        7 20908 1 1  60 TYR CD1  C 19.467 -11.957 -42.308 1.00 . A A .  56 TYR CD1  1 1 
        7 20909 1 1  60 TYR CD2  C 20.141  -9.888 -41.344 1.00 . A A .  56 TYR CD2  1 1 
        7 20910 1 1  60 TYR CE1  C 19.435 -12.536 -41.059 1.00 . A A .  56 TYR CE1  1 1 
        7 20911 1 1  60 TYR CE2  C 20.112 -10.460 -40.086 1.00 . A A .  56 TYR CE2  1 1 
        7 20912 1 1  60 TYR CG   C 19.817 -10.626 -42.476 1.00 . A A .  56 TYR CG   1 1 
        7 20913 1 1  60 TYR CZ   C 19.758 -11.786 -39.950 1.00 . A A .  56 TYR CZ   1 1 
        7 20914 1 1  60 TYR H    H 20.871  -8.994 -45.937 1.00 . A A .  56 TYR H    1 1 
        7 20915 1 1  60 TYR HA   H 21.413 -11.329 -44.480 1.00 . A A .  56 TYR HA   1 1 
        7 20916 1 1  60 TYR HB2  H 20.355  -9.037 -43.757 1.00 . A A .  56 TYR HB2  1 1 
        7 20917 1 1  60 TYR HB3  H 18.834  -9.819 -44.165 1.00 . A A .  56 TYR HB3  1 1 
        7 20918 1 1  60 TYR HD1  H 19.215 -12.545 -43.177 1.00 . A A .  56 TYR HD1  1 1 
        7 20919 1 1  60 TYR HD2  H 20.416  -8.850 -41.456 1.00 . A A .  56 TYR HD2  1 1 
        7 20920 1 1  60 TYR HE1  H 19.157 -13.575 -40.955 1.00 . A A .  56 TYR HE1  1 1 
        7 20921 1 1  60 TYR HE2  H 20.366  -9.870 -39.219 1.00 . A A .  56 TYR HE2  1 1 
        7 20922 1 1  60 TYR HH   H 19.283 -11.770 -38.083 1.00 . A A .  56 TYR HH   1 1 
        7 20923 1 1  60 TYR N    N 21.050  -9.959 -45.990 1.00 . A A .  56 TYR N    1 1 
        7 20924 1 1  60 TYR O    O 18.531 -11.495 -45.985 1.00 . A A .  56 TYR O    1 1 
        7 20925 1 1  60 TYR OH   O 19.728 -12.361 -38.698 1.00 . A A .  56 TYR OH   1 1 
        7 20926 1 1  61 MET C    C 19.104 -15.307 -44.972 1.00 . A A .  57 MET C    1 1 
        7 20927 1 1  61 MET CA   C 19.208 -14.182 -45.992 1.00 . A A .  57 MET CA   1 1 
        7 20928 1 1  61 MET CB   C 19.824 -14.697 -47.294 1.00 . A A .  57 MET CB   1 1 
        7 20929 1 1  61 MET CE   C 21.226 -17.054 -48.868 1.00 . A A .  57 MET CE   1 1 
        7 20930 1 1  61 MET CG   C 18.953 -15.697 -48.028 1.00 . A A .  57 MET CG   1 1 
        7 20931 1 1  61 MET H    H 20.891 -13.312 -45.068 1.00 . A A .  57 MET H    1 1 
        7 20932 1 1  61 MET HA   H 18.218 -13.796 -46.193 1.00 . A A .  57 MET HA   1 1 
        7 20933 1 1  61 MET HB2  H 20.002 -13.859 -47.952 1.00 . A A .  57 MET HB2  1 1 
        7 20934 1 1  61 MET HB3  H 20.767 -15.172 -47.067 1.00 . A A .  57 MET HB3  1 1 
        7 20935 1 1  61 MET HE1  H 20.972 -17.841 -48.172 1.00 . A A .  57 MET HE1  1 1 
        7 20936 1 1  61 MET HE2  H 21.800 -16.295 -48.357 1.00 . A A .  57 MET HE2  1 1 
        7 20937 1 1  61 MET HE3  H 21.814 -17.465 -49.677 1.00 . A A .  57 MET HE3  1 1 
        7 20938 1 1  61 MET HG2  H 18.743 -16.527 -47.368 1.00 . A A .  57 MET HG2  1 1 
        7 20939 1 1  61 MET HG3  H 18.026 -15.213 -48.297 1.00 . A A .  57 MET HG3  1 1 
        7 20940 1 1  61 MET N    N 20.011 -13.102 -45.461 1.00 . A A .  57 MET N    1 1 
        7 20941 1 1  61 MET O    O 19.974 -16.171 -44.901 1.00 . A A .  57 MET O    1 1 
        7 20942 1 1  61 MET SD   S 19.726 -16.330 -49.527 1.00 . A A .  57 MET SD   1 1 
        7 20943 1 1  62 GLY C    C 18.827 -16.199 -42.002 1.00 . A A .  58 GLY C    1 1 
        7 20944 1 1  62 GLY CA   C 17.843 -16.288 -43.157 1.00 . A A .  58 GLY CA   1 1 
        7 20945 1 1  62 GLY H    H 17.442 -14.503 -44.208 1.00 . A A .  58 GLY H    1 1 
        7 20946 1 1  62 GLY HA2  H 16.836 -16.189 -42.768 1.00 . A A .  58 GLY HA2  1 1 
        7 20947 1 1  62 GLY HA3  H 17.944 -17.256 -43.625 1.00 . A A .  58 GLY HA3  1 1 
        7 20948 1 1  62 GLY N    N 18.061 -15.261 -44.153 1.00 . A A .  58 GLY N    1 1 
        7 20949 1 1  62 GLY O    O 19.858 -15.529 -42.097 1.00 . A A .  58 GLY O    1 1 
        7 20950 1 1  63 CYS C    C 19.172 -18.155 -38.946 1.00 . A A .  59 CYS C    1 1 
        7 20951 1 1  63 CYS CA   C 19.385 -16.882 -39.748 1.00 . A A .  59 CYS CA   1 1 
        7 20952 1 1  63 CYS CB   C 19.143 -15.641 -38.887 1.00 . A A .  59 CYS CB   1 1 
        7 20953 1 1  63 CYS H    H 17.650 -17.349 -40.862 1.00 . A A .  59 CYS H    1 1 
        7 20954 1 1  63 CYS HA   H 20.403 -16.866 -40.109 1.00 . A A .  59 CYS HA   1 1 
        7 20955 1 1  63 CYS HB2  H 19.639 -14.798 -39.345 1.00 . A A .  59 CYS HB2  1 1 
        7 20956 1 1  63 CYS HB3  H 18.089 -15.444 -38.849 1.00 . A A .  59 CYS HB3  1 1 
        7 20957 1 1  63 CYS HG   H 19.375 -14.678 -36.533 1.00 . A A .  59 CYS HG   1 1 
        7 20958 1 1  63 CYS N    N 18.507 -16.862 -40.904 1.00 . A A .  59 CYS N    1 1 
        7 20959 1 1  63 CYS O    O 18.046 -18.608 -38.762 1.00 . A A .  59 CYS O    1 1 
        7 20960 1 1  63 CYS SG   S 19.753 -15.768 -37.188 1.00 . A A .  59 CYS SG   1 1 
        7 20961 1 1  64 VAL C    C 20.731 -19.853 -36.359 1.00 . A A .  60 VAL C    1 1 
        7 20962 1 1  64 VAL CA   C 20.178 -20.001 -37.766 1.00 . A A .  60 VAL CA   1 1 
        7 20963 1 1  64 VAL CB   C 20.928 -21.110 -38.526 1.00 . A A .  60 VAL CB   1 1 
        7 20964 1 1  64 VAL CG1  C 20.954 -22.411 -37.740 1.00 . A A .  60 VAL CG1  1 1 
        7 20965 1 1  64 VAL CG2  C 20.290 -21.314 -39.889 1.00 . A A .  60 VAL CG2  1 1 
        7 20966 1 1  64 VAL H    H 21.132 -18.336 -38.649 1.00 . A A .  60 VAL H    1 1 
        7 20967 1 1  64 VAL HA   H 19.136 -20.284 -37.703 1.00 . A A .  60 VAL HA   1 1 
        7 20968 1 1  64 VAL HB   H 21.948 -20.789 -38.678 1.00 . A A .  60 VAL HB   1 1 
        7 20969 1 1  64 VAL HG11 H 19.943 -22.727 -37.534 1.00 . A A .  60 VAL HG11 1 1 
        7 20970 1 1  64 VAL HG12 H 21.480 -22.259 -36.810 1.00 . A A .  60 VAL HG12 1 1 
        7 20971 1 1  64 VAL HG13 H 21.458 -23.171 -38.319 1.00 . A A .  60 VAL HG13 1 1 
        7 20972 1 1  64 VAL HG21 H 19.225 -21.420 -39.779 1.00 . A A .  60 VAL HG21 1 1 
        7 20973 1 1  64 VAL HG22 H 20.696 -22.204 -40.345 1.00 . A A .  60 VAL HG22 1 1 
        7 20974 1 1  64 VAL HG23 H 20.504 -20.459 -40.516 1.00 . A A .  60 VAL HG23 1 1 
        7 20975 1 1  64 VAL N    N 20.255 -18.749 -38.491 1.00 . A A .  60 VAL N    1 1 
        7 20976 1 1  64 VAL O    O 21.869 -19.413 -36.168 1.00 . A A .  60 VAL O    1 1 
        7 20977 1 1  65 GLU C    C 21.264 -21.259 -33.651 1.00 . A A .  61 GLU C    1 1 
        7 20978 1 1  65 GLU CA   C 20.321 -20.124 -33.987 1.00 . A A .  61 GLU CA   1 1 
        7 20979 1 1  65 GLU CB   C 19.114 -20.184 -33.053 1.00 . A A .  61 GLU CB   1 1 
        7 20980 1 1  65 GLU CD   C 17.045 -19.082 -32.167 1.00 . A A .  61 GLU CD   1 1 
        7 20981 1 1  65 GLU CG   C 18.169 -19.003 -33.174 1.00 . A A .  61 GLU CG   1 1 
        7 20982 1 1  65 GLU H    H 19.035 -20.588 -35.600 1.00 . A A .  61 GLU H    1 1 
        7 20983 1 1  65 GLU HA   H 20.835 -19.184 -33.847 1.00 . A A .  61 GLU HA   1 1 
        7 20984 1 1  65 GLU HB2  H 18.555 -21.083 -33.266 1.00 . A A .  61 GLU HB2  1 1 
        7 20985 1 1  65 GLU HB3  H 19.468 -20.227 -32.033 1.00 . A A .  61 GLU HB3  1 1 
        7 20986 1 1  65 GLU HG2  H 18.724 -18.094 -33.005 1.00 . A A .  61 GLU HG2  1 1 
        7 20987 1 1  65 GLU HG3  H 17.746 -18.993 -34.168 1.00 . A A .  61 GLU HG3  1 1 
        7 20988 1 1  65 GLU N    N 19.919 -20.217 -35.379 1.00 . A A .  61 GLU N    1 1 
        7 20989 1 1  65 GLU O    O 20.872 -22.426 -33.671 1.00 . A A .  61 GLU O    1 1 
        7 20990 1 1  65 GLU OE1  O 17.231 -18.616 -31.025 1.00 . A A .  61 GLU OE1  1 1 
        7 20991 1 1  65 GLU OE2  O 15.978 -19.637 -32.501 1.00 . A A .  61 GLU OE2  1 1 
        7 20992 1 1  66 VAL C    C 23.908 -21.684 -31.529 1.00 . A A .  62 VAL C    1 1 
        7 20993 1 1  66 VAL CA   C 23.484 -21.914 -32.978 1.00 . A A .  62 VAL CA   1 1 
        7 20994 1 1  66 VAL CB   C 24.705 -21.901 -33.937 1.00 . A A .  62 VAL CB   1 1 
        7 20995 1 1  66 VAL CG1  C 25.330 -20.516 -34.038 1.00 . A A .  62 VAL CG1  1 1 
        7 20996 1 1  66 VAL CG2  C 25.743 -22.924 -33.513 1.00 . A A .  62 VAL CG2  1 1 
        7 20997 1 1  66 VAL H    H 22.762 -19.970 -33.385 1.00 . A A .  62 VAL H    1 1 
        7 20998 1 1  66 VAL HA   H 23.011 -22.884 -33.048 1.00 . A A .  62 VAL HA   1 1 
        7 20999 1 1  66 VAL HB   H 24.354 -22.173 -34.922 1.00 . A A .  62 VAL HB   1 1 
        7 21000 1 1  66 VAL HG11 H 24.618 -19.829 -34.474 1.00 . A A .  62 VAL HG11 1 1 
        7 21001 1 1  66 VAL HG12 H 26.212 -20.564 -34.661 1.00 . A A .  62 VAL HG12 1 1 
        7 21002 1 1  66 VAL HG13 H 25.604 -20.173 -33.052 1.00 . A A .  62 VAL HG13 1 1 
        7 21003 1 1  66 VAL HG21 H 26.104 -22.682 -32.525 1.00 . A A .  62 VAL HG21 1 1 
        7 21004 1 1  66 VAL HG22 H 26.568 -22.911 -34.211 1.00 . A A .  62 VAL HG22 1 1 
        7 21005 1 1  66 VAL HG23 H 25.295 -23.907 -33.502 1.00 . A A .  62 VAL HG23 1 1 
        7 21006 1 1  66 VAL N    N 22.504 -20.921 -33.360 1.00 . A A .  62 VAL N    1 1 
        7 21007 1 1  66 VAL O    O 24.491 -20.664 -31.189 1.00 . A A .  62 VAL O    1 1 
        7 21008 1 1  67 LEU C    C 25.197 -23.131 -28.877 1.00 . A A .  63 LEU C    1 1 
        7 21009 1 1  67 LEU CA   C 23.872 -22.484 -29.243 1.00 . A A .  63 LEU CA   1 1 
        7 21010 1 1  67 LEU CB   C 22.731 -23.079 -28.409 1.00 . A A .  63 LEU CB   1 1 
        7 21011 1 1  67 LEU CD1  C 20.739 -22.127 -29.637 1.00 . A A .  63 LEU CD1  1 1 
        7 21012 1 1  67 LEU CD2  C 20.536 -22.778 -27.237 1.00 . A A .  63 LEU CD2  1 1 
        7 21013 1 1  67 LEU CG   C 21.463 -22.219 -28.302 1.00 . A A .  63 LEU CG   1 1 
        7 21014 1 1  67 LEU H    H 23.207 -23.474 -30.995 1.00 . A A .  63 LEU H    1 1 
        7 21015 1 1  67 LEU HA   H 23.940 -21.425 -29.038 1.00 . A A .  63 LEU HA   1 1 
        7 21016 1 1  67 LEU HB2  H 22.457 -24.030 -28.846 1.00 . A A .  63 LEU HB2  1 1 
        7 21017 1 1  67 LEU HB3  H 23.101 -23.260 -27.410 1.00 . A A .  63 LEU HB3  1 1 
        7 21018 1 1  67 LEU HD11 H 19.850 -21.523 -29.522 1.00 . A A .  63 LEU HD11 1 1 
        7 21019 1 1  67 LEU HD12 H 20.461 -23.118 -29.964 1.00 . A A .  63 LEU HD12 1 1 
        7 21020 1 1  67 LEU HD13 H 21.391 -21.676 -30.370 1.00 . A A .  63 LEU HD13 1 1 
        7 21021 1 1  67 LEU HD21 H 19.645 -22.171 -27.179 1.00 . A A .  63 LEU HD21 1 1 
        7 21022 1 1  67 LEU HD22 H 21.039 -22.771 -26.280 1.00 . A A .  63 LEU HD22 1 1 
        7 21023 1 1  67 LEU HD23 H 20.264 -23.791 -27.493 1.00 . A A .  63 LEU HD23 1 1 
        7 21024 1 1  67 LEU HG   H 21.744 -21.218 -28.006 1.00 . A A .  63 LEU HG   1 1 
        7 21025 1 1  67 LEU N    N 23.608 -22.642 -30.669 1.00 . A A .  63 LEU N    1 1 
        7 21026 1 1  67 LEU O    O 25.491 -23.375 -27.710 1.00 . A A .  63 LEU O    1 1 
        7 21027 1 1  68 GLN C    C 28.395 -23.230 -30.358 1.00 . A A .  64 GLN C    1 1 
        7 21028 1 1  68 GLN CA   C 27.280 -24.042 -29.719 1.00 . A A .  64 GLN CA   1 1 
        7 21029 1 1  68 GLN CB   C 27.224 -25.436 -30.340 1.00 . A A .  64 GLN CB   1 1 
        7 21030 1 1  68 GLN CD   C 26.591 -26.719 -28.246 1.00 . A A .  64 GLN CD   1 1 
        7 21031 1 1  68 GLN CG   C 26.221 -26.367 -29.677 1.00 . A A .  64 GLN CG   1 1 
        7 21032 1 1  68 GLN H    H 25.752 -23.056 -30.784 1.00 . A A .  64 GLN H    1 1 
        7 21033 1 1  68 GLN HA   H 27.471 -24.133 -28.660 1.00 . A A .  64 GLN HA   1 1 
        7 21034 1 1  68 GLN HB2  H 26.956 -25.340 -31.383 1.00 . A A .  64 GLN HB2  1 1 
        7 21035 1 1  68 GLN HB3  H 28.202 -25.888 -30.272 1.00 . A A .  64 GLN HB3  1 1 
        7 21036 1 1  68 GLN HE21 H 28.526 -26.654 -28.690 1.00 . A A .  64 GLN HE21 1 1 
        7 21037 1 1  68 GLN HE22 H 28.147 -27.038 -27.045 1.00 . A A .  64 GLN HE22 1 1 
        7 21038 1 1  68 GLN HG2  H 25.255 -25.886 -29.672 1.00 . A A .  64 GLN HG2  1 1 
        7 21039 1 1  68 GLN HG3  H 26.162 -27.279 -30.253 1.00 . A A .  64 GLN HG3  1 1 
        7 21040 1 1  68 GLN N    N 26.008 -23.366 -29.892 1.00 . A A .  64 GLN N    1 1 
        7 21041 1 1  68 GLN NE2  N 27.883 -26.812 -27.969 1.00 . A A .  64 GLN NE2  1 1 
        7 21042 1 1  68 GLN O    O 28.203 -22.629 -31.413 1.00 . A A .  64 GLN O    1 1 
        7 21043 1 1  68 GLN OE1  O 25.718 -26.927 -27.403 1.00 . A A .  64 GLN OE1  1 1 
        7 21044 1 1  69 SER C    C 31.640 -23.416 -30.954 1.00 . A A .  65 SER C    1 1 
        7 21045 1 1  69 SER CA   C 30.693 -22.472 -30.219 1.00 . A A .  65 SER CA   1 1 
        7 21046 1 1  69 SER CB   C 31.416 -21.777 -29.075 1.00 . A A .  65 SER CB   1 1 
        7 21047 1 1  69 SER H    H 29.612 -23.642 -28.831 1.00 . A A .  65 SER H    1 1 
        7 21048 1 1  69 SER HA   H 30.336 -21.728 -30.914 1.00 . A A .  65 SER HA   1 1 
        7 21049 1 1  69 SER HB2  H 32.404 -21.483 -29.402 1.00 . A A .  65 SER HB2  1 1 
        7 21050 1 1  69 SER HB3  H 30.859 -20.899 -28.779 1.00 . A A .  65 SER HB3  1 1 
        7 21051 1 1  69 SER HG   H 31.279 -22.155 -27.155 1.00 . A A .  65 SER HG   1 1 
        7 21052 1 1  69 SER N    N 29.540 -23.188 -29.701 1.00 . A A .  65 SER N    1 1 
        7 21053 1 1  69 SER O    O 31.461 -24.629 -30.917 1.00 . A A .  65 SER O    1 1 
        7 21054 1 1  69 SER OG   O 31.546 -22.633 -27.955 1.00 . A A .  65 SER OG   1 1 
        7 21055 1 1  70 MET C    C 34.370 -24.635 -31.536 1.00 . A A .  66 MET C    1 1 
        7 21056 1 1  70 MET CA   C 33.584 -23.655 -32.407 1.00 . A A .  66 MET CA   1 1 
        7 21057 1 1  70 MET CB   C 34.534 -22.750 -33.194 1.00 . A A .  66 MET CB   1 1 
        7 21058 1 1  70 MET CE   C 36.292 -20.918 -34.768 1.00 . A A .  66 MET CE   1 1 
        7 21059 1 1  70 MET CG   C 35.384 -23.485 -34.210 1.00 . A A .  66 MET CG   1 1 
        7 21060 1 1  70 MET H    H 32.790 -21.888 -31.546 1.00 . A A .  66 MET H    1 1 
        7 21061 1 1  70 MET HA   H 32.992 -24.225 -33.106 1.00 . A A .  66 MET HA   1 1 
        7 21062 1 1  70 MET HB2  H 33.963 -22.005 -33.720 1.00 . A A .  66 MET HB2  1 1 
        7 21063 1 1  70 MET HB3  H 35.197 -22.255 -32.502 1.00 . A A .  66 MET HB3  1 1 
        7 21064 1 1  70 MET HE1  H 35.437 -20.522 -34.240 1.00 . A A .  66 MET HE1  1 1 
        7 21065 1 1  70 MET HE2  H 36.636 -20.196 -35.494 1.00 . A A .  66 MET HE2  1 1 
        7 21066 1 1  70 MET HE3  H 37.084 -21.126 -34.064 1.00 . A A .  66 MET HE3  1 1 
        7 21067 1 1  70 MET HG2  H 36.288 -23.823 -33.728 1.00 . A A .  66 MET HG2  1 1 
        7 21068 1 1  70 MET HG3  H 34.831 -24.336 -34.579 1.00 . A A .  66 MET HG3  1 1 
        7 21069 1 1  70 MET N    N 32.661 -22.857 -31.603 1.00 . A A .  66 MET N    1 1 
        7 21070 1 1  70 MET O    O 34.420 -25.825 -31.834 1.00 . A A .  66 MET O    1 1 
        7 21071 1 1  70 MET SD   S 35.827 -22.434 -35.605 1.00 . A A .  66 MET SD   1 1 
        7 21072 1 1  71 ARG C    C 34.724 -26.058 -28.897 1.00 . A A .  67 ARG C    1 1 
        7 21073 1 1  71 ARG CA   C 35.675 -25.010 -29.501 1.00 . A A .  67 ARG CA   1 1 
        7 21074 1 1  71 ARG CB   C 36.353 -24.187 -28.383 1.00 . A A .  67 ARG CB   1 1 
        7 21075 1 1  71 ARG CD   C 34.450 -23.153 -27.073 1.00 . A A .  67 ARG CD   1 1 
        7 21076 1 1  71 ARG CG   C 35.595 -24.150 -27.060 1.00 . A A .  67 ARG CG   1 1 
        7 21077 1 1  71 ARG CZ   C 34.435 -21.025 -25.834 1.00 . A A .  67 ARG CZ   1 1 
        7 21078 1 1  71 ARG H    H 35.043 -23.163 -30.349 1.00 . A A .  67 ARG H    1 1 
        7 21079 1 1  71 ARG HA   H 36.444 -25.538 -30.045 1.00 . A A .  67 ARG HA   1 1 
        7 21080 1 1  71 ARG HB2  H 37.330 -24.603 -28.194 1.00 . A A .  67 ARG HB2  1 1 
        7 21081 1 1  71 ARG HB3  H 36.470 -23.170 -28.729 1.00 . A A .  67 ARG HB3  1 1 
        7 21082 1 1  71 ARG HD2  H 33.964 -23.197 -28.036 1.00 . A A .  67 ARG HD2  1 1 
        7 21083 1 1  71 ARG HD3  H 33.744 -23.428 -26.304 1.00 . A A .  67 ARG HD3  1 1 
        7 21084 1 1  71 ARG HE   H 35.562 -21.399 -27.454 1.00 . A A .  67 ARG HE   1 1 
        7 21085 1 1  71 ARG HG2  H 35.194 -25.133 -26.862 1.00 . A A .  67 ARG HG2  1 1 
        7 21086 1 1  71 ARG HG3  H 36.285 -23.880 -26.274 1.00 . A A .  67 ARG HG3  1 1 
        7 21087 1 1  71 ARG HH11 H 33.268 -22.487 -25.044 1.00 . A A .  67 ARG HH11 1 1 
        7 21088 1 1  71 ARG HH12 H 33.205 -20.961 -24.222 1.00 . A A .  67 ARG HH12 1 1 
        7 21089 1 1  71 ARG HH21 H 35.530 -19.382 -26.322 1.00 . A A .  67 ARG HH21 1 1 
        7 21090 1 1  71 ARG HH22 H 34.486 -19.206 -24.948 1.00 . A A .  67 ARG HH22 1 1 
        7 21091 1 1  71 ARG N    N 34.990 -24.136 -30.462 1.00 . A A .  67 ARG N    1 1 
        7 21092 1 1  71 ARG NE   N 34.899 -21.780 -26.834 1.00 . A A .  67 ARG NE   1 1 
        7 21093 1 1  71 ARG NH1  N 33.571 -21.534 -24.961 1.00 . A A .  67 ARG NH1  1 1 
        7 21094 1 1  71 ARG NH2  N 34.856 -19.772 -25.688 1.00 . A A .  67 ARG NH2  1 1 
        7 21095 1 1  71 ARG O    O 35.171 -27.097 -28.411 1.00 . A A .  67 ARG O    1 1 
        7 21096 1 1  72 ALA C    C 31.807 -27.564 -29.459 1.00 . A A .  68 ALA C    1 1 
        7 21097 1 1  72 ALA CA   C 32.429 -26.692 -28.377 1.00 . A A .  68 ALA CA   1 1 
        7 21098 1 1  72 ALA CB   C 31.347 -25.903 -27.667 1.00 . A A .  68 ALA CB   1 1 
        7 21099 1 1  72 ALA H    H 33.118 -24.966 -29.379 1.00 . A A .  68 ALA H    1 1 
        7 21100 1 1  72 ALA HA   H 32.922 -27.323 -27.652 1.00 . A A .  68 ALA HA   1 1 
        7 21101 1 1  72 ALA HB1  H 30.832 -25.276 -28.382 1.00 . A A .  68 ALA HB1  1 1 
        7 21102 1 1  72 ALA HB2  H 31.793 -25.285 -26.902 1.00 . A A .  68 ALA HB2  1 1 
        7 21103 1 1  72 ALA HB3  H 30.642 -26.585 -27.215 1.00 . A A .  68 ALA HB3  1 1 
        7 21104 1 1  72 ALA N    N 33.421 -25.787 -28.943 1.00 . A A .  68 ALA N    1 1 
        7 21105 1 1  72 ALA O    O 30.871 -28.325 -29.203 1.00 . A A .  68 ALA O    1 1 
        7 21106 1 1  73 LEU C    C 32.952 -29.019 -32.402 1.00 . A A .  69 LEU C    1 1 
        7 21107 1 1  73 LEU CA   C 31.834 -28.213 -31.789 1.00 . A A .  69 LEU CA   1 1 
        7 21108 1 1  73 LEU CB   C 31.214 -27.308 -32.858 1.00 . A A .  69 LEU CB   1 1 
        7 21109 1 1  73 LEU CD1  C 29.340 -25.828 -33.633 1.00 . A A .  69 LEU CD1  1 1 
        7 21110 1 1  73 LEU CD2  C 28.862 -27.798 -32.182 1.00 . A A .  69 LEU CD2  1 1 
        7 21111 1 1  73 LEU CG   C 29.858 -26.700 -32.500 1.00 . A A .  69 LEU CG   1 1 
        7 21112 1 1  73 LEU H    H 33.071 -26.818 -30.807 1.00 . A A .  69 LEU H    1 1 
        7 21113 1 1  73 LEU HA   H 31.081 -28.897 -31.426 1.00 . A A .  69 LEU HA   1 1 
        7 21114 1 1  73 LEU HB2  H 31.903 -26.501 -33.057 1.00 . A A .  69 LEU HB2  1 1 
        7 21115 1 1  73 LEU HB3  H 31.095 -27.886 -33.762 1.00 . A A .  69 LEU HB3  1 1 
        7 21116 1 1  73 LEU HD11 H 28.401 -25.381 -33.342 1.00 . A A .  69 LEU HD11 1 1 
        7 21117 1 1  73 LEU HD12 H 29.191 -26.435 -34.514 1.00 . A A .  69 LEU HD12 1 1 
        7 21118 1 1  73 LEU HD13 H 30.059 -25.051 -33.848 1.00 . A A .  69 LEU HD13 1 1 
        7 21119 1 1  73 LEU HD21 H 29.168 -28.309 -31.280 1.00 . A A .  69 LEU HD21 1 1 
        7 21120 1 1  73 LEU HD22 H 28.826 -28.501 -33.003 1.00 . A A .  69 LEU HD22 1 1 
        7 21121 1 1  73 LEU HD23 H 27.882 -27.364 -32.037 1.00 . A A .  69 LEU HD23 1 1 
        7 21122 1 1  73 LEU HG   H 29.966 -26.081 -31.624 1.00 . A A .  69 LEU HG   1 1 
        7 21123 1 1  73 LEU N    N 32.324 -27.441 -30.666 1.00 . A A .  69 LEU N    1 1 
        7 21124 1 1  73 LEU O    O 34.130 -28.811 -32.106 1.00 . A A .  69 LEU O    1 1 
        7 21125 1 1  74 ASP C    C 34.024 -29.937 -35.171 1.00 . A A .  70 ASP C    1 1 
        7 21126 1 1  74 ASP CA   C 33.514 -30.741 -33.990 1.00 . A A .  70 ASP CA   1 1 
        7 21127 1 1  74 ASP CB   C 32.833 -32.020 -34.459 1.00 . A A .  70 ASP CB   1 1 
        7 21128 1 1  74 ASP CG   C 33.718 -32.869 -35.345 1.00 . A A .  70 ASP CG   1 1 
        7 21129 1 1  74 ASP H    H 31.610 -30.096 -33.379 1.00 . A A .  70 ASP H    1 1 
        7 21130 1 1  74 ASP HA   H 34.339 -30.987 -33.339 1.00 . A A .  70 ASP HA   1 1 
        7 21131 1 1  74 ASP HB2  H 32.546 -32.597 -33.593 1.00 . A A .  70 ASP HB2  1 1 
        7 21132 1 1  74 ASP HB3  H 31.947 -31.757 -35.017 1.00 . A A .  70 ASP HB3  1 1 
        7 21133 1 1  74 ASP N    N 32.568 -29.945 -33.246 1.00 . A A .  70 ASP N    1 1 
        7 21134 1 1  74 ASP O    O 33.303 -29.091 -35.699 1.00 . A A .  70 ASP O    1 1 
        7 21135 1 1  74 ASP OD1  O 34.567 -33.608 -34.815 1.00 . A A .  70 ASP OD1  1 1 
        7 21136 1 1  74 ASP OD2  O 33.571 -32.785 -36.584 1.00 . A A .  70 ASP OD2  1 1 
        7 21137 1 1  75 PHE C    C 35.052 -29.490 -37.933 1.00 . A A .  71 PHE C    1 1 
        7 21138 1 1  75 PHE CA   C 35.887 -29.440 -36.657 1.00 . A A .  71 PHE CA   1 1 
        7 21139 1 1  75 PHE CB   C 37.299 -29.962 -36.913 1.00 . A A .  71 PHE CB   1 1 
        7 21140 1 1  75 PHE CD1  C 38.879 -28.581 -35.533 1.00 . A A .  71 PHE CD1  1 1 
        7 21141 1 1  75 PHE CD2  C 38.400 -30.806 -34.819 1.00 . A A .  71 PHE CD2  1 1 
        7 21142 1 1  75 PHE CE1  C 39.713 -28.409 -34.444 1.00 . A A .  71 PHE CE1  1 1 
        7 21143 1 1  75 PHE CE2  C 39.233 -30.640 -33.730 1.00 . A A .  71 PHE CE2  1 1 
        7 21144 1 1  75 PHE CG   C 38.213 -29.781 -35.732 1.00 . A A .  71 PHE CG   1 1 
        7 21145 1 1  75 PHE CZ   C 39.891 -29.440 -33.542 1.00 . A A .  71 PHE CZ   1 1 
        7 21146 1 1  75 PHE H    H 35.764 -30.913 -35.141 1.00 . A A .  71 PHE H    1 1 
        7 21147 1 1  75 PHE HA   H 35.954 -28.411 -36.337 1.00 . A A .  71 PHE HA   1 1 
        7 21148 1 1  75 PHE HB2  H 37.253 -31.018 -37.142 1.00 . A A .  71 PHE HB2  1 1 
        7 21149 1 1  75 PHE HB3  H 37.726 -29.434 -37.752 1.00 . A A .  71 PHE HB3  1 1 
        7 21150 1 1  75 PHE HD1  H 38.741 -27.775 -36.238 1.00 . A A .  71 PHE HD1  1 1 
        7 21151 1 1  75 PHE HD2  H 37.885 -31.745 -34.964 1.00 . A A .  71 PHE HD2  1 1 
        7 21152 1 1  75 PHE HE1  H 40.225 -27.470 -34.298 1.00 . A A .  71 PHE HE1  1 1 
        7 21153 1 1  75 PHE HE2  H 39.371 -31.447 -33.026 1.00 . A A .  71 PHE HE2  1 1 
        7 21154 1 1  75 PHE HZ   H 40.541 -29.309 -32.690 1.00 . A A .  71 PHE HZ   1 1 
        7 21155 1 1  75 PHE N    N 35.258 -30.194 -35.578 1.00 . A A .  71 PHE N    1 1 
        7 21156 1 1  75 PHE O    O 34.949 -28.499 -38.657 1.00 . A A .  71 PHE O    1 1 
        7 21157 1 1  76 ASN C    C 32.153 -30.294 -38.992 1.00 . A A .  72 ASN C    1 1 
        7 21158 1 1  76 ASN CA   C 33.559 -30.754 -39.352 1.00 . A A .  72 ASN CA   1 1 
        7 21159 1 1  76 ASN CB   C 33.514 -32.194 -39.867 1.00 . A A .  72 ASN CB   1 1 
        7 21160 1 1  76 ASN CG   C 32.851 -32.283 -41.225 1.00 . A A .  72 ASN CG   1 1 
        7 21161 1 1  76 ASN H    H 34.553 -31.402 -37.595 1.00 . A A .  72 ASN H    1 1 
        7 21162 1 1  76 ASN HA   H 33.947 -30.111 -40.130 1.00 . A A .  72 ASN HA   1 1 
        7 21163 1 1  76 ASN HB2  H 34.516 -32.578 -39.945 1.00 . A A .  72 ASN HB2  1 1 
        7 21164 1 1  76 ASN HB3  H 32.947 -32.801 -39.175 1.00 . A A .  72 ASN HB3  1 1 
        7 21165 1 1  76 ASN HD21 H 31.090 -32.596 -40.375 1.00 . A A .  72 ASN HD21 1 1 
        7 21166 1 1  76 ASN HD22 H 31.090 -32.545 -42.094 1.00 . A A .  72 ASN HD22 1 1 
        7 21167 1 1  76 ASN N    N 34.430 -30.631 -38.195 1.00 . A A .  72 ASN N    1 1 
        7 21168 1 1  76 ASN ND2  N 31.547 -32.500 -41.232 1.00 . A A .  72 ASN ND2  1 1 
        7 21169 1 1  76 ASN O    O 31.486 -29.610 -39.772 1.00 . A A .  72 ASN O    1 1 
        7 21170 1 1  76 ASN OD1  O 33.507 -32.162 -42.255 1.00 . A A .  72 ASN OD1  1 1 
        7 21171 1 1  77 THR C    C 30.164 -28.774 -37.396 1.00 . A A .  73 THR C    1 1 
        7 21172 1 1  77 THR CA   C 30.392 -30.289 -37.309 1.00 . A A .  73 THR CA   1 1 
        7 21173 1 1  77 THR CB   C 30.174 -30.753 -35.858 1.00 . A A .  73 THR CB   1 1 
        7 21174 1 1  77 THR CG2  C 28.971 -30.062 -35.236 1.00 . A A .  73 THR CG2  1 1 
        7 21175 1 1  77 THR H    H 32.294 -31.213 -37.221 1.00 . A A .  73 THR H    1 1 
        7 21176 1 1  77 THR HA   H 29.656 -30.796 -37.931 1.00 . A A .  73 THR HA   1 1 
        7 21177 1 1  77 THR HB   H 31.050 -30.498 -35.284 1.00 . A A .  73 THR HB   1 1 
        7 21178 1 1  77 THR HG1  H 30.557 -32.597 -36.488 1.00 . A A .  73 THR HG1  1 1 
        7 21179 1 1  77 THR HG21 H 29.124 -28.991 -35.251 1.00 . A A .  73 THR HG21 1 1 
        7 21180 1 1  77 THR HG22 H 28.853 -30.393 -34.215 1.00 . A A .  73 THR HG22 1 1 
        7 21181 1 1  77 THR HG23 H 28.083 -30.305 -35.799 1.00 . A A .  73 THR HG23 1 1 
        7 21182 1 1  77 THR N    N 31.712 -30.665 -37.795 1.00 . A A .  73 THR N    1 1 
        7 21183 1 1  77 THR O    O 29.107 -28.338 -37.837 1.00 . A A .  73 THR O    1 1 
        7 21184 1 1  77 THR OG1  O 29.995 -32.176 -35.820 1.00 . A A .  73 THR OG1  1 1 
        7 21185 1 1  78 ARG C    C 30.923 -26.013 -38.467 1.00 . A A .  74 ARG C    1 1 
        7 21186 1 1  78 ARG CA   C 31.003 -26.521 -37.026 1.00 . A A .  74 ARG CA   1 1 
        7 21187 1 1  78 ARG CB   C 32.119 -25.810 -36.230 1.00 . A A .  74 ARG CB   1 1 
        7 21188 1 1  78 ARG CD   C 34.011 -25.151 -37.780 1.00 . A A .  74 ARG CD   1 1 
        7 21189 1 1  78 ARG CG   C 33.551 -26.091 -36.675 1.00 . A A .  74 ARG CG   1 1 
        7 21190 1 1  78 ARG CZ   C 36.338 -24.970 -38.610 1.00 . A A .  74 ARG CZ   1 1 
        7 21191 1 1  78 ARG H    H 32.000 -28.368 -36.674 1.00 . A A .  74 ARG H    1 1 
        7 21192 1 1  78 ARG HA   H 30.056 -26.305 -36.543 1.00 . A A .  74 ARG HA   1 1 
        7 21193 1 1  78 ARG HB2  H 31.959 -24.745 -36.302 1.00 . A A .  74 ARG HB2  1 1 
        7 21194 1 1  78 ARG HB3  H 32.030 -26.099 -35.192 1.00 . A A .  74 ARG HB3  1 1 
        7 21195 1 1  78 ARG HD2  H 33.850 -25.630 -38.734 1.00 . A A .  74 ARG HD2  1 1 
        7 21196 1 1  78 ARG HD3  H 33.430 -24.242 -37.729 1.00 . A A .  74 ARG HD3  1 1 
        7 21197 1 1  78 ARG HE   H 35.720 -24.443 -36.786 1.00 . A A .  74 ARG HE   1 1 
        7 21198 1 1  78 ARG HG2  H 34.206 -25.974 -35.827 1.00 . A A .  74 ARG HG2  1 1 
        7 21199 1 1  78 ARG HG3  H 33.609 -27.108 -37.036 1.00 . A A .  74 ARG HG3  1 1 
        7 21200 1 1  78 ARG HH11 H 35.049 -25.764 -39.964 1.00 . A A .  74 ARG HH11 1 1 
        7 21201 1 1  78 ARG HH12 H 36.687 -25.589 -40.503 1.00 . A A .  74 ARG HH12 1 1 
        7 21202 1 1  78 ARG HH21 H 37.868 -24.237 -37.497 1.00 . A A .  74 ARG HH21 1 1 
        7 21203 1 1  78 ARG HH22 H 38.290 -24.727 -39.112 1.00 . A A .  74 ARG HH22 1 1 
        7 21204 1 1  78 ARG N    N 31.158 -27.974 -36.999 1.00 . A A .  74 ARG N    1 1 
        7 21205 1 1  78 ARG NE   N 35.429 -24.819 -37.647 1.00 . A A .  74 ARG NE   1 1 
        7 21206 1 1  78 ARG NH1  N 35.998 -25.482 -39.787 1.00 . A A .  74 ARG NH1  1 1 
        7 21207 1 1  78 ARG NH2  N 37.594 -24.617 -38.389 1.00 . A A .  74 ARG NH2  1 1 
        7 21208 1 1  78 ARG O    O 30.193 -25.070 -38.770 1.00 . A A .  74 ARG O    1 1 
        7 21209 1 1  79 THR C    C 30.210 -26.774 -41.334 1.00 . A A .  75 THR C    1 1 
        7 21210 1 1  79 THR CA   C 31.563 -26.343 -40.780 1.00 . A A .  75 THR CA   1 1 
        7 21211 1 1  79 THR CB   C 32.679 -27.059 -41.560 1.00 . A A .  75 THR CB   1 1 
        7 21212 1 1  79 THR CG2  C 32.703 -26.609 -43.011 1.00 . A A .  75 THR CG2  1 1 
        7 21213 1 1  79 THR H    H 32.240 -27.384 -39.071 1.00 . A A .  75 THR H    1 1 
        7 21214 1 1  79 THR HA   H 31.682 -25.275 -40.897 1.00 . A A .  75 THR HA   1 1 
        7 21215 1 1  79 THR HB   H 32.489 -28.123 -41.532 1.00 . A A .  75 THR HB   1 1 
        7 21216 1 1  79 THR HG1  H 34.426 -27.627 -40.832 1.00 . A A .  75 THR HG1  1 1 
        7 21217 1 1  79 THR HG21 H 31.755 -26.850 -43.473 1.00 . A A .  75 THR HG21 1 1 
        7 21218 1 1  79 THR HG22 H 33.498 -27.121 -43.535 1.00 . A A .  75 THR HG22 1 1 
        7 21219 1 1  79 THR HG23 H 32.867 -25.544 -43.058 1.00 . A A .  75 THR HG23 1 1 
        7 21220 1 1  79 THR N    N 31.642 -26.666 -39.364 1.00 . A A .  75 THR N    1 1 
        7 21221 1 1  79 THR O    O 29.666 -26.181 -42.270 1.00 . A A .  75 THR O    1 1 
        7 21222 1 1  79 THR OG1  O 33.946 -26.795 -40.943 1.00 . A A .  75 THR OG1  1 1 
        7 21223 1 1  80 GLN C    C 27.245 -27.635 -40.760 1.00 . A A .  76 GLN C    1 1 
        7 21224 1 1  80 GLN CA   C 28.465 -28.446 -41.151 1.00 . A A .  76 GLN CA   1 1 
        7 21225 1 1  80 GLN CB   C 28.424 -29.811 -40.508 1.00 . A A .  76 GLN CB   1 1 
        7 21226 1 1  80 GLN CD   C 27.800 -32.205 -40.587 1.00 . A A .  76 GLN CD   1 1 
        7 21227 1 1  80 GLN CG   C 27.750 -30.889 -41.319 1.00 . A A .  76 GLN CG   1 1 
        7 21228 1 1  80 GLN H    H 30.057 -28.082 -39.842 1.00 . A A .  76 GLN H    1 1 
        7 21229 1 1  80 GLN HA   H 28.517 -28.550 -42.226 1.00 . A A .  76 GLN HA   1 1 
        7 21230 1 1  80 GLN HB2  H 29.439 -30.122 -40.321 1.00 . A A .  76 GLN HB2  1 1 
        7 21231 1 1  80 GLN HB3  H 27.908 -29.732 -39.562 1.00 . A A .  76 GLN HB3  1 1 
        7 21232 1 1  80 GLN HE21 H 29.525 -31.688 -39.744 1.00 . A A .  76 GLN HE21 1 1 
        7 21233 1 1  80 GLN HE22 H 28.905 -33.216 -39.278 1.00 . A A .  76 GLN HE22 1 1 
        7 21234 1 1  80 GLN HG2  H 26.718 -30.613 -41.491 1.00 . A A .  76 GLN HG2  1 1 
        7 21235 1 1  80 GLN HG3  H 28.263 -30.995 -42.262 1.00 . A A .  76 GLN HG3  1 1 
        7 21236 1 1  80 GLN N    N 29.656 -27.781 -40.689 1.00 . A A .  76 GLN N    1 1 
        7 21237 1 1  80 GLN NE2  N 28.853 -32.394 -39.794 1.00 . A A .  76 GLN NE2  1 1 
        7 21238 1 1  80 GLN O    O 26.389 -27.365 -41.586 1.00 . A A .  76 GLN O    1 1 
        7 21239 1 1  80 GLN OE1  O 26.926 -33.050 -40.738 1.00 . A A .  76 GLN OE1  1 1 
        7 21240 1 1  81 VAL C    C 26.087 -25.072 -39.760 1.00 . A A .  77 VAL C    1 1 
        7 21241 1 1  81 VAL CA   C 26.142 -26.378 -38.977 1.00 . A A .  77 VAL CA   1 1 
        7 21242 1 1  81 VAL CB   C 26.336 -26.066 -37.476 1.00 . A A .  77 VAL CB   1 1 
        7 21243 1 1  81 VAL CG1  C 25.980 -27.259 -36.611 1.00 . A A .  77 VAL CG1  1 1 
        7 21244 1 1  81 VAL CG2  C 27.744 -25.602 -37.173 1.00 . A A .  77 VAL CG2  1 1 
        7 21245 1 1  81 VAL H    H 27.888 -27.553 -38.866 1.00 . A A .  77 VAL H    1 1 
        7 21246 1 1  81 VAL HA   H 25.194 -26.892 -39.087 1.00 . A A .  77 VAL HA   1 1 
        7 21247 1 1  81 VAL HB   H 25.677 -25.276 -37.226 1.00 . A A .  77 VAL HB   1 1 
        7 21248 1 1  81 VAL HG11 H 26.084 -26.990 -35.570 1.00 . A A .  77 VAL HG11 1 1 
        7 21249 1 1  81 VAL HG12 H 26.641 -28.081 -36.839 1.00 . A A .  77 VAL HG12 1 1 
        7 21250 1 1  81 VAL HG13 H 24.956 -27.549 -36.807 1.00 . A A .  77 VAL HG13 1 1 
        7 21251 1 1  81 VAL HG21 H 27.834 -25.387 -36.119 1.00 . A A .  77 VAL HG21 1 1 
        7 21252 1 1  81 VAL HG22 H 27.958 -24.709 -37.741 1.00 . A A .  77 VAL HG22 1 1 
        7 21253 1 1  81 VAL HG23 H 28.444 -26.378 -37.444 1.00 . A A .  77 VAL HG23 1 1 
        7 21254 1 1  81 VAL N    N 27.195 -27.243 -39.486 1.00 . A A .  77 VAL N    1 1 
        7 21255 1 1  81 VAL O    O 25.011 -24.554 -40.050 1.00 . A A .  77 VAL O    1 1 
        7 21256 1 1  82 THR C    C 26.766 -23.536 -42.298 1.00 . A A .  78 THR C    1 1 
        7 21257 1 1  82 THR CA   C 27.318 -23.323 -40.888 1.00 . A A .  78 THR CA   1 1 
        7 21258 1 1  82 THR CB   C 28.757 -22.788 -40.981 1.00 . A A .  78 THR CB   1 1 
        7 21259 1 1  82 THR CG2  C 28.786 -21.380 -41.552 1.00 . A A .  78 THR CG2  1 1 
        7 21260 1 1  82 THR H    H 28.089 -24.997 -39.850 1.00 . A A .  78 THR H    1 1 
        7 21261 1 1  82 THR HA   H 26.712 -22.584 -40.384 1.00 . A A .  78 THR HA   1 1 
        7 21262 1 1  82 THR HB   H 29.326 -23.438 -41.633 1.00 . A A .  78 THR HB   1 1 
        7 21263 1 1  82 THR HG1  H 29.578 -23.669 -39.409 1.00 . A A .  78 THR HG1  1 1 
        7 21264 1 1  82 THR HG21 H 28.168 -20.730 -40.948 1.00 . A A .  78 THR HG21 1 1 
        7 21265 1 1  82 THR HG22 H 28.414 -21.395 -42.565 1.00 . A A .  78 THR HG22 1 1 
        7 21266 1 1  82 THR HG23 H 29.805 -21.016 -41.546 1.00 . A A .  78 THR HG23 1 1 
        7 21267 1 1  82 THR N    N 27.256 -24.551 -40.119 1.00 . A A .  78 THR N    1 1 
        7 21268 1 1  82 THR O    O 25.865 -22.815 -42.730 1.00 . A A .  78 THR O    1 1 
        7 21269 1 1  82 THR OG1  O 29.355 -22.768 -39.681 1.00 . A A .  78 THR OG1  1 1 
        7 21270 1 1  83 ARG C    C 25.424 -25.243 -44.436 1.00 . A A .  79 ARG C    1 1 
        7 21271 1 1  83 ARG CA   C 26.879 -24.778 -44.389 1.00 . A A .  79 ARG CA   1 1 
        7 21272 1 1  83 ARG CB   C 27.792 -25.798 -45.082 1.00 . A A .  79 ARG CB   1 1 
        7 21273 1 1  83 ARG CD   C 26.804 -25.420 -47.405 1.00 . A A .  79 ARG CD   1 1 
        7 21274 1 1  83 ARG CG   C 28.067 -25.496 -46.557 1.00 . A A .  79 ARG CG   1 1 
        7 21275 1 1  83 ARG CZ   C 26.320 -25.407 -49.840 1.00 . A A .  79 ARG CZ   1 1 
        7 21276 1 1  83 ARG H    H 27.969 -25.124 -42.598 1.00 . A A .  79 ARG H    1 1 
        7 21277 1 1  83 ARG HA   H 26.952 -23.839 -44.913 1.00 . A A .  79 ARG HA   1 1 
        7 21278 1 1  83 ARG HB2  H 28.740 -25.820 -44.567 1.00 . A A .  79 ARG HB2  1 1 
        7 21279 1 1  83 ARG HB3  H 27.338 -26.775 -45.014 1.00 . A A .  79 ARG HB3  1 1 
        7 21280 1 1  83 ARG HD2  H 26.296 -26.368 -47.360 1.00 . A A .  79 ARG HD2  1 1 
        7 21281 1 1  83 ARG HD3  H 26.162 -24.651 -47.001 1.00 . A A .  79 ARG HD3  1 1 
        7 21282 1 1  83 ARG HE   H 27.947 -24.615 -48.982 1.00 . A A .  79 ARG HE   1 1 
        7 21283 1 1  83 ARG HG2  H 28.580 -24.549 -46.623 1.00 . A A .  79 ARG HG2  1 1 
        7 21284 1 1  83 ARG HG3  H 28.706 -26.274 -46.953 1.00 . A A .  79 ARG HG3  1 1 
        7 21285 1 1  83 ARG HH11 H 24.902 -26.346 -48.734 1.00 . A A .  79 ARG HH11 1 1 
        7 21286 1 1  83 ARG HH12 H 24.599 -26.305 -50.443 1.00 . A A .  79 ARG HH12 1 1 
        7 21287 1 1  83 ARG HH21 H 27.545 -24.559 -51.214 1.00 . A A .  79 ARG HH21 1 1 
        7 21288 1 1  83 ARG HH22 H 26.095 -25.268 -51.856 1.00 . A A .  79 ARG HH22 1 1 
        7 21289 1 1  83 ARG N    N 27.293 -24.538 -43.010 1.00 . A A .  79 ARG N    1 1 
        7 21290 1 1  83 ARG NE   N 27.106 -25.100 -48.804 1.00 . A A .  79 ARG NE   1 1 
        7 21291 1 1  83 ARG NH1  N 25.184 -26.070 -49.654 1.00 . A A .  79 ARG NH1  1 1 
        7 21292 1 1  83 ARG NH2  N 26.684 -25.052 -51.067 1.00 . A A .  79 ARG NH2  1 1 
        7 21293 1 1  83 ARG O    O 24.719 -24.965 -45.399 1.00 . A A .  79 ARG O    1 1 
        7 21294 1 1  84 GLU C    C 22.706 -25.108 -43.422 1.00 . A A .  80 GLU C    1 1 
        7 21295 1 1  84 GLU CA   C 23.585 -26.338 -43.259 1.00 . A A .  80 GLU CA   1 1 
        7 21296 1 1  84 GLU CB   C 23.337 -26.990 -41.888 1.00 . A A .  80 GLU CB   1 1 
        7 21297 1 1  84 GLU CD   C 21.410 -26.634 -40.280 1.00 . A A .  80 GLU CD   1 1 
        7 21298 1 1  84 GLU CG   C 21.872 -27.269 -41.582 1.00 . A A .  80 GLU CG   1 1 
        7 21299 1 1  84 GLU H    H 25.619 -26.207 -42.690 1.00 . A A .  80 GLU H    1 1 
        7 21300 1 1  84 GLU HA   H 23.352 -27.045 -44.041 1.00 . A A .  80 GLU HA   1 1 
        7 21301 1 1  84 GLU HB2  H 23.870 -27.934 -41.850 1.00 . A A .  80 GLU HB2  1 1 
        7 21302 1 1  84 GLU HB3  H 23.724 -26.338 -41.118 1.00 . A A .  80 GLU HB3  1 1 
        7 21303 1 1  84 GLU HG2  H 21.270 -26.877 -42.389 1.00 . A A .  80 GLU HG2  1 1 
        7 21304 1 1  84 GLU HG3  H 21.731 -28.339 -41.515 1.00 . A A .  80 GLU HG3  1 1 
        7 21305 1 1  84 GLU N    N 24.985 -25.947 -43.393 1.00 . A A .  80 GLU N    1 1 
        7 21306 1 1  84 GLU O    O 21.884 -25.032 -44.343 1.00 . A A .  80 GLU O    1 1 
        7 21307 1 1  84 GLU OE1  O 21.785 -27.146 -39.199 1.00 . A A .  80 GLU OE1  1 1 
        7 21308 1 1  84 GLU OE2  O 20.664 -25.630 -40.336 1.00 . A A .  80 GLU OE2  1 1 
        7 21309 1 1  85 ALA C    C 22.161 -22.290 -43.974 1.00 . A A .  81 ALA C    1 1 
        7 21310 1 1  85 ALA CA   C 22.211 -22.873 -42.577 1.00 . A A .  81 ALA CA   1 1 
        7 21311 1 1  85 ALA CB   C 22.860 -21.880 -41.630 1.00 . A A .  81 ALA CB   1 1 
        7 21312 1 1  85 ALA H    H 23.687 -24.230 -41.920 1.00 . A A .  81 ALA H    1 1 
        7 21313 1 1  85 ALA HA   H 21.203 -23.073 -42.235 1.00 . A A .  81 ALA HA   1 1 
        7 21314 1 1  85 ALA HB1  H 23.852 -21.640 -41.981 1.00 . A A .  81 ALA HB1  1 1 
        7 21315 1 1  85 ALA HB2  H 22.922 -22.314 -40.643 1.00 . A A .  81 ALA HB2  1 1 
        7 21316 1 1  85 ALA HB3  H 22.263 -20.980 -41.589 1.00 . A A .  81 ALA HB3  1 1 
        7 21317 1 1  85 ALA N    N 22.959 -24.118 -42.571 1.00 . A A .  81 ALA N    1 1 
        7 21318 1 1  85 ALA O    O 21.093 -22.120 -44.553 1.00 . A A .  81 ALA O    1 1 
        7 21319 1 1  86 ILE C    C 22.731 -22.303 -46.879 1.00 . A A .  82 ILE C    1 1 
        7 21320 1 1  86 ILE CA   C 23.481 -21.467 -45.846 1.00 . A A .  82 ILE CA   1 1 
        7 21321 1 1  86 ILE CB   C 24.973 -21.404 -46.221 1.00 . A A .  82 ILE CB   1 1 
        7 21322 1 1  86 ILE CD1  C 27.153 -21.144 -44.984 1.00 . A A .  82 ILE CD1  1 1 
        7 21323 1 1  86 ILE CG1  C 25.747 -20.634 -45.162 1.00 . A A .  82 ILE CG1  1 1 
        7 21324 1 1  86 ILE CG2  C 25.186 -20.772 -47.587 1.00 . A A .  82 ILE CG2  1 1 
        7 21325 1 1  86 ILE H    H 24.146 -22.241 -43.997 1.00 . A A .  82 ILE H    1 1 
        7 21326 1 1  86 ILE HA   H 23.083 -20.463 -45.837 1.00 . A A .  82 ILE HA   1 1 
        7 21327 1 1  86 ILE HB   H 25.350 -22.407 -46.261 1.00 . A A .  82 ILE HB   1 1 
        7 21328 1 1  86 ILE HD11 H 27.697 -20.485 -44.323 1.00 . A A .  82 ILE HD11 1 1 
        7 21329 1 1  86 ILE HD12 H 27.646 -21.187 -45.943 1.00 . A A .  82 ILE HD12 1 1 
        7 21330 1 1  86 ILE HD13 H 27.114 -22.136 -44.551 1.00 . A A .  82 ILE HD13 1 1 
        7 21331 1 1  86 ILE HG12 H 25.802 -19.593 -45.448 1.00 . A A .  82 ILE HG12 1 1 
        7 21332 1 1  86 ILE HG13 H 25.235 -20.718 -44.214 1.00 . A A .  82 ILE HG13 1 1 
        7 21333 1 1  86 ILE HG21 H 26.245 -20.778 -47.819 1.00 . A A .  82 ILE HG21 1 1 
        7 21334 1 1  86 ILE HG22 H 24.829 -19.752 -47.571 1.00 . A A .  82 ILE HG22 1 1 
        7 21335 1 1  86 ILE HG23 H 24.648 -21.334 -48.333 1.00 . A A .  82 ILE HG23 1 1 
        7 21336 1 1  86 ILE N    N 23.336 -22.033 -44.514 1.00 . A A .  82 ILE N    1 1 
        7 21337 1 1  86 ILE O    O 22.174 -21.767 -47.830 1.00 . A A .  82 ILE O    1 1 
        7 21338 1 1  87 SER C    C 20.607 -24.443 -47.667 1.00 . A A .  83 SER C    1 1 
        7 21339 1 1  87 SER CA   C 22.127 -24.531 -47.633 1.00 . A A .  83 SER CA   1 1 
        7 21340 1 1  87 SER CB   C 22.570 -25.965 -47.324 1.00 . A A .  83 SER CB   1 1 
        7 21341 1 1  87 SER H    H 22.970 -23.964 -45.778 1.00 . A A .  83 SER H    1 1 
        7 21342 1 1  87 SER HA   H 22.512 -24.247 -48.601 1.00 . A A .  83 SER HA   1 1 
        7 21343 1 1  87 SER HB2  H 23.610 -25.966 -47.030 1.00 . A A .  83 SER HB2  1 1 
        7 21344 1 1  87 SER HB3  H 21.969 -26.356 -46.516 1.00 . A A .  83 SER HB3  1 1 
        7 21345 1 1  87 SER HG   H 21.526 -26.696 -48.816 1.00 . A A .  83 SER HG   1 1 
        7 21346 1 1  87 SER N    N 22.670 -23.611 -46.650 1.00 . A A .  83 SER N    1 1 
        7 21347 1 1  87 SER O    O 20.033 -24.006 -48.667 1.00 . A A .  83 SER O    1 1 
        7 21348 1 1  87 SER OG   O 22.412 -26.806 -48.457 1.00 . A A .  83 SER OG   1 1 
        7 21349 1 1  88 LEU C    C 17.929 -23.440 -46.672 1.00 . A A .  84 LEU C    1 1 
        7 21350 1 1  88 LEU CA   C 18.498 -24.845 -46.548 1.00 . A A .  84 LEU CA   1 1 
        7 21351 1 1  88 LEU CB   C 17.980 -25.525 -45.287 1.00 . A A .  84 LEU CB   1 1 
        7 21352 1 1  88 LEU CD1  C 16.647 -25.293 -43.206 1.00 . A A .  84 LEU CD1  1 1 
        7 21353 1 1  88 LEU CD2  C 18.969 -24.413 -43.274 1.00 . A A .  84 LEU CD2  1 1 
        7 21354 1 1  88 LEU CG   C 17.702 -24.635 -44.078 1.00 . A A .  84 LEU CG   1 1 
        7 21355 1 1  88 LEU H    H 20.453 -25.126 -45.775 1.00 . A A .  84 LEU H    1 1 
        7 21356 1 1  88 LEU HA   H 18.168 -25.417 -47.404 1.00 . A A .  84 LEU HA   1 1 
        7 21357 1 1  88 LEU HB2  H 17.069 -26.047 -45.535 1.00 . A A .  84 LEU HB2  1 1 
        7 21358 1 1  88 LEU HB3  H 18.717 -26.253 -44.993 1.00 . A A .  84 LEU HB3  1 1 
        7 21359 1 1  88 LEU HD11 H 15.715 -25.351 -43.748 1.00 . A A .  84 LEU HD11 1 1 
        7 21360 1 1  88 LEU HD12 H 16.508 -24.712 -42.307 1.00 . A A .  84 LEU HD12 1 1 
        7 21361 1 1  88 LEU HD13 H 16.973 -26.293 -42.946 1.00 . A A .  84 LEU HD13 1 1 
        7 21362 1 1  88 LEU HD21 H 19.716 -23.946 -43.898 1.00 . A A .  84 LEU HD21 1 1 
        7 21363 1 1  88 LEU HD22 H 19.338 -25.367 -42.920 1.00 . A A .  84 LEU HD22 1 1 
        7 21364 1 1  88 LEU HD23 H 18.752 -23.776 -42.430 1.00 . A A .  84 LEU HD23 1 1 
        7 21365 1 1  88 LEU HG   H 17.333 -23.672 -44.410 1.00 . A A .  84 LEU HG   1 1 
        7 21366 1 1  88 LEU N    N 19.951 -24.831 -46.576 1.00 . A A .  84 LEU N    1 1 
        7 21367 1 1  88 LEU O    O 16.797 -23.263 -47.102 1.00 . A A .  84 LEU O    1 1 
        7 21368 1 1  89 VAL C    C 18.298 -20.745 -47.978 1.00 . A A .  85 VAL C    1 1 
        7 21369 1 1  89 VAL CA   C 18.321 -21.065 -46.487 1.00 . A A .  85 VAL CA   1 1 
        7 21370 1 1  89 VAL CB   C 19.270 -20.088 -45.757 1.00 . A A .  85 VAL CB   1 1 
        7 21371 1 1  89 VAL CG1  C 19.121 -18.679 -46.289 1.00 . A A .  85 VAL CG1  1 1 
        7 21372 1 1  89 VAL CG2  C 19.007 -20.101 -44.262 1.00 . A A .  85 VAL CG2  1 1 
        7 21373 1 1  89 VAL H    H 19.574 -22.648 -45.858 1.00 . A A .  85 VAL H    1 1 
        7 21374 1 1  89 VAL HA   H 17.324 -20.939 -46.083 1.00 . A A .  85 VAL HA   1 1 
        7 21375 1 1  89 VAL HB   H 20.286 -20.410 -45.926 1.00 . A A .  85 VAL HB   1 1 
        7 21376 1 1  89 VAL HG11 H 19.384 -18.662 -47.337 1.00 . A A .  85 VAL HG11 1 1 
        7 21377 1 1  89 VAL HG12 H 19.777 -18.015 -45.741 1.00 . A A .  85 VAL HG12 1 1 
        7 21378 1 1  89 VAL HG13 H 18.098 -18.354 -46.169 1.00 . A A .  85 VAL HG13 1 1 
        7 21379 1 1  89 VAL HG21 H 18.021 -19.711 -44.066 1.00 . A A .  85 VAL HG21 1 1 
        7 21380 1 1  89 VAL HG22 H 19.744 -19.490 -43.763 1.00 . A A .  85 VAL HG22 1 1 
        7 21381 1 1  89 VAL HG23 H 19.073 -21.115 -43.896 1.00 . A A .  85 VAL HG23 1 1 
        7 21382 1 1  89 VAL N    N 18.713 -22.446 -46.285 1.00 . A A .  85 VAL N    1 1 
        7 21383 1 1  89 VAL O    O 17.267 -20.350 -48.518 1.00 . A A .  85 VAL O    1 1 
        7 21384 1 1  90 CYS C    C 18.678 -21.491 -50.929 1.00 . A A .  86 CYS C    1 1 
        7 21385 1 1  90 CYS CA   C 19.561 -20.609 -50.053 1.00 . A A .  86 CYS CA   1 1 
        7 21386 1 1  90 CYS CB   C 21.024 -20.719 -50.504 1.00 . A A .  86 CYS CB   1 1 
        7 21387 1 1  90 CYS H    H 20.188 -21.376 -48.181 1.00 . A A .  86 CYS H    1 1 
        7 21388 1 1  90 CYS HA   H 19.237 -19.582 -50.167 1.00 . A A .  86 CYS HA   1 1 
        7 21389 1 1  90 CYS HB2  H 21.140 -20.225 -51.456 1.00 . A A .  86 CYS HB2  1 1 
        7 21390 1 1  90 CYS HB3  H 21.654 -20.229 -49.772 1.00 . A A .  86 CYS HB3  1 1 
        7 21391 1 1  90 CYS HG   H 20.835 -23.207 -49.980 1.00 . A A .  86 CYS HG   1 1 
        7 21392 1 1  90 CYS N    N 19.426 -20.963 -48.646 1.00 . A A .  86 CYS N    1 1 
        7 21393 1 1  90 CYS O    O 18.374 -21.136 -52.061 1.00 . A A .  86 CYS O    1 1 
        7 21394 1 1  90 CYS SG   S 21.627 -22.413 -50.690 1.00 . A A .  86 CYS SG   1 1 
        7 21395 1 1  91 GLU C    C 15.991 -23.555 -50.659 1.00 . A A .  87 GLU C    1 1 
        7 21396 1 1  91 GLU CA   C 17.432 -23.561 -51.155 1.00 . A A .  87 GLU CA   1 1 
        7 21397 1 1  91 GLU CB   C 17.990 -24.979 -51.069 1.00 . A A .  87 GLU CB   1 1 
        7 21398 1 1  91 GLU CD   C 19.253 -25.202 -53.249 1.00 . A A .  87 GLU CD   1 1 
        7 21399 1 1  91 GLU CG   C 19.346 -25.156 -51.736 1.00 . A A .  87 GLU CG   1 1 
        7 21400 1 1  91 GLU H    H 18.536 -22.873 -49.484 1.00 . A A .  87 GLU H    1 1 
        7 21401 1 1  91 GLU HA   H 17.445 -23.245 -52.187 1.00 . A A .  87 GLU HA   1 1 
        7 21402 1 1  91 GLU HB2  H 18.082 -25.255 -50.028 1.00 . A A .  87 GLU HB2  1 1 
        7 21403 1 1  91 GLU HB3  H 17.290 -25.642 -51.552 1.00 . A A .  87 GLU HB3  1 1 
        7 21404 1 1  91 GLU HG2  H 19.982 -24.329 -51.453 1.00 . A A .  87 GLU HG2  1 1 
        7 21405 1 1  91 GLU HG3  H 19.786 -26.080 -51.389 1.00 . A A .  87 GLU HG3  1 1 
        7 21406 1 1  91 GLU N    N 18.265 -22.637 -50.401 1.00 . A A .  87 GLU N    1 1 
        7 21407 1 1  91 GLU O    O 15.237 -24.497 -50.917 1.00 . A A .  87 GLU O    1 1 
        7 21408 1 1  91 GLU OE1  O 18.264 -24.688 -53.808 1.00 . A A .  87 GLU OE1  1 1 
        7 21409 1 1  91 GLU OE2  O 20.171 -25.757 -53.889 1.00 . A A .  87 GLU OE2  1 1 
        7 21410 1 1  92 ALA C    C 13.736 -20.953 -49.480 1.00 . A A .  88 ALA C    1 1 
        7 21411 1 1  92 ALA CA   C 14.219 -22.398 -49.491 1.00 . A A .  88 ALA CA   1 1 
        7 21412 1 1  92 ALA CB   C 14.061 -22.999 -48.107 1.00 . A A .  88 ALA CB   1 1 
        7 21413 1 1  92 ALA H    H 16.236 -21.789 -49.746 1.00 . A A .  88 ALA H    1 1 
        7 21414 1 1  92 ALA HA   H 13.604 -22.971 -50.171 1.00 . A A .  88 ALA HA   1 1 
        7 21415 1 1  92 ALA HB1  H 14.400 -24.025 -48.118 1.00 . A A .  88 ALA HB1  1 1 
        7 21416 1 1  92 ALA HB2  H 13.020 -22.967 -47.818 1.00 . A A .  88 ALA HB2  1 1 
        7 21417 1 1  92 ALA HB3  H 14.648 -22.432 -47.398 1.00 . A A .  88 ALA HB3  1 1 
        7 21418 1 1  92 ALA N    N 15.595 -22.503 -49.956 1.00 . A A .  88 ALA N    1 1 
        7 21419 1 1  92 ALA O    O 12.691 -20.638 -50.049 1.00 . A A .  88 ALA O    1 1 
        7 21420 1 1  93 VAL C    C 14.356 -17.874 -49.926 1.00 . A A .  89 VAL C    1 1 
        7 21421 1 1  93 VAL CA   C 14.074 -18.688 -48.661 1.00 . A A .  89 VAL CA   1 1 
        7 21422 1 1  93 VAL CB   C 14.776 -18.008 -47.458 1.00 . A A .  89 VAL CB   1 1 
        7 21423 1 1  93 VAL CG1  C 14.778 -18.916 -46.242 1.00 . A A .  89 VAL CG1  1 1 
        7 21424 1 1  93 VAL CG2  C 16.187 -17.583 -47.811 1.00 . A A .  89 VAL CG2  1 1 
        7 21425 1 1  93 VAL H    H 15.354 -20.371 -48.442 1.00 . A A .  89 VAL H    1 1 
        7 21426 1 1  93 VAL HA   H 13.009 -18.683 -48.474 1.00 . A A .  89 VAL HA   1 1 
        7 21427 1 1  93 VAL HB   H 14.214 -17.120 -47.203 1.00 . A A .  89 VAL HB   1 1 
        7 21428 1 1  93 VAL HG11 H 15.329 -19.818 -46.469 1.00 . A A .  89 VAL HG11 1 1 
        7 21429 1 1  93 VAL HG12 H 13.761 -19.171 -45.981 1.00 . A A .  89 VAL HG12 1 1 
        7 21430 1 1  93 VAL HG13 H 15.247 -18.407 -45.415 1.00 . A A .  89 VAL HG13 1 1 
        7 21431 1 1  93 VAL HG21 H 16.156 -16.866 -48.618 1.00 . A A .  89 VAL HG21 1 1 
        7 21432 1 1  93 VAL HG22 H 16.757 -18.447 -48.120 1.00 . A A .  89 VAL HG22 1 1 
        7 21433 1 1  93 VAL HG23 H 16.656 -17.133 -46.948 1.00 . A A .  89 VAL HG23 1 1 
        7 21434 1 1  93 VAL N    N 14.491 -20.079 -48.822 1.00 . A A .  89 VAL N    1 1 
        7 21435 1 1  93 VAL O    O 15.166 -18.275 -50.769 1.00 . A A .  89 VAL O    1 1 
        7 21436 1 1  94 PRO C    C 15.236 -15.020 -50.963 1.00 . A A .  90 PRO C    1 1 
        7 21437 1 1  94 PRO CA   C 13.938 -15.794 -51.177 1.00 . A A .  90 PRO CA   1 1 
        7 21438 1 1  94 PRO CB   C 12.738 -14.848 -51.134 1.00 . A A .  90 PRO CB   1 1 
        7 21439 1 1  94 PRO CD   C 12.580 -16.257 -49.210 1.00 . A A .  90 PRO CD   1 1 
        7 21440 1 1  94 PRO CG   C 12.295 -14.869 -49.713 1.00 . A A .  90 PRO CG   1 1 
        7 21441 1 1  94 PRO HA   H 13.972 -16.301 -52.132 1.00 . A A .  90 PRO HA   1 1 
        7 21442 1 1  94 PRO HB2  H 13.044 -13.858 -51.441 1.00 . A A .  90 PRO HB2  1 1 
        7 21443 1 1  94 PRO HB3  H 11.965 -15.213 -51.793 1.00 . A A .  90 PRO HB3  1 1 
        7 21444 1 1  94 PRO HD2  H 12.897 -16.227 -48.178 1.00 . A A .  90 PRO HD2  1 1 
        7 21445 1 1  94 PRO HD3  H 11.706 -16.883 -49.320 1.00 . A A .  90 PRO HD3  1 1 
        7 21446 1 1  94 PRO HG2  H 12.853 -14.141 -49.145 1.00 . A A .  90 PRO HG2  1 1 
        7 21447 1 1  94 PRO HG3  H 11.237 -14.661 -49.656 1.00 . A A .  90 PRO HG3  1 1 
        7 21448 1 1  94 PRO N    N 13.674 -16.727 -50.082 1.00 . A A .  90 PRO N    1 1 
        7 21449 1 1  94 PRO O    O 15.723 -14.900 -49.836 1.00 . A A .  90 PRO O    1 1 
        7 21450 1 1  95 GLY C    C 18.197 -14.501 -52.545 1.00 . A A .  91 GLY C    1 1 
        7 21451 1 1  95 GLY CA   C 17.030 -13.752 -51.947 1.00 . A A .  91 GLY CA   1 1 
        7 21452 1 1  95 GLY H    H 15.358 -14.615 -52.916 1.00 . A A .  91 GLY H    1 1 
        7 21453 1 1  95 GLY HA2  H 16.911 -12.813 -52.468 1.00 . A A .  91 GLY HA2  1 1 
        7 21454 1 1  95 GLY HA3  H 17.240 -13.551 -50.906 1.00 . A A .  91 GLY HA3  1 1 
        7 21455 1 1  95 GLY N    N 15.793 -14.498 -52.042 1.00 . A A .  91 GLY N    1 1 
        7 21456 1 1  95 GLY O    O 19.101 -13.895 -53.113 1.00 . A A .  91 GLY O    1 1 
        7 21457 1 1  96 ALA C    C 19.164 -16.644 -54.497 1.00 . A A .  92 ALA C    1 1 
        7 21458 1 1  96 ALA CA   C 19.228 -16.658 -52.978 1.00 . A A .  92 ALA CA   1 1 
        7 21459 1 1  96 ALA CB   C 19.105 -18.081 -52.461 1.00 . A A .  92 ALA CB   1 1 
        7 21460 1 1  96 ALA H    H 17.458 -16.241 -51.905 1.00 . A A .  92 ALA H    1 1 
        7 21461 1 1  96 ALA HA   H 20.182 -16.264 -52.662 1.00 . A A .  92 ALA HA   1 1 
        7 21462 1 1  96 ALA HB1  H 18.152 -18.491 -52.758 1.00 . A A .  92 ALA HB1  1 1 
        7 21463 1 1  96 ALA HB2  H 19.176 -18.079 -51.383 1.00 . A A .  92 ALA HB2  1 1 
        7 21464 1 1  96 ALA HB3  H 19.900 -18.684 -52.872 1.00 . A A .  92 ALA HB3  1 1 
        7 21465 1 1  96 ALA N    N 18.183 -15.821 -52.410 1.00 . A A .  92 ALA N    1 1 
        7 21466 1 1  96 ALA O    O 18.088 -16.794 -55.081 1.00 . A A .  92 ALA O    1 1 
        7 21467 1 1  97 LYS C    C 19.886 -17.716 -57.205 1.00 . A A .  93 LYS C    1 1 
        7 21468 1 1  97 LYS CA   C 20.418 -16.430 -56.578 1.00 . A A .  93 LYS CA   1 1 
        7 21469 1 1  97 LYS CB   C 21.863 -16.204 -57.001 1.00 . A A .  93 LYS CB   1 1 
        7 21470 1 1  97 LYS CD   C 23.838 -14.670 -57.049 1.00 . A A .  93 LYS CD   1 1 
        7 21471 1 1  97 LYS CE   C 24.746 -15.680 -56.373 1.00 . A A .  93 LYS CE   1 1 
        7 21472 1 1  97 LYS CG   C 22.402 -14.840 -56.601 1.00 . A A .  93 LYS CG   1 1 
        7 21473 1 1  97 LYS H    H 21.130 -16.323 -54.592 1.00 . A A .  93 LYS H    1 1 
        7 21474 1 1  97 LYS HA   H 19.832 -15.601 -56.930 1.00 . A A .  93 LYS HA   1 1 
        7 21475 1 1  97 LYS HB2  H 22.480 -16.963 -56.547 1.00 . A A .  93 LYS HB2  1 1 
        7 21476 1 1  97 LYS HB3  H 21.929 -16.292 -58.076 1.00 . A A .  93 LYS HB3  1 1 
        7 21477 1 1  97 LYS HD2  H 23.892 -14.810 -58.119 1.00 . A A .  93 LYS HD2  1 1 
        7 21478 1 1  97 LYS HD3  H 24.170 -13.674 -56.796 1.00 . A A .  93 LYS HD3  1 1 
        7 21479 1 1  97 LYS HE2  H 24.166 -16.552 -56.115 1.00 . A A .  93 LYS HE2  1 1 
        7 21480 1 1  97 LYS HE3  H 25.516 -15.959 -57.066 1.00 . A A .  93 LYS HE3  1 1 
        7 21481 1 1  97 LYS HG2  H 21.797 -14.073 -57.061 1.00 . A A .  93 LYS HG2  1 1 
        7 21482 1 1  97 LYS HG3  H 22.355 -14.745 -55.525 1.00 . A A .  93 LYS HG3  1 1 
        7 21483 1 1  97 LYS HZ1  H 26.099 -14.436 -55.385 1.00 . A A .  93 LYS HZ1  1 1 
        7 21484 1 1  97 LYS HZ2  H 25.815 -15.904 -54.592 1.00 . A A .  93 LYS HZ2  1 1 
        7 21485 1 1  97 LYS HZ3  H 24.646 -14.680 -54.534 1.00 . A A .  93 LYS HZ3  1 1 
        7 21486 1 1  97 LYS N    N 20.320 -16.461 -55.125 1.00 . A A .  93 LYS N    1 1 
        7 21487 1 1  97 LYS NZ   N 25.368 -15.138 -55.137 1.00 . A A .  93 LYS NZ   1 1 
        7 21488 1 1  97 LYS O    O 19.204 -17.682 -58.229 1.00 . A A .  93 LYS O    1 1 
        7 21489 1 1  98 GLY C    C 19.147 -21.020 -56.052 1.00 . A A .  94 GLY C    1 1 
        7 21490 1 1  98 GLY CA   C 19.740 -20.115 -57.112 1.00 . A A .  94 GLY CA   1 1 
        7 21491 1 1  98 GLY H    H 20.724 -18.820 -55.762 1.00 . A A .  94 GLY H    1 1 
        7 21492 1 1  98 GLY HA2  H 18.993 -19.931 -57.870 1.00 . A A .  94 GLY HA2  1 1 
        7 21493 1 1  98 GLY HA3  H 20.580 -20.618 -57.570 1.00 . A A .  94 GLY HA3  1 1 
        7 21494 1 1  98 GLY N    N 20.190 -18.847 -56.583 1.00 . A A .  94 GLY N    1 1 
        7 21495 1 1  98 GLY O    O 19.874 -21.586 -55.237 1.00 . A A .  94 GLY O    1 1 
        7 21496 1 1  99 ALA C    C 16.269 -23.030 -55.928 1.00 . A A .  95 ALA C    1 1 
        7 21497 1 1  99 ALA CA   C 17.129 -22.047 -55.150 1.00 . A A .  95 ALA CA   1 1 
        7 21498 1 1  99 ALA CB   C 16.265 -21.268 -54.171 1.00 . A A .  95 ALA CB   1 1 
        7 21499 1 1  99 ALA H    H 17.304 -20.612 -56.700 1.00 . A A .  95 ALA H    1 1 
        7 21500 1 1  99 ALA HA   H 17.870 -22.599 -54.584 1.00 . A A .  95 ALA HA   1 1 
        7 21501 1 1  99 ALA HB1  H 15.448 -20.802 -54.699 1.00 . A A .  95 ALA HB1  1 1 
        7 21502 1 1  99 ALA HB2  H 16.863 -20.508 -53.689 1.00 . A A .  95 ALA HB2  1 1 
        7 21503 1 1  99 ALA HB3  H 15.873 -21.945 -53.422 1.00 . A A .  95 ALA HB3  1 1 
        7 21504 1 1  99 ALA N    N 17.827 -21.146 -56.061 1.00 . A A .  95 ALA N    1 1 
        7 21505 1 1  99 ALA O    O 15.376 -22.630 -56.678 1.00 . A A .  95 ALA O    1 1 
        7 21506 1 1 100 THR C    C 14.739 -25.935 -55.453 1.00 . A A .  96 THR C    1 1 
        7 21507 1 1 100 THR CA   C 15.778 -25.357 -56.413 1.00 . A A .  96 THR CA   1 1 
        7 21508 1 1 100 THR CB   C 16.709 -26.479 -56.932 1.00 . A A .  96 THR CB   1 1 
        7 21509 1 1 100 THR CG2  C 17.394 -27.196 -55.779 1.00 . A A .  96 THR CG2  1 1 
        7 21510 1 1 100 THR H    H 17.273 -24.565 -55.129 1.00 . A A .  96 THR H    1 1 
        7 21511 1 1 100 THR HA   H 15.269 -24.915 -57.259 1.00 . A A .  96 THR HA   1 1 
        7 21512 1 1 100 THR HB   H 17.470 -26.030 -57.553 1.00 . A A .  96 THR HB   1 1 
        7 21513 1 1 100 THR HG1  H 15.557 -28.080 -57.130 1.00 . A A .  96 THR HG1  1 1 
        7 21514 1 1 100 THR HG21 H 16.648 -27.657 -55.147 1.00 . A A .  96 THR HG21 1 1 
        7 21515 1 1 100 THR HG22 H 17.963 -26.483 -55.200 1.00 . A A .  96 THR HG22 1 1 
        7 21516 1 1 100 THR HG23 H 18.054 -27.956 -56.167 1.00 . A A .  96 THR HG23 1 1 
        7 21517 1 1 100 THR N    N 16.537 -24.311 -55.746 1.00 . A A .  96 THR N    1 1 
        7 21518 1 1 100 THR O    O 13.964 -26.823 -55.817 1.00 . A A .  96 THR O    1 1 
        7 21519 1 1 100 THR OG1  O 15.971 -27.427 -57.718 1.00 . A A .  96 THR OG1  1 1 
        7 21520 1 1 101 ARG C    C 14.179 -27.239 -52.701 1.00 . A A .  97 ARG C    1 1 
        7 21521 1 1 101 ARG CA   C 13.825 -25.831 -53.172 1.00 . A A .  97 ARG CA   1 1 
        7 21522 1 1 101 ARG CB   C 12.357 -25.762 -53.630 1.00 . A A .  97 ARG CB   1 1 
        7 21523 1 1 101 ARG CD   C 11.325 -26.699 -51.498 1.00 . A A .  97 ARG CD   1 1 
        7 21524 1 1 101 ARG CG   C 11.346 -25.550 -52.501 1.00 . A A .  97 ARG CG   1 1 
        7 21525 1 1 101 ARG CZ   C 11.111 -29.165 -51.515 1.00 . A A .  97 ARG CZ   1 1 
        7 21526 1 1 101 ARG H    H 15.384 -24.696 -54.028 1.00 . A A .  97 ARG H    1 1 
        7 21527 1 1 101 ARG HA   H 13.960 -25.153 -52.341 1.00 . A A .  97 ARG HA   1 1 
        7 21528 1 1 101 ARG HB2  H 12.252 -24.948 -54.330 1.00 . A A .  97 ARG HB2  1 1 
        7 21529 1 1 101 ARG HB3  H 12.110 -26.686 -54.133 1.00 . A A .  97 ARG HB3  1 1 
        7 21530 1 1 101 ARG HD2  H 12.287 -26.752 -51.012 1.00 . A A .  97 ARG HD2  1 1 
        7 21531 1 1 101 ARG HD3  H 10.562 -26.500 -50.762 1.00 . A A .  97 ARG HD3  1 1 
        7 21532 1 1 101 ARG HE   H 10.801 -27.972 -53.093 1.00 . A A .  97 ARG HE   1 1 
        7 21533 1 1 101 ARG HG2  H 11.601 -24.643 -51.976 1.00 . A A .  97 ARG HG2  1 1 
        7 21534 1 1 101 ARG HG3  H 10.361 -25.448 -52.934 1.00 . A A .  97 ARG HG3  1 1 
        7 21535 1 1 101 ARG HH11 H 11.608 -28.409 -49.703 1.00 . A A .  97 ARG HH11 1 1 
        7 21536 1 1 101 ARG HH12 H 11.468 -30.138 -49.771 1.00 . A A .  97 ARG HH12 1 1 
        7 21537 1 1 101 ARG HH21 H 10.631 -30.226 -53.169 1.00 . A A .  97 ARG HH21 1 1 
        7 21538 1 1 101 ARG HH22 H 10.892 -31.173 -51.732 1.00 . A A .  97 ARG HH22 1 1 
        7 21539 1 1 101 ARG N    N 14.736 -25.404 -54.230 1.00 . A A .  97 ARG N    1 1 
        7 21540 1 1 101 ARG NE   N 11.046 -27.986 -52.136 1.00 . A A .  97 ARG NE   1 1 
        7 21541 1 1 101 ARG NH1  N 11.426 -29.239 -50.226 1.00 . A A .  97 ARG NH1  1 1 
        7 21542 1 1 101 ARG NH2  N 10.864 -30.275 -52.192 1.00 . A A .  97 ARG NH2  1 1 
        7 21543 1 1 101 ARG O    O 13.775 -28.233 -53.305 1.00 . A A .  97 ARG O    1 1 
        7 21544 1 1 102 ARG C    C 15.182 -28.430 -49.488 1.00 . A A .  98 ARG C    1 1 
        7 21545 1 1 102 ARG CA   C 15.279 -28.577 -50.994 1.00 . A A .  98 ARG CA   1 1 
        7 21546 1 1 102 ARG CB   C 16.686 -29.064 -51.361 1.00 . A A .  98 ARG CB   1 1 
        7 21547 1 1 102 ARG CD   C 15.835 -30.525 -53.251 1.00 . A A .  98 ARG CD   1 1 
        7 21548 1 1 102 ARG CG   C 16.858 -29.481 -52.818 1.00 . A A .  98 ARG CG   1 1 
        7 21549 1 1 102 ARG CZ   C 15.380 -32.875 -52.645 1.00 . A A .  98 ARG CZ   1 1 
        7 21550 1 1 102 ARG H    H 15.306 -26.477 -51.240 1.00 . A A .  98 ARG H    1 1 
        7 21551 1 1 102 ARG HA   H 14.555 -29.309 -51.320 1.00 . A A .  98 ARG HA   1 1 
        7 21552 1 1 102 ARG HB2  H 17.388 -28.269 -51.158 1.00 . A A .  98 ARG HB2  1 1 
        7 21553 1 1 102 ARG HB3  H 16.929 -29.907 -50.733 1.00 . A A .  98 ARG HB3  1 1 
        7 21554 1 1 102 ARG HD2  H 14.894 -30.308 -52.768 1.00 . A A .  98 ARG HD2  1 1 
        7 21555 1 1 102 ARG HD3  H 15.709 -30.463 -54.323 1.00 . A A .  98 ARG HD3  1 1 
        7 21556 1 1 102 ARG HE   H 17.203 -32.080 -52.885 1.00 . A A .  98 ARG HE   1 1 
        7 21557 1 1 102 ARG HG2  H 16.752 -28.611 -53.446 1.00 . A A .  98 ARG HG2  1 1 
        7 21558 1 1 102 ARG HG3  H 17.849 -29.899 -52.941 1.00 . A A .  98 ARG HG3  1 1 
        7 21559 1 1 102 ARG HH11 H 13.724 -31.726 -52.841 1.00 . A A .  98 ARG HH11 1 1 
        7 21560 1 1 102 ARG HH12 H 13.427 -33.394 -52.462 1.00 . A A .  98 ARG HH12 1 1 
        7 21561 1 1 102 ARG HH21 H 16.823 -34.285 -52.405 1.00 . A A .  98 ARG HH21 1 1 
        7 21562 1 1 102 ARG HH22 H 15.189 -34.840 -52.191 1.00 . A A .  98 ARG HH22 1 1 
        7 21563 1 1 102 ARG N    N 14.951 -27.309 -51.628 1.00 . A A .  98 ARG N    1 1 
        7 21564 1 1 102 ARG NE   N 16.237 -31.886 -52.901 1.00 . A A .  98 ARG NE   1 1 
        7 21565 1 1 102 ARG NH1  N 14.074 -32.643 -52.647 1.00 . A A .  98 ARG NH1  1 1 
        7 21566 1 1 102 ARG NH2  N 15.831 -34.098 -52.394 1.00 . A A .  98 ARG NH2  1 1 
        7 21567 1 1 102 ARG O    O 15.999 -27.755 -48.865 1.00 . A A .  98 ARG O    1 1 
        7 21568 1 1 103 ARG C    C 13.571 -30.381 -46.961 1.00 . A A .  99 ARG C    1 1 
        7 21569 1 1 103 ARG CA   C 13.996 -29.015 -47.467 1.00 . A A .  99 ARG CA   1 1 
        7 21570 1 1 103 ARG CB   C 12.982 -27.950 -47.032 1.00 . A A .  99 ARG CB   1 1 
        7 21571 1 1 103 ARG CD   C 12.686 -25.626 -46.129 1.00 . A A .  99 ARG CD   1 1 
        7 21572 1 1 103 ARG CG   C 13.537 -26.537 -47.003 1.00 . A A .  99 ARG CG   1 1 
        7 21573 1 1 103 ARG CZ   C 12.162 -25.323 -43.728 1.00 . A A .  99 ARG CZ   1 1 
        7 21574 1 1 103 ARG H    H 13.515 -29.525 -49.459 1.00 . A A .  99 ARG H    1 1 
        7 21575 1 1 103 ARG HA   H 14.957 -28.776 -47.035 1.00 . A A .  99 ARG HA   1 1 
        7 21576 1 1 103 ARG HB2  H 12.152 -27.962 -47.722 1.00 . A A .  99 ARG HB2  1 1 
        7 21577 1 1 103 ARG HB3  H 12.622 -28.192 -46.043 1.00 . A A .  99 ARG HB3  1 1 
        7 21578 1 1 103 ARG HD2  H 12.993 -24.604 -46.292 1.00 . A A .  99 ARG HD2  1 1 
        7 21579 1 1 103 ARG HD3  H 11.649 -25.739 -46.416 1.00 . A A .  99 ARG HD3  1 1 
        7 21580 1 1 103 ARG HE   H 13.466 -26.654 -44.462 1.00 . A A .  99 ARG HE   1 1 
        7 21581 1 1 103 ARG HG2  H 14.543 -26.562 -46.609 1.00 . A A .  99 ARG HG2  1 1 
        7 21582 1 1 103 ARG HG3  H 13.551 -26.144 -48.009 1.00 . A A .  99 ARG HG3  1 1 
        7 21583 1 1 103 ARG HH11 H 11.032 -24.184 -44.974 1.00 . A A .  99 ARG HH11 1 1 
        7 21584 1 1 103 ARG HH12 H 10.734 -23.947 -43.275 1.00 . A A .  99 ARG HH12 1 1 
        7 21585 1 1 103 ARG HH21 H 13.092 -26.348 -42.243 1.00 . A A .  99 ARG HH21 1 1 
        7 21586 1 1 103 ARG HH22 H 11.932 -25.160 -41.716 1.00 . A A .  99 ARG HH22 1 1 
        7 21587 1 1 103 ARG N    N 14.162 -29.036 -48.908 1.00 . A A .  99 ARG N    1 1 
        7 21588 1 1 103 ARG NE   N 12.823 -25.947 -44.706 1.00 . A A .  99 ARG NE   1 1 
        7 21589 1 1 103 ARG NH1  N 11.239 -24.411 -44.016 1.00 . A A .  99 ARG NH1  1 1 
        7 21590 1 1 103 ARG NH2  N 12.409 -25.637 -42.461 1.00 . A A .  99 ARG NH2  1 1 
        7 21591 1 1 103 ARG O    O 12.461 -30.835 -47.236 1.00 . A A .  99 ARG O    1 1 
        7 21592 1 1 104 LYS C    C 12.990 -32.168 -44.673 1.00 . A A . 100 LYS C    1 1 
        7 21593 1 1 104 LYS CA   C 14.178 -32.319 -45.619 1.00 . A A . 100 LYS CA   1 1 
        7 21594 1 1 104 LYS CB   C 15.410 -32.837 -44.868 1.00 . A A . 100 LYS CB   1 1 
        7 21595 1 1 104 LYS CD   C 16.139 -34.594 -46.533 1.00 . A A . 100 LYS CD   1 1 
        7 21596 1 1 104 LYS CE   C 15.727 -35.721 -45.591 1.00 . A A . 100 LYS CE   1 1 
        7 21597 1 1 104 LYS CG   C 16.534 -33.335 -45.773 1.00 . A A . 100 LYS CG   1 1 
        7 21598 1 1 104 LYS H    H 15.367 -30.652 -46.138 1.00 . A A . 100 LYS H    1 1 
        7 21599 1 1 104 LYS HA   H 13.914 -33.021 -46.397 1.00 . A A . 100 LYS HA   1 1 
        7 21600 1 1 104 LYS HB2  H 15.804 -32.036 -44.259 1.00 . A A . 100 LYS HB2  1 1 
        7 21601 1 1 104 LYS HB3  H 15.108 -33.652 -44.224 1.00 . A A . 100 LYS HB3  1 1 
        7 21602 1 1 104 LYS HD2  H 15.313 -34.364 -47.189 1.00 . A A . 100 LYS HD2  1 1 
        7 21603 1 1 104 LYS HD3  H 16.984 -34.923 -47.121 1.00 . A A . 100 LYS HD3  1 1 
        7 21604 1 1 104 LYS HE2  H 14.992 -35.338 -44.899 1.00 . A A . 100 LYS HE2  1 1 
        7 21605 1 1 104 LYS HE3  H 15.288 -36.516 -46.175 1.00 . A A . 100 LYS HE3  1 1 
        7 21606 1 1 104 LYS HG2  H 16.777 -32.562 -46.488 1.00 . A A . 100 LYS HG2  1 1 
        7 21607 1 1 104 LYS HG3  H 17.401 -33.550 -45.166 1.00 . A A . 100 LYS HG3  1 1 
        7 21608 1 1 104 LYS HZ1  H 16.530 -36.951 -44.105 1.00 . A A . 100 LYS HZ1  1 1 
        7 21609 1 1 104 LYS HZ2  H 17.386 -35.509 -44.320 1.00 . A A . 100 LYS HZ2  1 1 
        7 21610 1 1 104 LYS HZ3  H 17.535 -36.763 -45.449 1.00 . A A . 100 LYS HZ3  1 1 
        7 21611 1 1 104 LYS N    N 14.476 -31.040 -46.249 1.00 . A A . 100 LYS N    1 1 
        7 21612 1 1 104 LYS NZ   N 16.874 -36.270 -44.813 1.00 . A A . 100 LYS NZ   1 1 
        7 21613 1 1 104 LYS O    O 13.036 -31.380 -43.727 1.00 . A A . 100 LYS O    1 1 
        7 21614 1 1 105 PRO C    C 10.732 -32.950 -42.724 1.00 . A A . 101 PRO C    1 1 
        7 21615 1 1 105 PRO CA   C 10.628 -32.754 -44.237 1.00 . A A . 101 PRO CA   1 1 
        7 21616 1 1 105 PRO CB   C  9.724 -33.823 -44.867 1.00 . A A . 101 PRO CB   1 1 
        7 21617 1 1 105 PRO CD   C 11.848 -33.988 -45.945 1.00 . A A . 101 PRO CD   1 1 
        7 21618 1 1 105 PRO CG   C 10.648 -34.786 -45.526 1.00 . A A . 101 PRO CG   1 1 
        7 21619 1 1 105 PRO HA   H 10.206 -31.777 -44.430 1.00 . A A . 101 PRO HA   1 1 
        7 21620 1 1 105 PRO HB2  H  9.139 -34.302 -44.095 1.00 . A A . 101 PRO HB2  1 1 
        7 21621 1 1 105 PRO HB3  H  9.066 -33.358 -45.586 1.00 . A A . 101 PRO HB3  1 1 
        7 21622 1 1 105 PRO HD2  H 12.738 -34.598 -45.913 1.00 . A A . 101 PRO HD2  1 1 
        7 21623 1 1 105 PRO HD3  H 11.704 -33.580 -46.935 1.00 . A A . 101 PRO HD3  1 1 
        7 21624 1 1 105 PRO HG2  H 10.937 -35.555 -44.826 1.00 . A A . 101 PRO HG2  1 1 
        7 21625 1 1 105 PRO HG3  H 10.168 -35.223 -46.389 1.00 . A A . 101 PRO HG3  1 1 
        7 21626 1 1 105 PRO N    N 11.906 -32.916 -44.938 1.00 . A A . 101 PRO N    1 1 
        7 21627 1 1 105 PRO O    O 10.691 -31.984 -41.964 1.00 . A A . 101 PRO O    1 1 
        7 21628 1 1 106 CYS C    C 12.407 -34.655 -40.447 1.00 . A A . 102 CYS C    1 1 
        7 21629 1 1 106 CYS CA   C 10.955 -34.488 -40.867 1.00 . A A . 102 CYS CA   1 1 
        7 21630 1 1 106 CYS CB   C 10.158 -35.751 -40.537 1.00 . A A . 102 CYS CB   1 1 
        7 21631 1 1 106 CYS H    H 10.949 -34.922 -42.936 1.00 . A A . 102 CYS H    1 1 
        7 21632 1 1 106 CYS HA   H 10.531 -33.652 -40.330 1.00 . A A . 102 CYS HA   1 1 
        7 21633 1 1 106 CYS HB2  H 10.619 -36.597 -41.027 1.00 . A A . 102 CYS HB2  1 1 
        7 21634 1 1 106 CYS HB3  H 10.176 -35.910 -39.468 1.00 . A A . 102 CYS HB3  1 1 
        7 21635 1 1 106 CYS HG   H  7.742 -35.061 -40.109 1.00 . A A . 102 CYS HG   1 1 
        7 21636 1 1 106 CYS N    N 10.877 -34.191 -42.288 1.00 . A A . 102 CYS N    1 1 
        7 21637 1 1 106 CYS O    O 12.905 -35.776 -40.323 1.00 . A A . 102 CYS O    1 1 
        7 21638 1 1 106 CYS SG   S  8.430 -35.686 -41.059 1.00 . A A . 102 CYS SG   1 1 
        7 21639 1 1 107 SER C    C 14.879 -32.455 -38.963 1.00 . A A . 103 SER C    1 1 
        7 21640 1 1 107 SER CA   C 14.500 -33.564 -39.929 1.00 . A A . 103 SER CA   1 1 
        7 21641 1 1 107 SER CB   C 15.349 -33.441 -41.197 1.00 . A A . 103 SER CB   1 1 
        7 21642 1 1 107 SER H    H 12.628 -32.676 -40.331 1.00 . A A . 103 SER H    1 1 
        7 21643 1 1 107 SER HA   H 14.711 -34.514 -39.464 1.00 . A A . 103 SER HA   1 1 
        7 21644 1 1 107 SER HB2  H 14.967 -32.635 -41.807 1.00 . A A . 103 SER HB2  1 1 
        7 21645 1 1 107 SER HB3  H 16.371 -33.226 -40.920 1.00 . A A . 103 SER HB3  1 1 
        7 21646 1 1 107 SER HG   H 16.229 -35.021 -41.968 1.00 . A A . 103 SER HG   1 1 
        7 21647 1 1 107 SER N    N 13.089 -33.540 -40.256 1.00 . A A . 103 SER N    1 1 
        7 21648 1 1 107 SER O    O 14.417 -31.318 -39.079 1.00 . A A . 103 SER O    1 1 
        7 21649 1 1 107 SER OG   O 15.324 -34.636 -41.958 1.00 . A A . 103 SER OG   1 1 
        7 21650 1 1 108 ARG C    C 17.363 -31.056 -38.070 1.00 . A A . 104 ARG C    1 1 
        7 21651 1 1 108 ARG CA   C 16.413 -31.853 -37.165 1.00 . A A . 104 ARG CA   1 1 
        7 21652 1 1 108 ARG CB   C 17.176 -32.580 -36.050 1.00 . A A . 104 ARG CB   1 1 
        7 21653 1 1 108 ARG CD   C 17.380 -34.993 -36.755 1.00 . A A . 104 ARG CD   1 1 
        7 21654 1 1 108 ARG CG   C 18.111 -33.676 -36.529 1.00 . A A . 104 ARG CG   1 1 
        7 21655 1 1 108 ARG CZ   C 18.444 -36.337 -38.521 1.00 . A A . 104 ARG CZ   1 1 
        7 21656 1 1 108 ARG H    H 15.798 -33.775 -37.794 1.00 . A A . 104 ARG H    1 1 
        7 21657 1 1 108 ARG HA   H 15.695 -31.179 -36.725 1.00 . A A . 104 ARG HA   1 1 
        7 21658 1 1 108 ARG HB2  H 17.762 -31.865 -35.502 1.00 . A A . 104 ARG HB2  1 1 
        7 21659 1 1 108 ARG HB3  H 16.458 -33.026 -35.377 1.00 . A A . 104 ARG HB3  1 1 
        7 21660 1 1 108 ARG HD2  H 16.936 -35.309 -35.823 1.00 . A A . 104 ARG HD2  1 1 
        7 21661 1 1 108 ARG HD3  H 16.602 -34.836 -37.489 1.00 . A A . 104 ARG HD3  1 1 
        7 21662 1 1 108 ARG HE   H 18.785 -36.550 -36.552 1.00 . A A . 104 ARG HE   1 1 
        7 21663 1 1 108 ARG HG2  H 18.565 -33.364 -37.459 1.00 . A A . 104 ARG HG2  1 1 
        7 21664 1 1 108 ARG HG3  H 18.876 -33.820 -35.786 1.00 . A A . 104 ARG HG3  1 1 
        7 21665 1 1 108 ARG HH11 H 17.043 -35.035 -39.167 1.00 . A A . 104 ARG HH11 1 1 
        7 21666 1 1 108 ARG HH12 H 17.853 -35.918 -40.433 1.00 . A A . 104 ARG HH12 1 1 
        7 21667 1 1 108 ARG HH21 H 19.832 -37.778 -38.205 1.00 . A A . 104 ARG HH21 1 1 
        7 21668 1 1 108 ARG HH22 H 19.471 -37.445 -39.875 1.00 . A A . 104 ARG HH22 1 1 
        7 21669 1 1 108 ARG N    N 15.691 -32.820 -37.983 1.00 . A A . 104 ARG N    1 1 
        7 21670 1 1 108 ARG NE   N 18.275 -36.044 -37.233 1.00 . A A . 104 ARG NE   1 1 
        7 21671 1 1 108 ARG NH1  N 17.718 -35.715 -39.440 1.00 . A A . 104 ARG NH1  1 1 
        7 21672 1 1 108 ARG NH2  N 19.308 -37.273 -38.890 1.00 . A A . 104 ARG NH2  1 1 
        7 21673 1 1 108 ARG O    O 17.655 -31.516 -39.172 1.00 . A A . 104 ARG O    1 1 
        7 21674 1 1 109 PRO C    C 19.712 -29.700 -39.317 1.00 . A A . 105 PRO C    1 1 
        7 21675 1 1 109 PRO CA   C 18.632 -28.964 -38.520 1.00 . A A . 105 PRO CA   1 1 
        7 21676 1 1 109 PRO CB   C 19.240 -27.932 -37.554 1.00 . A A . 105 PRO CB   1 1 
        7 21677 1 1 109 PRO CD   C 17.808 -29.338 -36.268 1.00 . A A . 105 PRO CD   1 1 
        7 21678 1 1 109 PRO CG   C 19.062 -28.521 -36.195 1.00 . A A . 105 PRO CG   1 1 
        7 21679 1 1 109 PRO HA   H 17.971 -28.460 -39.212 1.00 . A A . 105 PRO HA   1 1 
        7 21680 1 1 109 PRO HB2  H 20.283 -27.782 -37.792 1.00 . A A . 105 PRO HB2  1 1 
        7 21681 1 1 109 PRO HB3  H 18.711 -26.994 -37.646 1.00 . A A . 105 PRO HB3  1 1 
        7 21682 1 1 109 PRO HD2  H 17.836 -30.123 -35.534 1.00 . A A . 105 PRO HD2  1 1 
        7 21683 1 1 109 PRO HD3  H 16.936 -28.718 -36.132 1.00 . A A . 105 PRO HD3  1 1 
        7 21684 1 1 109 PRO HG2  H 19.907 -29.152 -35.959 1.00 . A A . 105 PRO HG2  1 1 
        7 21685 1 1 109 PRO HG3  H 18.959 -27.737 -35.460 1.00 . A A . 105 PRO HG3  1 1 
        7 21686 1 1 109 PRO N    N 17.873 -29.874 -37.635 1.00 . A A . 105 PRO N    1 1 
        7 21687 1 1 109 PRO O    O 19.602 -29.844 -40.534 1.00 . A A . 105 PRO O    1 1 
        7 21688 1 1 110 LEU C    C 21.852 -32.377 -38.439 1.00 . A A . 106 LEU C    1 1 
        7 21689 1 1 110 LEU CA   C 21.674 -31.100 -39.270 1.00 . A A . 106 LEU CA   1 1 
        7 21690 1 1 110 LEU CB   C 23.027 -30.427 -39.614 1.00 . A A . 106 LEU CB   1 1 
        7 21691 1 1 110 LEU CD1  C 23.528 -30.136 -37.099 1.00 . A A . 106 LEU CD1  1 1 
        7 21692 1 1 110 LEU CD2  C 25.295 -29.828 -38.799 1.00 . A A . 106 LEU CD2  1 1 
        7 21693 1 1 110 LEU CG   C 23.817 -29.671 -38.517 1.00 . A A . 106 LEU CG   1 1 
        7 21694 1 1 110 LEU H    H 20.901 -29.874 -37.727 1.00 . A A . 106 LEU H    1 1 
        7 21695 1 1 110 LEU HA   H 21.209 -31.393 -40.202 1.00 . A A . 106 LEU HA   1 1 
        7 21696 1 1 110 LEU HB2  H 23.677 -31.180 -40.019 1.00 . A A . 106 LEU HB2  1 1 
        7 21697 1 1 110 LEU HB3  H 22.829 -29.717 -40.403 1.00 . A A . 106 LEU HB3  1 1 
        7 21698 1 1 110 LEU HD11 H 22.493 -29.934 -36.859 1.00 . A A . 106 LEU HD11 1 1 
        7 21699 1 1 110 LEU HD12 H 24.165 -29.605 -36.409 1.00 . A A . 106 LEU HD12 1 1 
        7 21700 1 1 110 LEU HD13 H 23.716 -31.196 -37.021 1.00 . A A . 106 LEU HD13 1 1 
        7 21701 1 1 110 LEU HD21 H 25.864 -29.373 -38.006 1.00 . A A . 106 LEU HD21 1 1 
        7 21702 1 1 110 LEU HD22 H 25.535 -29.346 -39.735 1.00 . A A . 106 LEU HD22 1 1 
        7 21703 1 1 110 LEU HD23 H 25.538 -30.877 -38.862 1.00 . A A . 106 LEU HD23 1 1 
        7 21704 1 1 110 LEU HG   H 23.584 -28.620 -38.574 1.00 . A A . 106 LEU HG   1 1 
        7 21705 1 1 110 LEU N    N 20.744 -30.177 -38.637 1.00 . A A . 106 LEU N    1 1 
        7 21706 1 1 110 LEU O    O 22.192 -33.428 -38.970 1.00 . A A . 106 LEU O    1 1 
        7 21707 1 1 111 SER C    C 21.306 -32.927 -34.780 1.00 . A A . 107 SER C    1 1 
        7 21708 1 1 111 SER CA   C 21.686 -33.383 -36.192 1.00 . A A . 107 SER CA   1 1 
        7 21709 1 1 111 SER CB   C 23.095 -33.984 -36.159 1.00 . A A . 107 SER CB   1 1 
        7 21710 1 1 111 SER H    H 21.352 -31.388 -36.795 1.00 . A A . 107 SER H    1 1 
        7 21711 1 1 111 SER HA   H 21.001 -34.144 -36.520 1.00 . A A . 107 SER HA   1 1 
        7 21712 1 1 111 SER HB2  H 23.822 -33.200 -36.312 1.00 . A A . 107 SER HB2  1 1 
        7 21713 1 1 111 SER HB3  H 23.263 -34.449 -35.198 1.00 . A A . 107 SER HB3  1 1 
        7 21714 1 1 111 SER HG   H 22.884 -34.623 -38.003 1.00 . A A . 107 SER HG   1 1 
        7 21715 1 1 111 SER N    N 21.595 -32.265 -37.137 1.00 . A A . 107 SER N    1 1 
        7 21716 1 1 111 SER O    O 21.681 -33.565 -33.798 1.00 . A A . 107 SER O    1 1 
        7 21717 1 1 111 SER OG   O 23.257 -34.959 -37.172 1.00 . A A . 107 SER OG   1 1 
        7 21718 1 1 112 SER C    C 21.468 -30.812 -32.612 1.00 . A A . 108 SER C    1 1 
        7 21719 1 1 112 SER CA   C 20.212 -31.205 -33.400 1.00 . A A . 108 SER CA   1 1 
        7 21720 1 1 112 SER CB   C 19.344 -32.147 -32.563 1.00 . A A . 108 SER CB   1 1 
        7 21721 1 1 112 SER H    H 20.174 -31.440 -35.504 1.00 . A A . 108 SER H    1 1 
        7 21722 1 1 112 SER HA   H 19.646 -30.309 -33.609 1.00 . A A . 108 SER HA   1 1 
        7 21723 1 1 112 SER HB2  H 19.919 -33.024 -32.302 1.00 . A A . 108 SER HB2  1 1 
        7 21724 1 1 112 SER HB3  H 19.032 -31.640 -31.660 1.00 . A A . 108 SER HB3  1 1 
        7 21725 1 1 112 SER HG   H 17.491 -32.787 -32.657 1.00 . A A . 108 SER HG   1 1 
        7 21726 1 1 112 SER N    N 20.551 -31.824 -34.689 1.00 . A A . 108 SER N    1 1 
        7 21727 1 1 112 SER O    O 21.427 -30.678 -31.390 1.00 . A A . 108 SER O    1 1 
        7 21728 1 1 112 SER OG   O 18.195 -32.551 -33.280 1.00 . A A . 108 SER OG   1 1 
        7 21729 1 1 113 ILE C    C 23.713 -28.746 -32.256 1.00 . A A . 109 ILE C    1 1 
        7 21730 1 1 113 ILE CA   C 23.822 -30.201 -32.684 1.00 . A A . 109 ILE CA   1 1 
        7 21731 1 1 113 ILE CB   C 25.024 -30.363 -33.638 1.00 . A A . 109 ILE CB   1 1 
        7 21732 1 1 113 ILE CD1  C 26.215 -32.045 -35.144 1.00 . A A . 109 ILE CD1  1 1 
        7 21733 1 1 113 ILE CG1  C 25.144 -31.819 -34.097 1.00 . A A . 109 ILE CG1  1 1 
        7 21734 1 1 113 ILE CG2  C 26.304 -29.904 -32.957 1.00 . A A . 109 ILE CG2  1 1 
        7 21735 1 1 113 ILE H    H 22.561 -30.772 -34.281 1.00 . A A . 109 ILE H    1 1 
        7 21736 1 1 113 ILE HA   H 23.987 -30.819 -31.812 1.00 . A A . 109 ILE HA   1 1 
        7 21737 1 1 113 ILE HB   H 24.860 -29.733 -34.498 1.00 . A A . 109 ILE HB   1 1 
        7 21738 1 1 113 ILE HD11 H 27.179 -31.771 -34.740 1.00 . A A . 109 ILE HD11 1 1 
        7 21739 1 1 113 ILE HD12 H 26.003 -31.437 -36.013 1.00 . A A . 109 ILE HD12 1 1 
        7 21740 1 1 113 ILE HD13 H 26.227 -33.088 -35.430 1.00 . A A . 109 ILE HD13 1 1 
        7 21741 1 1 113 ILE HG12 H 25.379 -32.440 -33.246 1.00 . A A . 109 ILE HG12 1 1 
        7 21742 1 1 113 ILE HG13 H 24.198 -32.133 -34.515 1.00 . A A . 109 ILE HG13 1 1 
        7 21743 1 1 113 ILE HG21 H 27.128 -29.986 -33.651 1.00 . A A . 109 ILE HG21 1 1 
        7 21744 1 1 113 ILE HG22 H 26.496 -30.522 -32.094 1.00 . A A . 109 ILE HG22 1 1 
        7 21745 1 1 113 ILE HG23 H 26.200 -28.874 -32.648 1.00 . A A . 109 ILE HG23 1 1 
        7 21746 1 1 113 ILE N    N 22.579 -30.623 -33.317 1.00 . A A . 109 ILE N    1 1 
        7 21747 1 1 113 ILE O    O 23.927 -28.399 -31.093 1.00 . A A . 109 ILE O    1 1 
        7 21748 1 1 114 LEU C    C 21.673 -26.261 -32.613 1.00 . A A . 110 LEU C    1 1 
        7 21749 1 1 114 LEU CA   C 23.145 -26.494 -32.946 1.00 . A A . 110 LEU CA   1 1 
        7 21750 1 1 114 LEU CB   C 23.601 -25.628 -34.137 1.00 . A A . 110 LEU CB   1 1 
        7 21751 1 1 114 LEU CD1  C 23.328 -24.725 -36.464 1.00 . A A . 110 LEU CD1  1 1 
        7 21752 1 1 114 LEU CD2  C 22.508 -27.029 -35.965 1.00 . A A . 110 LEU CD2  1 1 
        7 21753 1 1 114 LEU CG   C 22.724 -25.630 -35.406 1.00 . A A . 110 LEU CG   1 1 
        7 21754 1 1 114 LEU H    H 23.261 -28.235 -34.120 1.00 . A A . 110 LEU H    1 1 
        7 21755 1 1 114 LEU HA   H 23.732 -26.229 -32.079 1.00 . A A . 110 LEU HA   1 1 
        7 21756 1 1 114 LEU HB2  H 23.668 -24.608 -33.791 1.00 . A A . 110 LEU HB2  1 1 
        7 21757 1 1 114 LEU HB3  H 24.595 -25.950 -34.414 1.00 . A A . 110 LEU HB3  1 1 
        7 21758 1 1 114 LEU HD11 H 24.313 -25.079 -36.723 1.00 . A A . 110 LEU HD11 1 1 
        7 21759 1 1 114 LEU HD12 H 23.396 -23.717 -36.079 1.00 . A A . 110 LEU HD12 1 1 
        7 21760 1 1 114 LEU HD13 H 22.700 -24.733 -37.343 1.00 . A A . 110 LEU HD13 1 1 
        7 21761 1 1 114 LEU HD21 H 21.908 -27.604 -35.274 1.00 . A A . 110 LEU HD21 1 1 
        7 21762 1 1 114 LEU HD22 H 23.463 -27.515 -36.105 1.00 . A A . 110 LEU HD22 1 1 
        7 21763 1 1 114 LEU HD23 H 21.996 -26.961 -36.914 1.00 . A A . 110 LEU HD23 1 1 
        7 21764 1 1 114 LEU HG   H 21.768 -25.228 -35.160 1.00 . A A . 110 LEU HG   1 1 
        7 21765 1 1 114 LEU N    N 23.370 -27.901 -33.211 1.00 . A A . 110 LEU N    1 1 
        7 21766 1 1 114 LEU O    O 20.928 -27.219 -32.409 1.00 . A A . 110 LEU O    1 1 
        7 21767 1 1 115 GLY C    C 18.895 -25.130 -33.216 1.00 . A A . 111 GLY C    1 1 
        7 21768 1 1 115 GLY CA   C 19.900 -24.677 -32.181 1.00 . A A . 111 GLY CA   1 1 
        7 21769 1 1 115 GLY H    H 21.886 -24.283 -32.782 1.00 . A A . 111 GLY H    1 1 
        7 21770 1 1 115 GLY HA2  H 19.671 -25.144 -31.236 1.00 . A A . 111 GLY HA2  1 1 
        7 21771 1 1 115 GLY HA3  H 19.824 -23.603 -32.074 1.00 . A A . 111 GLY HA3  1 1 
        7 21772 1 1 115 GLY N    N 21.264 -25.002 -32.552 1.00 . A A . 111 GLY N    1 1 
        7 21773 1 1 115 GLY O    O 18.287 -26.193 -33.083 1.00 . A A . 111 GLY O    1 1 
        7 21774 1 1 116 ARG C    C 17.852 -23.528 -36.391 1.00 . A A . 112 ARG C    1 1 
        7 21775 1 1 116 ARG CA   C 17.815 -24.629 -35.344 1.00 . A A . 112 ARG CA   1 1 
        7 21776 1 1 116 ARG CB   C 16.369 -24.820 -34.861 1.00 . A A . 112 ARG CB   1 1 
        7 21777 1 1 116 ARG CD   C 16.138 -22.765 -33.411 1.00 . A A . 112 ARG CD   1 1 
        7 21778 1 1 116 ARG CG   C 15.603 -23.524 -34.613 1.00 . A A . 112 ARG CG   1 1 
        7 21779 1 1 116 ARG CZ   C 15.887 -23.011 -30.959 1.00 . A A . 112 ARG CZ   1 1 
        7 21780 1 1 116 ARG H    H 19.253 -23.483 -34.292 1.00 . A A . 112 ARG H    1 1 
        7 21781 1 1 116 ARG HA   H 18.154 -25.548 -35.800 1.00 . A A . 112 ARG HA   1 1 
        7 21782 1 1 116 ARG HB2  H 15.833 -25.390 -35.605 1.00 . A A . 112 ARG HB2  1 1 
        7 21783 1 1 116 ARG HB3  H 16.387 -25.381 -33.938 1.00 . A A . 112 ARG HB3  1 1 
        7 21784 1 1 116 ARG HD2  H 17.186 -22.557 -33.575 1.00 . A A . 112 ARG HD2  1 1 
        7 21785 1 1 116 ARG HD3  H 15.596 -21.836 -33.318 1.00 . A A . 112 ARG HD3  1 1 
        7 21786 1 1 116 ARG HE   H 15.975 -24.520 -32.265 1.00 . A A . 112 ARG HE   1 1 
        7 21787 1 1 116 ARG HG2  H 15.688 -22.895 -35.486 1.00 . A A . 112 ARG HG2  1 1 
        7 21788 1 1 116 ARG HG3  H 14.563 -23.762 -34.440 1.00 . A A . 112 ARG HG3  1 1 
        7 21789 1 1 116 ARG HH11 H 15.997 -21.073 -31.575 1.00 . A A . 112 ARG HH11 1 1 
        7 21790 1 1 116 ARG HH12 H 15.816 -21.309 -29.860 1.00 . A A . 112 ARG HH12 1 1 
        7 21791 1 1 116 ARG HH21 H 15.746 -24.808 -30.031 1.00 . A A . 112 ARG HH21 1 1 
        7 21792 1 1 116 ARG HH22 H 15.665 -23.417 -28.984 1.00 . A A . 112 ARG HH22 1 1 
        7 21793 1 1 116 ARG N    N 18.727 -24.316 -34.251 1.00 . A A . 112 ARG N    1 1 
        7 21794 1 1 116 ARG NE   N 15.995 -23.539 -32.177 1.00 . A A . 112 ARG NE   1 1 
        7 21795 1 1 116 ARG NH1  N 15.903 -21.696 -30.784 1.00 . A A . 112 ARG NH1  1 1 
        7 21796 1 1 116 ARG NH2  N 15.760 -23.807 -29.907 1.00 . A A . 112 ARG NH2  1 1 
        7 21797 1 1 116 ARG O    O 18.236 -22.389 -36.104 1.00 . A A . 112 ARG O    1 1 
        7 21798 1 1 117 SER C    C 16.148 -22.121 -38.720 1.00 . A A . 113 SER C    1 1 
        7 21799 1 1 117 SER CA   C 17.432 -22.956 -38.707 1.00 . A A . 113 SER CA   1 1 
        7 21800 1 1 117 SER CB   C 17.569 -23.771 -39.993 1.00 . A A . 113 SER CB   1 1 
        7 21801 1 1 117 SER H    H 17.125 -24.792 -37.740 1.00 . A A . 113 SER H    1 1 
        7 21802 1 1 117 SER HA   H 18.277 -22.302 -38.604 1.00 . A A . 113 SER HA   1 1 
        7 21803 1 1 117 SER HB2  H 16.598 -23.888 -40.453 1.00 . A A . 113 SER HB2  1 1 
        7 21804 1 1 117 SER HB3  H 18.233 -23.260 -40.673 1.00 . A A . 113 SER HB3  1 1 
        7 21805 1 1 117 SER HG   H 19.033 -25.108 -40.014 1.00 . A A . 113 SER HG   1 1 
        7 21806 1 1 117 SER N    N 17.431 -23.874 -37.589 1.00 . A A . 113 SER N    1 1 
        7 21807 1 1 117 SER O    O 15.051 -22.659 -38.886 1.00 . A A . 113 SER O    1 1 
        7 21808 1 1 117 SER OG   O 18.104 -25.058 -39.709 1.00 . A A . 113 SER OG   1 1 
        7 21809 1 1 118 ASN C    C 15.051 -19.098 -39.775 1.00 . A A . 114 ASN C    1 1 
        7 21810 1 1 118 ASN CA   C 15.130 -19.921 -38.491 1.00 . A A . 114 ASN CA   1 1 
        7 21811 1 1 118 ASN CB   C 15.195 -18.981 -37.280 1.00 . A A . 114 ASN CB   1 1 
        7 21812 1 1 118 ASN CG   C 13.823 -18.554 -36.777 1.00 . A A . 114 ASN CG   1 1 
        7 21813 1 1 118 ASN H    H 17.187 -20.423 -38.442 1.00 . A A . 114 ASN H    1 1 
        7 21814 1 1 118 ASN HA   H 14.245 -20.536 -38.412 1.00 . A A . 114 ASN HA   1 1 
        7 21815 1 1 118 ASN HB2  H 15.713 -19.477 -36.473 1.00 . A A . 114 ASN HB2  1 1 
        7 21816 1 1 118 ASN HB3  H 15.743 -18.091 -37.560 1.00 . A A . 114 ASN HB3  1 1 
        7 21817 1 1 118 ASN HD21 H 12.992 -18.925 -38.545 1.00 . A A . 114 ASN HD21 1 1 
        7 21818 1 1 118 ASN HD22 H 11.920 -18.329 -37.325 1.00 . A A . 114 ASN HD22 1 1 
        7 21819 1 1 118 ASN N    N 16.286 -20.807 -38.536 1.00 . A A . 114 ASN N    1 1 
        7 21820 1 1 118 ASN ND2  N 12.814 -18.610 -37.636 1.00 . A A . 114 ASN ND2  1 1 
        7 21821 1 1 118 ASN O    O 15.719 -18.065 -39.930 1.00 . A A . 114 ASN O    1 1 
        7 21822 1 1 118 ASN OD1  O 13.670 -18.193 -35.609 1.00 . A A . 114 ASN OD1  1 1 
        7 21823 1 1 119 LEU C    C 13.081 -17.764 -41.860 1.00 . A A . 115 LEU C    1 1 
        7 21824 1 1 119 LEU CA   C 14.097 -18.893 -41.980 1.00 . A A . 115 LEU CA   1 1 
        7 21825 1 1 119 LEU CB   C 13.675 -19.897 -43.059 1.00 . A A . 115 LEU CB   1 1 
        7 21826 1 1 119 LEU CD1  C 14.120 -22.036 -44.303 1.00 . A A . 115 LEU CD1  1 1 
        7 21827 1 1 119 LEU CD2  C 15.975 -20.922 -43.054 1.00 . A A . 115 LEU CD2  1 1 
        7 21828 1 1 119 LEU CG   C 14.481 -21.204 -43.083 1.00 . A A . 115 LEU CG   1 1 
        7 21829 1 1 119 LEU H    H 13.690 -20.357 -40.507 1.00 . A A . 115 LEU H    1 1 
        7 21830 1 1 119 LEU HA   H 15.057 -18.470 -42.242 1.00 . A A . 115 LEU HA   1 1 
        7 21831 1 1 119 LEU HB2  H 12.634 -20.142 -42.907 1.00 . A A . 115 LEU HB2  1 1 
        7 21832 1 1 119 LEU HB3  H 13.778 -19.422 -44.023 1.00 . A A . 115 LEU HB3  1 1 
        7 21833 1 1 119 LEU HD11 H 14.708 -22.942 -44.305 1.00 . A A . 115 LEU HD11 1 1 
        7 21834 1 1 119 LEU HD12 H 14.329 -21.470 -45.199 1.00 . A A . 115 LEU HD12 1 1 
        7 21835 1 1 119 LEU HD13 H 13.070 -22.286 -44.269 1.00 . A A . 115 LEU HD13 1 1 
        7 21836 1 1 119 LEU HD21 H 16.519 -21.855 -43.074 1.00 . A A . 115 LEU HD21 1 1 
        7 21837 1 1 119 LEU HD22 H 16.223 -20.382 -42.151 1.00 . A A . 115 LEU HD22 1 1 
        7 21838 1 1 119 LEU HD23 H 16.245 -20.328 -43.914 1.00 . A A . 115 LEU HD23 1 1 
        7 21839 1 1 119 LEU HG   H 14.236 -21.782 -42.206 1.00 . A A . 115 LEU HG   1 1 
        7 21840 1 1 119 LEU N    N 14.233 -19.556 -40.698 1.00 . A A . 115 LEU N    1 1 
        7 21841 1 1 119 LEU O    O 11.913 -17.919 -42.217 1.00 . A A . 115 LEU O    1 1 
        7 21842 1 1 120 LYS C    C 13.109 -14.244 -41.744 1.00 . A A . 116 LYS C    1 1 
        7 21843 1 1 120 LYS CA   C 12.627 -15.521 -41.063 1.00 . A A . 116 LYS CA   1 1 
        7 21844 1 1 120 LYS CB   C 12.421 -15.299 -39.558 1.00 . A A . 116 LYS CB   1 1 
        7 21845 1 1 120 LYS CD   C 13.399 -14.950 -37.272 1.00 . A A . 116 LYS CD   1 1 
        7 21846 1 1 120 LYS CE   C 14.669 -14.889 -36.438 1.00 . A A . 116 LYS CE   1 1 
        7 21847 1 1 120 LYS CG   C 13.700 -15.236 -38.737 1.00 . A A . 116 LYS CG   1 1 
        7 21848 1 1 120 LYS H    H 14.463 -16.579 -41.031 1.00 . A A . 116 LYS H    1 1 
        7 21849 1 1 120 LYS HA   H 11.681 -15.783 -41.497 1.00 . A A . 116 LYS HA   1 1 
        7 21850 1 1 120 LYS HB2  H 11.896 -14.369 -39.422 1.00 . A A . 116 LYS HB2  1 1 
        7 21851 1 1 120 LYS HB3  H 11.811 -16.103 -39.171 1.00 . A A . 116 LYS HB3  1 1 
        7 21852 1 1 120 LYS HD2  H 12.887 -14.002 -37.200 1.00 . A A . 116 LYS HD2  1 1 
        7 21853 1 1 120 LYS HD3  H 12.764 -15.735 -36.888 1.00 . A A . 116 LYS HD3  1 1 
        7 21854 1 1 120 LYS HE2  H 15.159 -15.851 -36.483 1.00 . A A . 116 LYS HE2  1 1 
        7 21855 1 1 120 LYS HE3  H 15.320 -14.135 -36.854 1.00 . A A . 116 LYS HE3  1 1 
        7 21856 1 1 120 LYS HG2  H 14.213 -16.183 -38.813 1.00 . A A . 116 LYS HG2  1 1 
        7 21857 1 1 120 LYS HG3  H 14.328 -14.450 -39.127 1.00 . A A . 116 LYS HG3  1 1 
        7 21858 1 1 120 LYS HZ1  H 15.278 -14.455 -34.483 1.00 . A A . 116 LYS HZ1  1 1 
        7 21859 1 1 120 LYS HZ2  H 13.816 -15.311 -34.571 1.00 . A A . 116 LYS HZ2  1 1 
        7 21860 1 1 120 LYS HZ3  H 13.858 -13.658 -34.954 1.00 . A A . 116 LYS HZ3  1 1 
        7 21861 1 1 120 LYS N    N 13.521 -16.644 -41.299 1.00 . A A . 116 LYS N    1 1 
        7 21862 1 1 120 LYS NZ   N 14.387 -14.557 -35.016 1.00 . A A . 116 LYS NZ   1 1 
        7 21863 1 1 120 LYS O    O 12.389 -13.658 -42.548 1.00 . A A . 116 LYS O    1 1 
        7 21864 1 1 121 PHE C    C 15.590 -12.841 -43.292 1.00 . A A . 117 PHE C    1 1 
        7 21865 1 1 121 PHE CA   C 14.838 -12.580 -41.999 1.00 . A A . 117 PHE CA   1 1 
        7 21866 1 1 121 PHE CB   C 15.746 -11.875 -40.993 1.00 . A A . 117 PHE CB   1 1 
        7 21867 1 1 121 PHE CD1  C 14.298 -10.040 -40.082 1.00 . A A . 117 PHE CD1  1 1 
        7 21868 1 1 121 PHE CD2  C 15.013 -11.764 -38.597 1.00 . A A . 117 PHE CD2  1 1 
        7 21869 1 1 121 PHE CE1  C 13.617  -9.427 -39.050 1.00 . A A . 117 PHE CE1  1 1 
        7 21870 1 1 121 PHE CE2  C 14.333 -11.155 -37.560 1.00 . A A . 117 PHE CE2  1 1 
        7 21871 1 1 121 PHE CG   C 15.004 -11.213 -39.867 1.00 . A A . 117 PHE CG   1 1 
        7 21872 1 1 121 PHE CZ   C 13.633  -9.985 -37.786 1.00 . A A . 117 PHE CZ   1 1 
        7 21873 1 1 121 PHE H    H 14.880 -14.342 -40.835 1.00 . A A . 117 PHE H    1 1 
        7 21874 1 1 121 PHE HA   H 13.996 -11.943 -42.216 1.00 . A A . 117 PHE HA   1 1 
        7 21875 1 1 121 PHE HB2  H 16.414 -12.603 -40.561 1.00 . A A . 117 PHE HB2  1 1 
        7 21876 1 1 121 PHE HB3  H 16.324 -11.120 -41.504 1.00 . A A . 117 PHE HB3  1 1 
        7 21877 1 1 121 PHE HD1  H 14.284  -9.604 -41.069 1.00 . A A . 117 PHE HD1  1 1 
        7 21878 1 1 121 PHE HD2  H 15.560 -12.678 -38.420 1.00 . A A . 117 PHE HD2  1 1 
        7 21879 1 1 121 PHE HE1  H 13.072  -8.512 -39.229 1.00 . A A . 117 PHE HE1  1 1 
        7 21880 1 1 121 PHE HE2  H 14.347 -11.594 -36.573 1.00 . A A . 117 PHE HE2  1 1 
        7 21881 1 1 121 PHE HZ   H 13.101  -9.508 -36.978 1.00 . A A . 117 PHE HZ   1 1 
        7 21882 1 1 121 PHE N    N 14.320 -13.817 -41.439 1.00 . A A . 117 PHE N    1 1 
        7 21883 1 1 121 PHE O    O 16.798 -13.046 -43.283 1.00 . A A . 117 PHE O    1 1 
        7 21884 1 1 122 ALA C    C 15.088 -12.039 -46.702 1.00 . A A . 118 ALA C    1 1 
        7 21885 1 1 122 ALA CA   C 15.480 -13.113 -45.692 1.00 . A A . 118 ALA CA   1 1 
        7 21886 1 1 122 ALA CB   C 15.098 -14.495 -46.197 1.00 . A A . 118 ALA CB   1 1 
        7 21887 1 1 122 ALA H    H 13.895 -12.734 -44.341 1.00 . A A . 118 ALA H    1 1 
        7 21888 1 1 122 ALA HA   H 16.552 -13.090 -45.559 1.00 . A A . 118 ALA HA   1 1 
        7 21889 1 1 122 ALA HB1  H 15.588 -14.683 -47.140 1.00 . A A . 118 ALA HB1  1 1 
        7 21890 1 1 122 ALA HB2  H 14.027 -14.547 -46.330 1.00 . A A . 118 ALA HB2  1 1 
        7 21891 1 1 122 ALA HB3  H 15.408 -15.239 -45.475 1.00 . A A . 118 ALA HB3  1 1 
        7 21892 1 1 122 ALA N    N 14.867 -12.868 -44.397 1.00 . A A . 118 ALA N    1 1 
        7 21893 1 1 122 ALA O    O 13.910 -11.874 -47.027 1.00 . A A . 118 ALA O    1 1 
        7 21894 1 1 123 GLY C    C 16.071  -8.879 -47.603 1.00 . A A . 119 GLY C    1 1 
        7 21895 1 1 123 GLY CA   C 15.848 -10.269 -48.167 1.00 . A A . 119 GLY CA   1 1 
        7 21896 1 1 123 GLY H    H 16.997 -11.477 -46.865 1.00 . A A . 119 GLY H    1 1 
        7 21897 1 1 123 GLY HA2  H 16.517 -10.417 -49.004 1.00 . A A . 119 GLY HA2  1 1 
        7 21898 1 1 123 GLY HA3  H 14.830 -10.342 -48.514 1.00 . A A . 119 GLY HA3  1 1 
        7 21899 1 1 123 GLY N    N 16.085 -11.309 -47.186 1.00 . A A . 119 GLY N    1 1 
        7 21900 1 1 123 GLY O    O 15.362  -7.936 -47.956 1.00 . A A . 119 GLY O    1 1 
        7 21901 1 1 124 MET C    C 18.764  -6.997 -46.423 1.00 . A A . 120 MET C    1 1 
        7 21902 1 1 124 MET CA   C 17.343  -7.456 -46.106 1.00 . A A . 120 MET CA   1 1 
        7 21903 1 1 124 MET CB   C 17.136  -7.548 -44.592 1.00 . A A . 120 MET CB   1 1 
        7 21904 1 1 124 MET CE   C 18.824  -5.884 -41.436 1.00 . A A . 120 MET CE   1 1 
        7 21905 1 1 124 MET CG   C 17.514  -6.286 -43.833 1.00 . A A . 120 MET CG   1 1 
        7 21906 1 1 124 MET H    H 17.599  -9.530 -46.488 1.00 . A A . 120 MET H    1 1 
        7 21907 1 1 124 MET HA   H 16.650  -6.736 -46.510 1.00 . A A . 120 MET HA   1 1 
        7 21908 1 1 124 MET HB2  H 16.096  -7.758 -44.398 1.00 . A A . 120 MET HB2  1 1 
        7 21909 1 1 124 MET HB3  H 17.733  -8.361 -44.214 1.00 . A A . 120 MET HB3  1 1 
        7 21910 1 1 124 MET HE1  H 18.988  -4.862 -41.742 1.00 . A A . 120 MET HE1  1 1 
        7 21911 1 1 124 MET HE2  H 19.606  -6.511 -41.838 1.00 . A A . 120 MET HE2  1 1 
        7 21912 1 1 124 MET HE3  H 18.830  -5.946 -40.358 1.00 . A A . 120 MET HE3  1 1 
        7 21913 1 1 124 MET HG2  H 18.558  -6.075 -44.007 1.00 . A A . 120 MET HG2  1 1 
        7 21914 1 1 124 MET HG3  H 16.915  -5.465 -44.201 1.00 . A A . 120 MET HG3  1 1 
        7 21915 1 1 124 MET N    N 17.055  -8.746 -46.727 1.00 . A A . 120 MET N    1 1 
        7 21916 1 1 124 MET O    O 19.730  -7.630 -46.020 1.00 . A A . 120 MET O    1 1 
        7 21917 1 1 124 MET SD   S 17.245  -6.448 -42.058 1.00 . A A . 120 MET SD   1 1 
        7 21918 1 1 125 PRO C    C 20.992  -4.840 -46.304 1.00 . A A . 121 PRO C    1 1 
        7 21919 1 1 125 PRO CA   C 20.213  -5.339 -47.522 1.00 . A A . 121 PRO CA   1 1 
        7 21920 1 1 125 PRO CB   C 19.867  -4.175 -48.458 1.00 . A A . 121 PRO CB   1 1 
        7 21921 1 1 125 PRO CD   C 17.793  -5.069 -47.671 1.00 . A A . 121 PRO CD   1 1 
        7 21922 1 1 125 PRO CG   C 18.468  -3.800 -48.107 1.00 . A A . 121 PRO CG   1 1 
        7 21923 1 1 125 PRO HA   H 20.807  -6.067 -48.054 1.00 . A A . 121 PRO HA   1 1 
        7 21924 1 1 125 PRO HB2  H 20.551  -3.356 -48.286 1.00 . A A . 121 PRO HB2  1 1 
        7 21925 1 1 125 PRO HB3  H 19.940  -4.501 -49.484 1.00 . A A . 121 PRO HB3  1 1 
        7 21926 1 1 125 PRO HD2  H 17.071  -4.869 -46.891 1.00 . A A . 121 PRO HD2  1 1 
        7 21927 1 1 125 PRO HD3  H 17.318  -5.554 -48.512 1.00 . A A . 121 PRO HD3  1 1 
        7 21928 1 1 125 PRO HG2  H 18.472  -3.081 -47.300 1.00 . A A . 121 PRO HG2  1 1 
        7 21929 1 1 125 PRO HG3  H 17.971  -3.389 -48.974 1.00 . A A . 121 PRO HG3  1 1 
        7 21930 1 1 125 PRO N    N 18.903  -5.884 -47.153 1.00 . A A . 121 PRO N    1 1 
        7 21931 1 1 125 PRO O    O 20.468  -4.084 -45.483 1.00 . A A . 121 PRO O    1 1 
        7 21932 1 1 126 ILE C    C 24.513  -4.574 -45.520 1.00 . A A . 122 ILE C    1 1 
        7 21933 1 1 126 ILE CA   C 23.087  -4.873 -45.068 1.00 . A A . 122 ILE CA   1 1 
        7 21934 1 1 126 ILE CB   C 23.129  -5.932 -43.943 1.00 . A A . 122 ILE CB   1 1 
        7 21935 1 1 126 ILE CD1  C 22.814  -8.408 -43.468 1.00 . A A . 122 ILE CD1  1 1 
        7 21936 1 1 126 ILE CG1  C 22.547  -7.263 -44.416 1.00 . A A . 122 ILE CG1  1 1 
        7 21937 1 1 126 ILE CG2  C 22.388  -5.428 -42.714 1.00 . A A . 122 ILE CG2  1 1 
        7 21938 1 1 126 ILE H    H 22.610  -5.880 -46.868 1.00 . A A . 122 ILE H    1 1 
        7 21939 1 1 126 ILE HA   H 22.667  -3.970 -44.655 1.00 . A A . 122 ILE HA   1 1 
        7 21940 1 1 126 ILE HB   H 24.164  -6.083 -43.665 1.00 . A A . 122 ILE HB   1 1 
        7 21941 1 1 126 ILE HD11 H 22.308  -8.231 -42.533 1.00 . A A . 122 ILE HD11 1 1 
        7 21942 1 1 126 ILE HD12 H 23.880  -8.485 -43.293 1.00 . A A . 122 ILE HD12 1 1 
        7 21943 1 1 126 ILE HD13 H 22.456  -9.328 -43.909 1.00 . A A . 122 ILE HD13 1 1 
        7 21944 1 1 126 ILE HG12 H 21.477  -7.164 -44.521 1.00 . A A . 122 ILE HG12 1 1 
        7 21945 1 1 126 ILE HG13 H 22.977  -7.517 -45.375 1.00 . A A . 122 ILE HG13 1 1 
        7 21946 1 1 126 ILE HG21 H 22.367  -6.202 -41.963 1.00 . A A . 122 ILE HG21 1 1 
        7 21947 1 1 126 ILE HG22 H 21.376  -5.164 -42.986 1.00 . A A . 122 ILE HG22 1 1 
        7 21948 1 1 126 ILE HG23 H 22.895  -4.558 -42.320 1.00 . A A . 122 ILE HG23 1 1 
        7 21949 1 1 126 ILE N    N 22.241  -5.274 -46.184 1.00 . A A . 122 ILE N    1 1 
        7 21950 1 1 126 ILE O    O 24.850  -4.676 -46.701 1.00 . A A . 122 ILE O    1 1 
        7 21951 1 1 127 THR C    C 27.662  -4.372 -43.794 1.00 . A A . 123 THR C    1 1 
        7 21952 1 1 127 THR CA   C 26.701  -3.775 -44.820 1.00 . A A . 123 THR CA   1 1 
        7 21953 1 1 127 THR CB   C 26.774  -2.233 -44.786 1.00 . A A . 123 THR CB   1 1 
        7 21954 1 1 127 THR CG2  C 28.200  -1.732 -44.937 1.00 . A A . 123 THR CG2  1 1 
        7 21955 1 1 127 THR H    H 25.027  -4.221 -43.632 1.00 . A A . 123 THR H    1 1 
        7 21956 1 1 127 THR HA   H 26.979  -4.110 -45.808 1.00 . A A . 123 THR HA   1 1 
        7 21957 1 1 127 THR HB   H 26.390  -1.893 -43.834 1.00 . A A . 123 THR HB   1 1 
        7 21958 1 1 127 THR HG1  H 25.760  -2.384 -46.472 1.00 . A A . 123 THR HG1  1 1 
        7 21959 1 1 127 THR HG21 H 28.796  -2.098 -44.112 1.00 . A A . 123 THR HG21 1 1 
        7 21960 1 1 127 THR HG22 H 28.203  -0.652 -44.931 1.00 . A A . 123 THR HG22 1 1 
        7 21961 1 1 127 THR HG23 H 28.612  -2.091 -45.868 1.00 . A A . 123 THR HG23 1 1 
        7 21962 1 1 127 THR N    N 25.344  -4.209 -44.559 1.00 . A A . 123 THR N    1 1 
        7 21963 1 1 127 THR O    O 27.590  -4.060 -42.606 1.00 . A A . 123 THR O    1 1 
        7 21964 1 1 127 THR OG1  O 25.956  -1.691 -45.831 1.00 . A A . 123 THR OG1  1 1 
        7 21965 1 1 128 LEU C    C 30.580  -4.884 -42.977 1.00 . A A . 124 LEU C    1 1 
        7 21966 1 1 128 LEU CA   C 29.518  -5.893 -43.394 1.00 . A A . 124 LEU CA   1 1 
        7 21967 1 1 128 LEU CB   C 30.176  -7.071 -44.132 1.00 . A A . 124 LEU CB   1 1 
        7 21968 1 1 128 LEU CD1  C 31.739  -7.757 -42.258 1.00 . A A . 124 LEU CD1  1 1 
        7 21969 1 1 128 LEU CD2  C 29.547  -8.917 -42.548 1.00 . A A . 124 LEU CD2  1 1 
        7 21970 1 1 128 LEU CG   C 30.697  -8.229 -43.261 1.00 . A A . 124 LEU CG   1 1 
        7 21971 1 1 128 LEU H    H 28.570  -5.421 -45.227 1.00 . A A . 124 LEU H    1 1 
        7 21972 1 1 128 LEU HA   H 29.002  -6.256 -42.519 1.00 . A A . 124 LEU HA   1 1 
        7 21973 1 1 128 LEU HB2  H 29.456  -7.475 -44.828 1.00 . A A . 124 LEU HB2  1 1 
        7 21974 1 1 128 LEU HB3  H 31.008  -6.681 -44.700 1.00 . A A . 124 LEU HB3  1 1 
        7 21975 1 1 128 LEU HD11 H 32.568  -7.308 -42.784 1.00 . A A . 124 LEU HD11 1 1 
        7 21976 1 1 128 LEU HD12 H 32.093  -8.599 -41.681 1.00 . A A . 124 LEU HD12 1 1 
        7 21977 1 1 128 LEU HD13 H 31.295  -7.028 -41.595 1.00 . A A . 124 LEU HD13 1 1 
        7 21978 1 1 128 LEU HD21 H 28.868  -9.335 -43.277 1.00 . A A . 124 LEU HD21 1 1 
        7 21979 1 1 128 LEU HD22 H 29.021  -8.198 -41.936 1.00 . A A . 124 LEU HD22 1 1 
        7 21980 1 1 128 LEU HD23 H 29.934  -9.708 -41.920 1.00 . A A . 124 LEU HD23 1 1 
        7 21981 1 1 128 LEU HG   H 31.169  -8.959 -43.901 1.00 . A A . 124 LEU HG   1 1 
        7 21982 1 1 128 LEU N    N 28.552  -5.234 -44.263 1.00 . A A . 124 LEU N    1 1 
        7 21983 1 1 128 LEU O    O 31.416  -4.493 -43.789 1.00 . A A . 124 LEU O    1 1 
        7 21984 1 1 129 THR C    C 32.536  -4.190 -40.354 1.00 . A A . 125 THR C    1 1 
        7 21985 1 1 129 THR CA   C 31.509  -3.491 -41.239 1.00 . A A . 125 THR CA   1 1 
        7 21986 1 1 129 THR CB   C 30.832  -2.358 -40.450 1.00 . A A . 125 THR CB   1 1 
        7 21987 1 1 129 THR CG2  C 31.778  -1.177 -40.290 1.00 . A A . 125 THR CG2  1 1 
        7 21988 1 1 129 THR H    H 29.825  -4.760 -41.128 1.00 . A A . 125 THR H    1 1 
        7 21989 1 1 129 THR HA   H 32.014  -3.059 -42.091 1.00 . A A . 125 THR HA   1 1 
        7 21990 1 1 129 THR HB   H 30.563  -2.729 -39.470 1.00 . A A . 125 THR HB   1 1 
        7 21991 1 1 129 THR HG1  H 29.228  -2.699 -41.547 1.00 . A A . 125 THR HG1  1 1 
        7 21992 1 1 129 THR HG21 H 31.283  -0.391 -39.740 1.00 . A A . 125 THR HG21 1 1 
        7 21993 1 1 129 THR HG22 H 32.063  -0.811 -41.265 1.00 . A A . 125 THR HG22 1 1 
        7 21994 1 1 129 THR HG23 H 32.660  -1.492 -39.752 1.00 . A A . 125 THR HG23 1 1 
        7 21995 1 1 129 THR N    N 30.531  -4.442 -41.732 1.00 . A A . 125 THR N    1 1 
        7 21996 1 1 129 THR O    O 32.214  -4.667 -39.262 1.00 . A A . 125 THR O    1 1 
        7 21997 1 1 129 THR OG1  O 29.648  -1.933 -41.144 1.00 . A A . 125 THR OG1  1 1 
        7 21998 1 1 130 VAL C    C 35.609  -3.937 -39.274 1.00 . A A . 126 VAL C    1 1 
        7 21999 1 1 130 VAL CA   C 34.836  -4.934 -40.118 1.00 . A A . 126 VAL CA   1 1 
        7 22000 1 1 130 VAL CB   C 35.820  -5.629 -41.075 1.00 . A A . 126 VAL CB   1 1 
        7 22001 1 1 130 VAL CG1  C 36.858  -6.415 -40.300 1.00 . A A . 126 VAL CG1  1 1 
        7 22002 1 1 130 VAL CG2  C 35.085  -6.520 -42.065 1.00 . A A . 126 VAL CG2  1 1 
        7 22003 1 1 130 VAL H    H 33.958  -3.843 -41.711 1.00 . A A . 126 VAL H    1 1 
        7 22004 1 1 130 VAL HA   H 34.395  -5.681 -39.475 1.00 . A A . 126 VAL HA   1 1 
        7 22005 1 1 130 VAL HB   H 36.336  -4.864 -41.634 1.00 . A A . 126 VAL HB   1 1 
        7 22006 1 1 130 VAL HG11 H 37.439  -5.741 -39.689 1.00 . A A . 126 VAL HG11 1 1 
        7 22007 1 1 130 VAL HG12 H 37.510  -6.929 -40.992 1.00 . A A . 126 VAL HG12 1 1 
        7 22008 1 1 130 VAL HG13 H 36.363  -7.137 -39.668 1.00 . A A . 126 VAL HG13 1 1 
        7 22009 1 1 130 VAL HG21 H 35.801  -7.020 -42.699 1.00 . A A . 126 VAL HG21 1 1 
        7 22010 1 1 130 VAL HG22 H 34.428  -5.915 -42.674 1.00 . A A . 126 VAL HG22 1 1 
        7 22011 1 1 130 VAL HG23 H 34.504  -7.255 -41.527 1.00 . A A . 126 VAL HG23 1 1 
        7 22012 1 1 130 VAL N    N 33.763  -4.266 -40.842 1.00 . A A . 126 VAL N    1 1 
        7 22013 1 1 130 VAL O    O 36.015  -2.883 -39.764 1.00 . A A . 126 VAL O    1 1 
        7 22014 1 1 131 SER C    C 37.437  -4.182 -36.175 1.00 . A A . 127 SER C    1 1 
        7 22015 1 1 131 SER CA   C 36.528  -3.384 -37.105 1.00 . A A . 127 SER CA   1 1 
        7 22016 1 1 131 SER CB   C 35.523  -2.568 -36.296 1.00 . A A . 127 SER CB   1 1 
        7 22017 1 1 131 SER H    H 35.470  -5.127 -37.669 1.00 . A A . 127 SER H    1 1 
        7 22018 1 1 131 SER HA   H 37.131  -2.713 -37.697 1.00 . A A . 127 SER HA   1 1 
        7 22019 1 1 131 SER HB2  H 34.910  -3.241 -35.704 1.00 . A A . 127 SER HB2  1 1 
        7 22020 1 1 131 SER HB3  H 36.051  -1.891 -35.641 1.00 . A A . 127 SER HB3  1 1 
        7 22021 1 1 131 SER HG   H 35.027  -1.842 -38.046 1.00 . A A . 127 SER HG   1 1 
        7 22022 1 1 131 SER N    N 35.814  -4.267 -38.010 1.00 . A A . 127 SER N    1 1 
        7 22023 1 1 131 SER O    O 37.115  -5.312 -35.806 1.00 . A A . 127 SER O    1 1 
        7 22024 1 1 131 SER OG   O 34.675  -1.819 -37.149 1.00 . A A . 127 SER OG   1 1 
        7 22025 1 1 132 THR C    C 38.885  -4.926 -33.732 1.00 . A A . 128 THR C    1 1 
        7 22026 1 1 132 THR CA   C 39.542  -4.204 -34.906 1.00 . A A . 128 THR CA   1 1 
        7 22027 1 1 132 THR CB   C 40.505  -3.142 -34.355 1.00 . A A . 128 THR CB   1 1 
        7 22028 1 1 132 THR CG2  C 41.640  -2.881 -35.326 1.00 . A A . 128 THR CG2  1 1 
        7 22029 1 1 132 THR H    H 38.772  -2.696 -36.175 1.00 . A A . 128 THR H    1 1 
        7 22030 1 1 132 THR HA   H 40.121  -4.915 -35.477 1.00 . A A . 128 THR HA   1 1 
        7 22031 1 1 132 THR HB   H 40.922  -3.505 -33.426 1.00 . A A . 128 THR HB   1 1 
        7 22032 1 1 132 THR HG1  H 40.125  -1.229 -34.679 1.00 . A A . 128 THR HG1  1 1 
        7 22033 1 1 132 THR HG21 H 42.204  -3.791 -35.473 1.00 . A A . 128 THR HG21 1 1 
        7 22034 1 1 132 THR HG22 H 42.290  -2.116 -34.926 1.00 . A A . 128 THR HG22 1 1 
        7 22035 1 1 132 THR HG23 H 41.236  -2.553 -36.272 1.00 . A A . 128 THR HG23 1 1 
        7 22036 1 1 132 THR N    N 38.569  -3.585 -35.809 1.00 . A A . 128 THR N    1 1 
        7 22037 1 1 132 THR O    O 39.193  -6.084 -33.452 1.00 . A A . 128 THR O    1 1 
        7 22038 1 1 132 THR OG1  O 39.787  -1.925 -34.102 1.00 . A A . 128 THR OG1  1 1 
        7 22039 1 1 133 SER C    C 35.795  -4.886 -32.130 1.00 . A A . 129 SER C    1 1 
        7 22040 1 1 133 SER CA   C 37.307  -4.820 -31.901 1.00 . A A . 129 SER CA   1 1 
        7 22041 1 1 133 SER CB   C 37.629  -3.992 -30.651 1.00 . A A . 129 SER CB   1 1 
        7 22042 1 1 133 SER H    H 37.757  -3.330 -33.330 1.00 . A A . 129 SER H    1 1 
        7 22043 1 1 133 SER HA   H 37.682  -5.823 -31.765 1.00 . A A . 129 SER HA   1 1 
        7 22044 1 1 133 SER HB2  H 38.695  -3.828 -30.598 1.00 . A A . 129 SER HB2  1 1 
        7 22045 1 1 133 SER HB3  H 37.123  -3.040 -30.715 1.00 . A A . 129 SER HB3  1 1 
        7 22046 1 1 133 SER HG   H 37.768  -4.368 -28.730 1.00 . A A . 129 SER HG   1 1 
        7 22047 1 1 133 SER N    N 37.975  -4.245 -33.054 1.00 . A A . 129 SER N    1 1 
        7 22048 1 1 133 SER O    O 35.015  -4.975 -31.183 1.00 . A A . 129 SER O    1 1 
        7 22049 1 1 133 SER OG   O 37.211  -4.651 -29.466 1.00 . A A . 129 SER OG   1 1 
        7 22050 1 1 134 SER C    C 33.657  -5.600 -35.013 1.00 . A A . 130 SER C    1 1 
        7 22051 1 1 134 SER CA   C 33.953  -4.885 -33.701 1.00 . A A . 130 SER CA   1 1 
        7 22052 1 1 134 SER CB   C 33.429  -3.448 -33.768 1.00 . A A . 130 SER CB   1 1 
        7 22053 1 1 134 SER H    H 36.033  -4.917 -34.127 1.00 . A A . 130 SER H    1 1 
        7 22054 1 1 134 SER HA   H 33.441  -5.404 -32.904 1.00 . A A . 130 SER HA   1 1 
        7 22055 1 1 134 SER HB2  H 33.968  -2.909 -34.531 1.00 . A A . 130 SER HB2  1 1 
        7 22056 1 1 134 SER HB3  H 32.377  -3.464 -34.014 1.00 . A A . 130 SER HB3  1 1 
        7 22057 1 1 134 SER HG   H 33.866  -3.414 -31.853 1.00 . A A . 130 SER HG   1 1 
        7 22058 1 1 134 SER N    N 35.376  -4.889 -33.390 1.00 . A A . 130 SER N    1 1 
        7 22059 1 1 134 SER O    O 34.444  -5.552 -35.953 1.00 . A A . 130 SER O    1 1 
        7 22060 1 1 134 SER OG   O 33.600  -2.778 -32.532 1.00 . A A . 130 SER OG   1 1 
        7 22061 1 1 135 LEU C    C 30.548  -6.736 -36.382 1.00 . A A . 131 LEU C    1 1 
        7 22062 1 1 135 LEU CA   C 32.061  -6.887 -36.303 1.00 . A A . 131 LEU CA   1 1 
        7 22063 1 1 135 LEU CB   C 32.484  -8.361 -36.366 1.00 . A A . 131 LEU CB   1 1 
        7 22064 1 1 135 LEU CD1  C 33.124 -10.408 -37.661 1.00 . A A . 131 LEU CD1  1 1 
        7 22065 1 1 135 LEU CD2  C 31.301  -8.951 -38.529 1.00 . A A . 131 LEU CD2  1 1 
        7 22066 1 1 135 LEU CG   C 32.620  -8.978 -37.768 1.00 . A A . 131 LEU CG   1 1 
        7 22067 1 1 135 LEU H    H 31.982  -6.361 -34.248 1.00 . A A . 131 LEU H    1 1 
        7 22068 1 1 135 LEU HA   H 32.508  -6.348 -37.128 1.00 . A A . 131 LEU HA   1 1 
        7 22069 1 1 135 LEU HB2  H 33.437  -8.457 -35.865 1.00 . A A . 131 LEU HB2  1 1 
        7 22070 1 1 135 LEU HB3  H 31.762  -8.937 -35.820 1.00 . A A . 131 LEU HB3  1 1 
        7 22071 1 1 135 LEU HD11 H 33.112 -10.866 -38.638 1.00 . A A . 131 LEU HD11 1 1 
        7 22072 1 1 135 LEU HD12 H 32.486 -10.966 -36.993 1.00 . A A . 131 LEU HD12 1 1 
        7 22073 1 1 135 LEU HD13 H 34.135 -10.408 -37.277 1.00 . A A . 131 LEU HD13 1 1 
        7 22074 1 1 135 LEU HD21 H 30.554  -9.499 -37.973 1.00 . A A . 131 LEU HD21 1 1 
        7 22075 1 1 135 LEU HD22 H 31.435  -9.407 -39.498 1.00 . A A . 131 LEU HD22 1 1 
        7 22076 1 1 135 LEU HD23 H 30.977  -7.928 -38.654 1.00 . A A . 131 LEU HD23 1 1 
        7 22077 1 1 135 LEU HG   H 33.349  -8.413 -38.334 1.00 . A A . 131 LEU HG   1 1 
        7 22078 1 1 135 LEU N    N 32.524  -6.272 -35.065 1.00 . A A . 131 LEU N    1 1 
        7 22079 1 1 135 LEU O    O 29.789  -7.586 -35.911 1.00 . A A . 131 LEU O    1 1 
        7 22080 1 1 136 ASN C    C 28.259  -4.809 -38.313 1.00 . A A . 132 ASN C    1 1 
        7 22081 1 1 136 ASN CA   C 28.738  -5.217 -36.922 1.00 . A A . 132 ASN CA   1 1 
        7 22082 1 1 136 ASN CB   C 28.618  -4.087 -35.886 1.00 . A A . 132 ASN CB   1 1 
        7 22083 1 1 136 ASN CG   C 27.604  -3.011 -36.211 1.00 . A A . 132 ASN CG   1 1 
        7 22084 1 1 136 ASN H    H 30.771  -5.088 -37.471 1.00 . A A . 132 ASN H    1 1 
        7 22085 1 1 136 ASN HA   H 28.155  -6.061 -36.589 1.00 . A A . 132 ASN HA   1 1 
        7 22086 1 1 136 ASN HB2  H 28.318  -4.531 -34.946 1.00 . A A . 132 ASN HB2  1 1 
        7 22087 1 1 136 ASN HB3  H 29.583  -3.624 -35.760 1.00 . A A . 132 ASN HB3  1 1 
        7 22088 1 1 136 ASN HD21 H 28.890  -2.066 -37.404 1.00 . A A . 132 ASN HD21 1 1 
        7 22089 1 1 136 ASN HD22 H 27.332  -1.358 -37.275 1.00 . A A . 132 ASN HD22 1 1 
        7 22090 1 1 136 ASN N    N 30.127  -5.635 -36.970 1.00 . A A . 132 ASN N    1 1 
        7 22091 1 1 136 ASN ND2  N 27.984  -2.044 -37.043 1.00 . A A . 132 ASN ND2  1 1 
        7 22092 1 1 136 ASN O    O 29.032  -4.286 -39.113 1.00 . A A . 132 ASN O    1 1 
        7 22093 1 1 136 ASN OD1  O 26.496  -3.028 -35.691 1.00 . A A . 132 ASN OD1  1 1 
        7 22094 1 1 137 LEU C    C 25.448  -3.732 -39.961 1.00 . A A . 133 LEU C    1 1 
        7 22095 1 1 137 LEU CA   C 26.462  -4.866 -39.943 1.00 . A A . 133 LEU CA   1 1 
        7 22096 1 1 137 LEU CB   C 25.811  -6.150 -40.484 1.00 . A A . 133 LEU CB   1 1 
        7 22097 1 1 137 LEU CD1  C 27.530  -7.852 -39.750 1.00 . A A . 133 LEU CD1  1 1 
        7 22098 1 1 137 LEU CD2  C 26.014  -8.341 -41.680 1.00 . A A . 133 LEU CD2  1 1 
        7 22099 1 1 137 LEU CG   C 26.774  -7.258 -40.931 1.00 . A A . 133 LEU CG   1 1 
        7 22100 1 1 137 LEU H    H 26.391  -5.390 -37.893 1.00 . A A . 133 LEU H    1 1 
        7 22101 1 1 137 LEU HA   H 27.288  -4.599 -40.585 1.00 . A A . 133 LEU HA   1 1 
        7 22102 1 1 137 LEU HB2  H 25.171  -6.552 -39.714 1.00 . A A . 133 LEU HB2  1 1 
        7 22103 1 1 137 LEU HB3  H 25.198  -5.884 -41.332 1.00 . A A . 133 LEU HB3  1 1 
        7 22104 1 1 137 LEU HD11 H 28.178  -8.642 -40.099 1.00 . A A . 133 LEU HD11 1 1 
        7 22105 1 1 137 LEU HD12 H 26.827  -8.251 -39.035 1.00 . A A . 133 LEU HD12 1 1 
        7 22106 1 1 137 LEU HD13 H 28.125  -7.082 -39.280 1.00 . A A . 133 LEU HD13 1 1 
        7 22107 1 1 137 LEU HD21 H 25.248  -8.754 -41.040 1.00 . A A . 133 LEU HD21 1 1 
        7 22108 1 1 137 LEU HD22 H 26.698  -9.124 -41.974 1.00 . A A . 133 LEU HD22 1 1 
        7 22109 1 1 137 LEU HD23 H 25.555  -7.916 -42.562 1.00 . A A . 133 LEU HD23 1 1 
        7 22110 1 1 137 LEU HG   H 27.499  -6.836 -41.611 1.00 . A A . 133 LEU HG   1 1 
        7 22111 1 1 137 LEU N    N 26.994  -5.072 -38.604 1.00 . A A . 133 LEU N    1 1 
        7 22112 1 1 137 LEU O    O 24.527  -3.690 -39.150 1.00 . A A . 133 LEU O    1 1 
        7 22113 1 1 138 MET C    C 23.593  -2.051 -41.998 1.00 . A A . 134 MET C    1 1 
        7 22114 1 1 138 MET CA   C 24.698  -1.698 -41.019 1.00 . A A . 134 MET CA   1 1 
        7 22115 1 1 138 MET CB   C 25.426  -0.448 -41.514 1.00 . A A . 134 MET CB   1 1 
        7 22116 1 1 138 MET CE   C 23.995   1.156 -43.939 1.00 . A A . 134 MET CE   1 1 
        7 22117 1 1 138 MET CG   C 24.639   0.831 -41.277 1.00 . A A . 134 MET CG   1 1 
        7 22118 1 1 138 MET H    H 26.354  -2.909 -41.531 1.00 . A A . 134 MET H    1 1 
        7 22119 1 1 138 MET HA   H 24.268  -1.505 -40.047 1.00 . A A . 134 MET HA   1 1 
        7 22120 1 1 138 MET HB2  H 26.376  -0.368 -41.007 1.00 . A A . 134 MET HB2  1 1 
        7 22121 1 1 138 MET HB3  H 25.601  -0.546 -42.576 1.00 . A A . 134 MET HB3  1 1 
        7 22122 1 1 138 MET HE1  H 23.981   1.777 -44.824 1.00 . A A . 134 MET HE1  1 1 
        7 22123 1 1 138 MET HE2  H 22.979   0.928 -43.640 1.00 . A A . 134 MET HE2  1 1 
        7 22124 1 1 138 MET HE3  H 24.520   0.236 -44.152 1.00 . A A . 134 MET HE3  1 1 
        7 22125 1 1 138 MET HG2  H 23.592   0.581 -41.186 1.00 . A A . 134 MET HG2  1 1 
        7 22126 1 1 138 MET HG3  H 24.981   1.282 -40.358 1.00 . A A . 134 MET HG3  1 1 
        7 22127 1 1 138 MET N    N 25.612  -2.818 -40.897 1.00 . A A . 134 MET N    1 1 
        7 22128 1 1 138 MET O    O 23.872  -2.465 -43.117 1.00 . A A . 134 MET O    1 1 
        7 22129 1 1 138 MET SD   S 24.827   2.025 -42.611 1.00 . A A . 134 MET SD   1 1 
        7 22130 1 1 139 ALA C    C 21.153  -1.149 -43.587 1.00 . A A . 135 ALA C    1 1 
        7 22131 1 1 139 ALA CA   C 21.227  -2.184 -42.471 1.00 . A A . 135 ALA CA   1 1 
        7 22132 1 1 139 ALA CB   C 19.923  -2.229 -41.694 1.00 . A A . 135 ALA CB   1 1 
        7 22133 1 1 139 ALA H    H 22.172  -1.598 -40.666 1.00 . A A . 135 ALA H    1 1 
        7 22134 1 1 139 ALA HA   H 21.388  -3.158 -42.910 1.00 . A A . 135 ALA HA   1 1 
        7 22135 1 1 139 ALA HB1  H 20.012  -2.937 -40.883 1.00 . A A . 135 ALA HB1  1 1 
        7 22136 1 1 139 ALA HB2  H 19.122  -2.531 -42.354 1.00 . A A . 135 ALA HB2  1 1 
        7 22137 1 1 139 ALA HB3  H 19.712  -1.247 -41.294 1.00 . A A . 135 ALA HB3  1 1 
        7 22138 1 1 139 ALA N    N 22.346  -1.903 -41.584 1.00 . A A . 135 ALA N    1 1 
        7 22139 1 1 139 ALA O    O 20.832   0.015 -43.349 1.00 . A A . 135 ALA O    1 1 
        7 22140 1 1 140 ALA C    C 20.011  -0.355 -46.378 1.00 . A A . 136 ALA C    1 1 
        7 22141 1 1 140 ALA CA   C 21.436  -0.703 -45.970 1.00 . A A . 136 ALA CA   1 1 
        7 22142 1 1 140 ALA CB   C 22.181  -1.352 -47.125 1.00 . A A . 136 ALA CB   1 1 
        7 22143 1 1 140 ALA H    H 21.630  -2.540 -44.936 1.00 . A A . 136 ALA H    1 1 
        7 22144 1 1 140 ALA HA   H 21.955   0.203 -45.699 1.00 . A A . 136 ALA HA   1 1 
        7 22145 1 1 140 ALA HB1  H 21.695  -2.278 -47.390 1.00 . A A . 136 ALA HB1  1 1 
        7 22146 1 1 140 ALA HB2  H 23.200  -1.551 -46.830 1.00 . A A . 136 ALA HB2  1 1 
        7 22147 1 1 140 ALA HB3  H 22.176  -0.687 -47.975 1.00 . A A . 136 ALA HB3  1 1 
        7 22148 1 1 140 ALA N    N 21.432  -1.587 -44.808 1.00 . A A . 136 ALA N    1 1 
        7 22149 1 1 140 ALA O    O 19.782   0.401 -47.320 1.00 . A A . 136 ALA O    1 1 
        7 22150 1 1 141 ASP C    C 17.230   0.637 -45.168 1.00 . A A . 137 ASP C    1 1 
        7 22151 1 1 141 ASP CA   C 17.647  -0.653 -45.883 1.00 . A A . 137 ASP CA   1 1 
        7 22152 1 1 141 ASP CB   C 16.810  -1.841 -45.394 1.00 . A A . 137 ASP CB   1 1 
        7 22153 1 1 141 ASP CG   C 15.351  -1.735 -45.789 1.00 . A A . 137 ASP CG   1 1 
        7 22154 1 1 141 ASP H    H 19.317  -1.551 -44.952 1.00 . A A . 137 ASP H    1 1 
        7 22155 1 1 141 ASP HA   H 17.497  -0.530 -46.945 1.00 . A A . 137 ASP HA   1 1 
        7 22156 1 1 141 ASP HB2  H 17.210  -2.751 -45.815 1.00 . A A . 137 ASP HB2  1 1 
        7 22157 1 1 141 ASP HB3  H 16.870  -1.895 -44.315 1.00 . A A . 137 ASP HB3  1 1 
        7 22158 1 1 141 ASP N    N 19.059  -0.924 -45.659 1.00 . A A . 137 ASP N    1 1 
        7 22159 1 1 141 ASP O    O 16.049   0.984 -45.119 1.00 . A A . 137 ASP O    1 1 
        7 22160 1 1 141 ASP OD1  O 15.060  -1.737 -47.004 1.00 . A A . 137 ASP OD1  1 1 
        7 22161 1 1 141 ASP OD2  O 14.494  -1.643 -44.891 1.00 . A A . 137 ASP OD2  1 1 
        7 22162 1 1 142 CYS C    C 17.128   2.343 -42.669 1.00 . A A . 138 CYS C    1 1 
        7 22163 1 1 142 CYS CA   C 17.991   2.603 -43.899 1.00 . A A . 138 CYS CA   1 1 
        7 22164 1 1 142 CYS CB   C 17.327   3.634 -44.819 1.00 . A A . 138 CYS CB   1 1 
        7 22165 1 1 142 CYS H    H 19.141   1.021 -44.708 1.00 . A A . 138 CYS H    1 1 
        7 22166 1 1 142 CYS HA   H 18.951   2.983 -43.576 1.00 . A A . 138 CYS HA   1 1 
        7 22167 1 1 142 CYS HB2  H 16.337   3.291 -45.077 1.00 . A A . 138 CYS HB2  1 1 
        7 22168 1 1 142 CYS HB3  H 17.250   4.579 -44.298 1.00 . A A . 138 CYS HB3  1 1 
        7 22169 1 1 142 CYS HG   H 18.461   5.233 -46.456 1.00 . A A . 138 CYS HG   1 1 
        7 22170 1 1 142 CYS N    N 18.223   1.348 -44.620 1.00 . A A . 138 CYS N    1 1 
        7 22171 1 1 142 CYS O    O 16.293   3.160 -42.286 1.00 . A A . 138 CYS O    1 1 
        7 22172 1 1 142 CYS SG   S 18.223   3.928 -46.364 1.00 . A A . 138 CYS SG   1 1 
        7 22173 1 1 143 LYS C    C 17.296   1.084 -39.618 1.00 . A A . 139 LYS C    1 1 
        7 22174 1 1 143 LYS CA   C 16.570   0.757 -40.914 1.00 . A A . 139 LYS CA   1 1 
        7 22175 1 1 143 LYS CB   C 16.329  -0.752 -41.028 1.00 . A A . 139 LYS CB   1 1 
        7 22176 1 1 143 LYS CD   C 13.972  -0.702 -40.154 1.00 . A A . 139 LYS CD   1 1 
        7 22177 1 1 143 LYS CE   C 12.887  -1.651 -39.669 1.00 . A A . 139 LYS CE   1 1 
        7 22178 1 1 143 LYS CG   C 15.353  -1.320 -40.011 1.00 . A A . 139 LYS CG   1 1 
        7 22179 1 1 143 LYS H    H 18.117   0.647 -42.340 1.00 . A A . 139 LYS H    1 1 
        7 22180 1 1 143 LYS HA   H 15.624   1.277 -40.937 1.00 . A A . 139 LYS HA   1 1 
        7 22181 1 1 143 LYS HB2  H 15.945  -0.966 -42.014 1.00 . A A . 139 LYS HB2  1 1 
        7 22182 1 1 143 LYS HB3  H 17.274  -1.261 -40.906 1.00 . A A . 139 LYS HB3  1 1 
        7 22183 1 1 143 LYS HD2  H 13.931   0.205 -39.568 1.00 . A A . 139 LYS HD2  1 1 
        7 22184 1 1 143 LYS HD3  H 13.798  -0.469 -41.195 1.00 . A A . 139 LYS HD3  1 1 
        7 22185 1 1 143 LYS HE2  H 13.134  -1.979 -38.670 1.00 . A A . 139 LYS HE2  1 1 
        7 22186 1 1 143 LYS HE3  H 11.944  -1.124 -39.654 1.00 . A A . 139 LYS HE3  1 1 
        7 22187 1 1 143 LYS HG2  H 15.274  -2.386 -40.159 1.00 . A A . 139 LYS HG2  1 1 
        7 22188 1 1 143 LYS HG3  H 15.726  -1.119 -39.016 1.00 . A A . 139 LYS HG3  1 1 
        7 22189 1 1 143 LYS HZ1  H 11.981  -3.454 -40.240 1.00 . A A . 139 LYS HZ1  1 1 
        7 22190 1 1 143 LYS HZ2  H 13.649  -3.398 -40.536 1.00 . A A . 139 LYS HZ2  1 1 
        7 22191 1 1 143 LYS HZ3  H 12.585  -2.540 -41.538 1.00 . A A . 139 LYS HZ3  1 1 
        7 22192 1 1 143 LYS N    N 17.366   1.200 -42.044 1.00 . A A . 139 LYS N    1 1 
        7 22193 1 1 143 LYS NZ   N 12.767  -2.842 -40.554 1.00 . A A . 139 LYS NZ   1 1 
        7 22194 1 1 143 LYS O    O 16.895   1.973 -38.867 1.00 . A A . 139 LYS O    1 1 
        7 22195 1 1 144 GLN C    C 20.531  -0.156 -38.385 1.00 . A A . 140 GLN C    1 1 
        7 22196 1 1 144 GLN CA   C 19.212   0.579 -38.205 1.00 . A A . 140 GLN CA   1 1 
        7 22197 1 1 144 GLN CB   C 18.492   0.081 -36.948 1.00 . A A . 140 GLN CB   1 1 
        7 22198 1 1 144 GLN CD   C 17.229  -1.875 -35.919 1.00 . A A . 140 GLN CD   1 1 
        7 22199 1 1 144 GLN CG   C 18.269  -1.427 -36.933 1.00 . A A . 140 GLN CG   1 1 
        7 22200 1 1 144 GLN H    H 18.636  -0.337 -40.007 1.00 . A A . 140 GLN H    1 1 
        7 22201 1 1 144 GLN HA   H 19.404   1.636 -38.120 1.00 . A A . 140 GLN HA   1 1 
        7 22202 1 1 144 GLN HB2  H 19.083   0.347 -36.083 1.00 . A A . 140 GLN HB2  1 1 
        7 22203 1 1 144 GLN HB3  H 17.534   0.571 -36.883 1.00 . A A . 140 GLN HB3  1 1 
        7 22204 1 1 144 GLN HE21 H 16.149  -0.244 -36.246 1.00 . A A . 140 GLN HE21 1 1 
        7 22205 1 1 144 GLN HE22 H 15.505  -1.348 -35.082 1.00 . A A . 140 GLN HE22 1 1 
        7 22206 1 1 144 GLN HG2  H 17.947  -1.736 -37.915 1.00 . A A . 140 GLN HG2  1 1 
        7 22207 1 1 144 GLN HG3  H 19.206  -1.909 -36.698 1.00 . A A . 140 GLN HG3  1 1 
        7 22208 1 1 144 GLN N    N 18.382   0.366 -39.377 1.00 . A A . 140 GLN N    1 1 
        7 22209 1 1 144 GLN NE2  N 16.193  -1.073 -35.731 1.00 . A A . 140 GLN NE2  1 1 
        7 22210 1 1 144 GLN O    O 20.906  -0.498 -39.502 1.00 . A A . 140 GLN O    1 1 
        7 22211 1 1 144 GLN OE1  O 17.339  -2.953 -35.343 1.00 . A A . 140 GLN OE1  1 1 
        7 22212 1 1 145 ILE C    C 22.304  -2.443 -36.535 1.00 . A A . 141 ILE C    1 1 
        7 22213 1 1 145 ILE CA   C 22.456  -1.168 -37.356 1.00 . A A . 141 ILE CA   1 1 
        7 22214 1 1 145 ILE CB   C 23.659  -0.370 -36.837 1.00 . A A . 141 ILE CB   1 1 
        7 22215 1 1 145 ILE CD1  C 24.880   1.844 -37.000 1.00 . A A . 141 ILE CD1  1 1 
        7 22216 1 1 145 ILE CG1  C 23.647   1.056 -37.383 1.00 . A A . 141 ILE CG1  1 1 
        7 22217 1 1 145 ILE CG2  C 24.940  -1.061 -37.246 1.00 . A A . 141 ILE CG2  1 1 
        7 22218 1 1 145 ILE H    H 20.936  -0.033 -36.439 1.00 . A A . 141 ILE H    1 1 
        7 22219 1 1 145 ILE HA   H 22.637  -1.432 -38.389 1.00 . A A . 141 ILE HA   1 1 
        7 22220 1 1 145 ILE HB   H 23.615  -0.342 -35.759 1.00 . A A . 141 ILE HB   1 1 
        7 22221 1 1 145 ILE HD11 H 24.882   2.004 -35.934 1.00 . A A . 141 ILE HD11 1 1 
        7 22222 1 1 145 ILE HD12 H 24.874   2.795 -37.511 1.00 . A A . 141 ILE HD12 1 1 
        7 22223 1 1 145 ILE HD13 H 25.765   1.283 -37.282 1.00 . A A . 141 ILE HD13 1 1 
        7 22224 1 1 145 ILE HG12 H 23.588   1.025 -38.461 1.00 . A A . 141 ILE HG12 1 1 
        7 22225 1 1 145 ILE HG13 H 22.784   1.576 -36.993 1.00 . A A . 141 ILE HG13 1 1 
        7 22226 1 1 145 ILE HG21 H 25.015  -1.075 -38.323 1.00 . A A . 141 ILE HG21 1 1 
        7 22227 1 1 145 ILE HG22 H 24.933  -2.077 -36.873 1.00 . A A . 141 ILE HG22 1 1 
        7 22228 1 1 145 ILE HG23 H 25.780  -0.527 -36.830 1.00 . A A . 141 ILE HG23 1 1 
        7 22229 1 1 145 ILE N    N 21.236  -0.391 -37.298 1.00 . A A . 141 ILE N    1 1 
        7 22230 1 1 145 ILE O    O 21.793  -2.406 -35.415 1.00 . A A . 141 ILE O    1 1 
        7 22231 1 1 146 ILE C    C 23.960  -5.471 -36.125 1.00 . A A . 142 ILE C    1 1 
        7 22232 1 1 146 ILE CA   C 22.602  -4.850 -36.436 1.00 . A A . 142 ILE CA   1 1 
        7 22233 1 1 146 ILE CB   C 21.794  -5.835 -37.302 1.00 . A A . 142 ILE CB   1 1 
        7 22234 1 1 146 ILE CD1  C 22.070  -7.153 -39.459 1.00 . A A . 142 ILE CD1  1 1 
        7 22235 1 1 146 ILE CG1  C 22.337  -5.856 -38.732 1.00 . A A . 142 ILE CG1  1 1 
        7 22236 1 1 146 ILE CG2  C 20.318  -5.460 -37.292 1.00 . A A . 142 ILE CG2  1 1 
        7 22237 1 1 146 ILE H    H 23.222  -3.515 -37.950 1.00 . A A . 142 ILE H    1 1 
        7 22238 1 1 146 ILE HA   H 22.065  -4.693 -35.514 1.00 . A A . 142 ILE HA   1 1 
        7 22239 1 1 146 ILE HB   H 21.890  -6.822 -36.873 1.00 . A A . 142 ILE HB   1 1 
        7 22240 1 1 146 ILE HD11 H 22.548  -7.126 -40.427 1.00 . A A . 142 ILE HD11 1 1 
        7 22241 1 1 146 ILE HD12 H 21.006  -7.282 -39.585 1.00 . A A . 142 ILE HD12 1 1 
        7 22242 1 1 146 ILE HD13 H 22.468  -7.977 -38.884 1.00 . A A . 142 ILE HD13 1 1 
        7 22243 1 1 146 ILE HG12 H 21.869  -5.062 -39.296 1.00 . A A . 142 ILE HG12 1 1 
        7 22244 1 1 146 ILE HG13 H 23.405  -5.690 -38.711 1.00 . A A . 142 ILE HG13 1 1 
        7 22245 1 1 146 ILE HG21 H 20.195  -4.473 -37.714 1.00 . A A . 142 ILE HG21 1 1 
        7 22246 1 1 146 ILE HG22 H 19.951  -5.463 -36.275 1.00 . A A . 142 ILE HG22 1 1 
        7 22247 1 1 146 ILE HG23 H 19.761  -6.174 -37.878 1.00 . A A . 142 ILE HG23 1 1 
        7 22248 1 1 146 ILE N    N 22.750  -3.559 -37.087 1.00 . A A . 142 ILE N    1 1 
        7 22249 1 1 146 ILE O    O 24.985  -4.988 -36.597 1.00 . A A . 142 ILE O    1 1 
        7 22250 1 1 147 ALA C    C 25.821  -6.607 -33.753 1.00 . A A . 143 ALA C    1 1 
        7 22251 1 1 147 ALA CA   C 25.134  -7.291 -34.928 1.00 . A A . 143 ALA CA   1 1 
        7 22252 1 1 147 ALA CB   C 26.101  -7.511 -36.088 1.00 . A A . 143 ALA CB   1 1 
        7 22253 1 1 147 ALA H    H 23.079  -6.852 -35.006 1.00 . A A . 143 ALA H    1 1 
        7 22254 1 1 147 ALA HA   H 24.800  -8.264 -34.595 1.00 . A A . 143 ALA HA   1 1 
        7 22255 1 1 147 ALA HB1  H 25.607  -8.071 -36.869 1.00 . A A . 143 ALA HB1  1 1 
        7 22256 1 1 147 ALA HB2  H 26.963  -8.061 -35.739 1.00 . A A . 143 ALA HB2  1 1 
        7 22257 1 1 147 ALA HB3  H 26.418  -6.555 -36.477 1.00 . A A . 143 ALA HB3  1 1 
        7 22258 1 1 147 ALA N    N 23.938  -6.549 -35.340 1.00 . A A . 143 ALA N    1 1 
        7 22259 1 1 147 ALA O    O 25.258  -5.700 -33.126 1.00 . A A . 143 ALA O    1 1 
        7 22260 1 1 148 ASN C    C 28.975  -5.825 -32.555 1.00 . A A . 144 ASN C    1 1 
        7 22261 1 1 148 ASN CA   C 27.704  -6.599 -32.237 1.00 . A A . 144 ASN CA   1 1 
        7 22262 1 1 148 ASN CB   C 28.040  -7.785 -31.325 1.00 . A A . 144 ASN CB   1 1 
        7 22263 1 1 148 ASN CG   C 28.988  -8.778 -31.971 1.00 . A A . 144 ASN CG   1 1 
        7 22264 1 1 148 ASN H    H 27.498  -7.655 -34.054 1.00 . A A . 144 ASN H    1 1 
        7 22265 1 1 148 ASN HA   H 27.026  -5.943 -31.712 1.00 . A A . 144 ASN HA   1 1 
        7 22266 1 1 148 ASN HB2  H 28.502  -7.416 -30.421 1.00 . A A . 144 ASN HB2  1 1 
        7 22267 1 1 148 ASN HB3  H 27.126  -8.303 -31.068 1.00 . A A . 144 ASN HB3  1 1 
        7 22268 1 1 148 ASN HD21 H 27.480  -9.999 -32.398 1.00 . A A . 144 ASN HD21 1 1 
        7 22269 1 1 148 ASN HD22 H 29.047 -10.537 -32.887 1.00 . A A . 144 ASN HD22 1 1 
        7 22270 1 1 148 ASN N    N 27.032  -7.044 -33.443 1.00 . A A . 144 ASN N    1 1 
        7 22271 1 1 148 ASN ND2  N 28.451  -9.880 -32.472 1.00 . A A . 144 ASN ND2  1 1 
        7 22272 1 1 148 ASN O    O 29.688  -6.113 -33.516 1.00 . A A . 144 ASN O    1 1 
        7 22273 1 1 148 ASN OD1  O 30.196  -8.566 -31.991 1.00 . A A . 144 ASN OD1  1 1 
        7 22274 1 1 149 HIS C    C 31.575  -4.741 -31.004 1.00 . A A . 145 HIS C    1 1 
        7 22275 1 1 149 HIS CA   C 30.492  -4.083 -31.845 1.00 . A A . 145 HIS CA   1 1 
        7 22276 1 1 149 HIS CB   C 30.276  -2.635 -31.383 1.00 . A A . 145 HIS CB   1 1 
        7 22277 1 1 149 HIS CD2  C 29.958  -0.863 -33.251 1.00 . A A . 145 HIS CD2  1 1 
        7 22278 1 1 149 HIS CE1  C 27.773  -0.941 -33.407 1.00 . A A . 145 HIS CE1  1 1 
        7 22279 1 1 149 HIS CG   C 29.520  -1.782 -32.357 1.00 . A A . 145 HIS CG   1 1 
        7 22280 1 1 149 HIS H    H 28.636  -4.634 -30.997 1.00 . A A . 145 HIS H    1 1 
        7 22281 1 1 149 HIS HA   H 30.794  -4.088 -32.882 1.00 . A A . 145 HIS HA   1 1 
        7 22282 1 1 149 HIS HB2  H 29.724  -2.642 -30.455 1.00 . A A . 145 HIS HB2  1 1 
        7 22283 1 1 149 HIS HB3  H 31.239  -2.174 -31.216 1.00 . A A . 145 HIS HB3  1 1 
        7 22284 1 1 149 HIS HD1  H 27.526  -2.391 -31.976 1.00 . A A . 145 HIS HD1  1 1 
        7 22285 1 1 149 HIS HD2  H 30.986  -0.582 -33.429 1.00 . A A . 145 HIS HD2  1 1 
        7 22286 1 1 149 HIS HE1  H 26.757  -0.746 -33.717 1.00 . A A . 145 HIS HE1  1 1 
        7 22287 1 1 149 HIS HE2  H 28.871   0.241 -34.668 1.00 . A A . 145 HIS HE2  1 1 
        7 22288 1 1 149 HIS N    N 29.262  -4.844 -31.725 1.00 . A A . 145 HIS N    1 1 
        7 22289 1 1 149 HIS ND1  N 28.145  -1.807 -32.483 1.00 . A A . 145 HIS ND1  1 1 
        7 22290 1 1 149 HIS NE2  N 28.853  -0.355 -33.889 1.00 . A A . 145 HIS NE2  1 1 
        7 22291 1 1 149 HIS O    O 32.364  -4.059 -30.351 1.00 . A A . 145 HIS O    1 1 
        7 22292 1 1 150 HIS C    C 33.150  -8.003 -30.827 1.00 . A A . 146 HIS C    1 1 
        7 22293 1 1 150 HIS CA   C 32.513  -6.797 -30.140 1.00 . A A . 146 HIS CA   1 1 
        7 22294 1 1 150 HIS CB   C 31.729  -7.232 -28.898 1.00 . A A . 146 HIS CB   1 1 
        7 22295 1 1 150 HIS CD2  C 33.148  -8.457 -27.107 1.00 . A A . 146 HIS CD2  1 1 
        7 22296 1 1 150 HIS CE1  C 33.531  -6.753 -25.792 1.00 . A A . 146 HIS CE1  1 1 
        7 22297 1 1 150 HIS CG   C 32.556  -7.375 -27.659 1.00 . A A . 146 HIS CG   1 1 
        7 22298 1 1 150 HIS H    H 31.066  -6.568 -31.668 1.00 . A A . 146 HIS H    1 1 
        7 22299 1 1 150 HIS HA   H 33.295  -6.124 -29.848 1.00 . A A . 146 HIS HA   1 1 
        7 22300 1 1 150 HIS HB2  H 30.960  -6.502 -28.695 1.00 . A A . 146 HIS HB2  1 1 
        7 22301 1 1 150 HIS HB3  H 31.265  -8.186 -29.097 1.00 . A A . 146 HIS HB3  1 1 
        7 22302 1 1 150 HIS HD1  H 32.533  -5.388 -26.946 1.00 . A A . 146 HIS HD1  1 1 
        7 22303 1 1 150 HIS HD2  H 33.149  -9.461 -27.510 1.00 . A A . 146 HIS HD2  1 1 
        7 22304 1 1 150 HIS HE1  H 33.880  -6.148 -24.968 1.00 . A A . 146 HIS HE1  1 1 
        7 22305 1 1 150 HIS HE2  H 34.047  -8.646 -25.224 1.00 . A A . 146 HIS HE2  1 1 
        7 22306 1 1 150 HIS N    N 31.628  -6.070 -31.033 1.00 . A A . 146 HIS N    1 1 
        7 22307 1 1 150 HIS ND1  N 32.820  -6.325 -26.813 1.00 . A A . 146 HIS ND1  1 1 
        7 22308 1 1 150 HIS NE2  N 33.746  -8.046 -25.944 1.00 . A A . 146 HIS NE2  1 1 
        7 22309 1 1 150 HIS O    O 32.609  -9.108 -30.804 1.00 . A A . 146 HIS O    1 1 
        7 22310 1 1 151 MET C    C 35.400  -9.982 -31.209 1.00 . A A . 147 MET C    1 1 
        7 22311 1 1 151 MET CA   C 35.065  -8.812 -32.129 1.00 . A A . 147 MET CA   1 1 
        7 22312 1 1 151 MET CB   C 36.355  -8.221 -32.717 1.00 . A A . 147 MET CB   1 1 
        7 22313 1 1 151 MET CE   C 35.884  -8.767 -35.749 1.00 . A A . 147 MET CE   1 1 
        7 22314 1 1 151 MET CG   C 37.261  -9.240 -33.398 1.00 . A A . 147 MET CG   1 1 
        7 22315 1 1 151 MET H    H 34.697  -6.867 -31.367 1.00 . A A . 147 MET H    1 1 
        7 22316 1 1 151 MET HA   H 34.444  -9.170 -32.935 1.00 . A A . 147 MET HA   1 1 
        7 22317 1 1 151 MET HB2  H 36.091  -7.469 -33.446 1.00 . A A . 147 MET HB2  1 1 
        7 22318 1 1 151 MET HB3  H 36.914  -7.752 -31.920 1.00 . A A . 147 MET HB3  1 1 
        7 22319 1 1 151 MET HE1  H 36.735  -8.195 -36.085 1.00 . A A . 147 MET HE1  1 1 
        7 22320 1 1 151 MET HE2  H 35.228  -8.132 -35.171 1.00 . A A . 147 MET HE2  1 1 
        7 22321 1 1 151 MET HE3  H 35.349  -9.154 -36.604 1.00 . A A . 147 MET HE3  1 1 
        7 22322 1 1 151 MET HG2  H 38.118  -8.724 -33.806 1.00 . A A . 147 MET HG2  1 1 
        7 22323 1 1 151 MET HG3  H 37.593  -9.955 -32.660 1.00 . A A . 147 MET HG3  1 1 
        7 22324 1 1 151 MET N    N 34.319  -7.772 -31.416 1.00 . A A . 147 MET N    1 1 
        7 22325 1 1 151 MET O    O 35.453 -11.132 -31.639 1.00 . A A . 147 MET O    1 1 
        7 22326 1 1 151 MET SD   S 36.439 -10.129 -34.733 1.00 . A A . 147 MET SD   1 1 
        7 22327 1 1 152 GLN C    C 34.814 -11.690 -28.731 1.00 . A A . 148 GLN C    1 1 
        7 22328 1 1 152 GLN CA   C 35.949 -10.685 -28.938 1.00 . A A . 148 GLN CA   1 1 
        7 22329 1 1 152 GLN CB   C 36.278 -10.001 -27.615 1.00 . A A . 148 GLN CB   1 1 
        7 22330 1 1 152 GLN CD   C 36.412 -11.236 -25.434 1.00 . A A . 148 GLN CD   1 1 
        7 22331 1 1 152 GLN CG   C 37.140 -10.837 -26.693 1.00 . A A . 148 GLN CG   1 1 
        7 22332 1 1 152 GLN H    H 35.501  -8.740 -29.650 1.00 . A A . 148 GLN H    1 1 
        7 22333 1 1 152 GLN HA   H 36.822 -11.212 -29.286 1.00 . A A . 148 GLN HA   1 1 
        7 22334 1 1 152 GLN HB2  H 36.792  -9.080 -27.813 1.00 . A A . 148 GLN HB2  1 1 
        7 22335 1 1 152 GLN HB3  H 35.345  -9.788 -27.106 1.00 . A A . 148 GLN HB3  1 1 
        7 22336 1 1 152 GLN HE21 H 35.641 -12.777 -26.393 1.00 . A A . 148 GLN HE21 1 1 
        7 22337 1 1 152 GLN HE22 H 35.183 -12.615 -24.732 1.00 . A A . 148 GLN HE22 1 1 
        7 22338 1 1 152 GLN HG2  H 37.445 -11.735 -27.218 1.00 . A A . 148 GLN HG2  1 1 
        7 22339 1 1 152 GLN HG3  H 38.015 -10.265 -26.424 1.00 . A A . 148 GLN HG3  1 1 
        7 22340 1 1 152 GLN N    N 35.593  -9.677 -29.933 1.00 . A A . 148 GLN N    1 1 
        7 22341 1 1 152 GLN NE2  N 35.672 -12.316 -25.524 1.00 . A A . 148 GLN NE2  1 1 
        7 22342 1 1 152 GLN O    O 34.992 -12.722 -28.085 1.00 . A A . 148 GLN O    1 1 
        7 22343 1 1 152 GLN OE1  O 36.483 -10.559 -24.408 1.00 . A A . 148 GLN OE1  1 1 
        7 22344 1 1 153 SER C    C 31.934 -12.778 -30.374 1.00 . A A . 149 SER C    1 1 
        7 22345 1 1 153 SER CA   C 32.483 -12.208 -29.069 1.00 . A A . 149 SER CA   1 1 
        7 22346 1 1 153 SER CB   C 31.434 -11.363 -28.350 1.00 . A A . 149 SER CB   1 1 
        7 22347 1 1 153 SER H    H 33.602 -10.622 -29.898 1.00 . A A . 149 SER H    1 1 
        7 22348 1 1 153 SER HA   H 32.768 -13.028 -28.428 1.00 . A A . 149 SER HA   1 1 
        7 22349 1 1 153 SER HB2  H 31.374 -10.397 -28.829 1.00 . A A . 149 SER HB2  1 1 
        7 22350 1 1 153 SER HB3  H 30.475 -11.853 -28.395 1.00 . A A . 149 SER HB3  1 1 
        7 22351 1 1 153 SER HG   H 32.206 -11.964 -26.644 1.00 . A A . 149 SER HG   1 1 
        7 22352 1 1 153 SER N    N 33.661 -11.398 -29.295 1.00 . A A . 149 SER N    1 1 
        7 22353 1 1 153 SER O    O 30.725 -12.932 -30.537 1.00 . A A . 149 SER O    1 1 
        7 22354 1 1 153 SER OG   O 31.788 -11.159 -26.991 1.00 . A A . 149 SER OG   1 1 
        7 22355 1 1 154 ILE C    C 32.564 -15.283 -32.388 1.00 . A A . 150 ILE C    1 1 
        7 22356 1 1 154 ILE CA   C 32.398 -13.773 -32.527 1.00 . A A . 150 ILE CA   1 1 
        7 22357 1 1 154 ILE CB   C 33.191 -13.275 -33.752 1.00 . A A . 150 ILE CB   1 1 
        7 22358 1 1 154 ILE CD1  C 35.433 -13.496 -34.901 1.00 . A A . 150 ILE CD1  1 1 
        7 22359 1 1 154 ILE CG1  C 34.672 -13.620 -33.607 1.00 . A A . 150 ILE CG1  1 1 
        7 22360 1 1 154 ILE CG2  C 33.003 -11.775 -33.930 1.00 . A A . 150 ILE CG2  1 1 
        7 22361 1 1 154 ILE H    H 33.778 -12.955 -31.143 1.00 . A A . 150 ILE H    1 1 
        7 22362 1 1 154 ILE HA   H 31.352 -13.548 -32.681 1.00 . A A . 150 ILE HA   1 1 
        7 22363 1 1 154 ILE HB   H 32.802 -13.764 -34.631 1.00 . A A . 150 ILE HB   1 1 
        7 22364 1 1 154 ILE HD11 H 36.460 -13.787 -34.745 1.00 . A A . 150 ILE HD11 1 1 
        7 22365 1 1 154 ILE HD12 H 35.393 -12.473 -35.244 1.00 . A A . 150 ILE HD12 1 1 
        7 22366 1 1 154 ILE HD13 H 34.983 -14.144 -35.640 1.00 . A A . 150 ILE HD13 1 1 
        7 22367 1 1 154 ILE HG12 H 35.125 -12.951 -32.889 1.00 . A A . 150 ILE HG12 1 1 
        7 22368 1 1 154 ILE HG13 H 34.767 -14.637 -33.259 1.00 . A A . 150 ILE HG13 1 1 
        7 22369 1 1 154 ILE HG21 H 33.383 -11.260 -33.059 1.00 . A A . 150 ILE HG21 1 1 
        7 22370 1 1 154 ILE HG22 H 31.952 -11.556 -34.048 1.00 . A A . 150 ILE HG22 1 1 
        7 22371 1 1 154 ILE HG23 H 33.542 -11.448 -34.808 1.00 . A A . 150 ILE HG23 1 1 
        7 22372 1 1 154 ILE N    N 32.820 -13.124 -31.297 1.00 . A A . 150 ILE N    1 1 
        7 22373 1 1 154 ILE O    O 32.771 -15.785 -31.284 1.00 . A A . 150 ILE O    1 1 
        7 22374 1 1 155 SER C    C 33.361 -17.924 -34.725 1.00 . A A . 151 SER C    1 1 
        7 22375 1 1 155 SER CA   C 32.673 -17.449 -33.447 1.00 . A A . 151 SER CA   1 1 
        7 22376 1 1 155 SER CB   C 31.360 -18.197 -33.214 1.00 . A A . 151 SER CB   1 1 
        7 22377 1 1 155 SER H    H 32.185 -15.588 -34.328 1.00 . A A . 151 SER H    1 1 
        7 22378 1 1 155 SER HA   H 33.335 -17.643 -32.618 1.00 . A A . 151 SER HA   1 1 
        7 22379 1 1 155 SER HB2  H 30.672 -17.971 -34.016 1.00 . A A . 151 SER HB2  1 1 
        7 22380 1 1 155 SER HB3  H 31.551 -19.260 -33.191 1.00 . A A . 151 SER HB3  1 1 
        7 22381 1 1 155 SER HG   H 31.307 -17.117 -31.575 1.00 . A A . 151 SER HG   1 1 
        7 22382 1 1 155 SER N    N 32.441 -16.015 -33.482 1.00 . A A . 151 SER N    1 1 
        7 22383 1 1 155 SER O    O 34.554 -18.212 -34.714 1.00 . A A . 151 SER O    1 1 
        7 22384 1 1 155 SER OG   O 30.771 -17.811 -31.981 1.00 . A A . 151 SER OG   1 1 
        7 22385 1 1 156 PHE C    C 32.372 -17.876 -38.260 1.00 . A A . 152 PHE C    1 1 
        7 22386 1 1 156 PHE CA   C 33.191 -18.421 -37.102 1.00 . A A . 152 PHE CA   1 1 
        7 22387 1 1 156 PHE CB   C 33.320 -19.956 -37.187 1.00 . A A . 152 PHE CB   1 1 
        7 22388 1 1 156 PHE CD1  C 32.158 -21.063 -35.256 1.00 . A A . 152 PHE CD1  1 1 
        7 22389 1 1 156 PHE CD2  C 31.120 -21.154 -37.397 1.00 . A A . 152 PHE CD2  1 1 
        7 22390 1 1 156 PHE CE1  C 31.119 -21.791 -34.713 1.00 . A A . 152 PHE CE1  1 1 
        7 22391 1 1 156 PHE CE2  C 30.078 -21.888 -36.859 1.00 . A A . 152 PHE CE2  1 1 
        7 22392 1 1 156 PHE CG   C 32.170 -20.734 -36.603 1.00 . A A . 152 PHE CG   1 1 
        7 22393 1 1 156 PHE CZ   C 30.078 -22.205 -35.515 1.00 . A A . 152 PHE CZ   1 1 
        7 22394 1 1 156 PHE H    H 31.673 -17.726 -35.790 1.00 . A A . 152 PHE H    1 1 
        7 22395 1 1 156 PHE HA   H 34.182 -17.994 -37.164 1.00 . A A . 152 PHE HA   1 1 
        7 22396 1 1 156 PHE HB2  H 33.404 -20.238 -38.226 1.00 . A A . 152 PHE HB2  1 1 
        7 22397 1 1 156 PHE HB3  H 34.218 -20.258 -36.670 1.00 . A A . 152 PHE HB3  1 1 
        7 22398 1 1 156 PHE HD1  H 32.973 -20.739 -34.626 1.00 . A A . 152 PHE HD1  1 1 
        7 22399 1 1 156 PHE HD2  H 31.117 -20.904 -38.448 1.00 . A A . 152 PHE HD2  1 1 
        7 22400 1 1 156 PHE HE1  H 31.123 -22.038 -33.661 1.00 . A A . 152 PHE HE1  1 1 
        7 22401 1 1 156 PHE HE2  H 29.263 -22.212 -37.490 1.00 . A A . 152 PHE HE2  1 1 
        7 22402 1 1 156 PHE HZ   H 29.265 -22.779 -35.093 1.00 . A A . 152 PHE HZ   1 1 
        7 22403 1 1 156 PHE N    N 32.622 -17.990 -35.826 1.00 . A A . 152 PHE N    1 1 
        7 22404 1 1 156 PHE O    O 31.282 -17.351 -38.055 1.00 . A A . 152 PHE O    1 1 
        7 22405 1 1 157 ALA C    C 32.612 -18.193 -41.885 1.00 . A A . 153 ALA C    1 1 
        7 22406 1 1 157 ALA CA   C 32.257 -17.409 -40.635 1.00 . A A . 153 ALA CA   1 1 
        7 22407 1 1 157 ALA CB   C 32.655 -15.949 -40.796 1.00 . A A . 153 ALA CB   1 1 
        7 22408 1 1 157 ALA H    H 33.750 -18.468 -39.584 1.00 . A A . 153 ALA H    1 1 
        7 22409 1 1 157 ALA HA   H 31.189 -17.454 -40.484 1.00 . A A . 153 ALA HA   1 1 
        7 22410 1 1 157 ALA HB1  H 32.389 -15.402 -39.903 1.00 . A A . 153 ALA HB1  1 1 
        7 22411 1 1 157 ALA HB2  H 32.138 -15.525 -41.645 1.00 . A A . 153 ALA HB2  1 1 
        7 22412 1 1 157 ALA HB3  H 33.721 -15.882 -40.954 1.00 . A A . 153 ALA HB3  1 1 
        7 22413 1 1 157 ALA N    N 32.904 -17.981 -39.468 1.00 . A A . 153 ALA N    1 1 
        7 22414 1 1 157 ALA O    O 33.766 -18.567 -42.087 1.00 . A A . 153 ALA O    1 1 
        7 22415 1 1 158 SER C    C 32.100 -18.260 -45.094 1.00 . A A . 154 SER C    1 1 
        7 22416 1 1 158 SER CA   C 31.821 -19.199 -43.938 1.00 . A A . 154 SER CA   1 1 
        7 22417 1 1 158 SER CB   C 30.580 -20.043 -44.242 1.00 . A A . 154 SER CB   1 1 
        7 22418 1 1 158 SER H    H 30.739 -18.048 -42.539 1.00 . A A . 154 SER H    1 1 
        7 22419 1 1 158 SER HA   H 32.671 -19.849 -43.789 1.00 . A A . 154 SER HA   1 1 
        7 22420 1 1 158 SER HB2  H 30.460 -20.793 -43.474 1.00 . A A . 154 SER HB2  1 1 
        7 22421 1 1 158 SER HB3  H 29.709 -19.404 -44.255 1.00 . A A . 154 SER HB3  1 1 
        7 22422 1 1 158 SER HG   H 30.355 -20.103 -46.190 1.00 . A A . 154 SER HG   1 1 
        7 22423 1 1 158 SER N    N 31.622 -18.429 -42.727 1.00 . A A . 154 SER N    1 1 
        7 22424 1 1 158 SER O    O 31.301 -17.367 -45.382 1.00 . A A . 154 SER O    1 1 
        7 22425 1 1 158 SER OG   O 30.686 -20.694 -45.501 1.00 . A A . 154 SER OG   1 1 
        7 22426 1 1 159 GLY C    C 34.802 -18.217 -47.595 1.00 . A A . 155 GLY C    1 1 
        7 22427 1 1 159 GLY CA   C 33.618 -17.643 -46.856 1.00 . A A . 155 GLY CA   1 1 
        7 22428 1 1 159 GLY H    H 33.793 -19.240 -45.492 1.00 . A A . 155 GLY H    1 1 
        7 22429 1 1 159 GLY HA2  H 32.789 -17.546 -47.542 1.00 . A A . 155 GLY HA2  1 1 
        7 22430 1 1 159 GLY HA3  H 33.881 -16.665 -46.478 1.00 . A A . 155 GLY HA3  1 1 
        7 22431 1 1 159 GLY N    N 33.221 -18.485 -45.757 1.00 . A A . 155 GLY N    1 1 
        7 22432 1 1 159 GLY O    O 34.977 -19.434 -47.643 1.00 . A A . 155 GLY O    1 1 
        7 22433 1 1 160 GLY C    C 36.418 -17.946 -50.389 1.00 . A A . 156 GLY C    1 1 
        7 22434 1 1 160 GLY CA   C 36.760 -17.803 -48.926 1.00 . A A . 156 GLY CA   1 1 
        7 22435 1 1 160 GLY H    H 35.436 -16.392 -48.073 1.00 . A A . 156 GLY H    1 1 
        7 22436 1 1 160 GLY HA2  H 37.563 -17.089 -48.818 1.00 . A A . 156 GLY HA2  1 1 
        7 22437 1 1 160 GLY HA3  H 37.082 -18.760 -48.543 1.00 . A A . 156 GLY HA3  1 1 
        7 22438 1 1 160 GLY N    N 35.617 -17.349 -48.163 1.00 . A A . 156 GLY N    1 1 
        7 22439 1 1 160 GLY O    O 35.919 -17.004 -51.004 1.00 . A A . 156 GLY O    1 1 
        7 22440 1 1 161 ASP C    C 35.943 -20.868 -52.563 1.00 . A A . 157 ASP C    1 1 
        7 22441 1 1 161 ASP CA   C 36.341 -19.399 -52.341 1.00 . A A . 157 ASP CA   1 1 
        7 22442 1 1 161 ASP CB   C 37.531 -19.039 -53.239 1.00 . A A . 157 ASP CB   1 1 
        7 22443 1 1 161 ASP CG   C 38.789 -19.823 -52.902 1.00 . A A . 157 ASP CG   1 1 
        7 22444 1 1 161 ASP H    H 37.090 -19.831 -50.405 1.00 . A A . 157 ASP H    1 1 
        7 22445 1 1 161 ASP HA   H 35.505 -18.772 -52.610 1.00 . A A . 157 ASP HA   1 1 
        7 22446 1 1 161 ASP HB2  H 37.270 -19.243 -54.265 1.00 . A A . 157 ASP HB2  1 1 
        7 22447 1 1 161 ASP HB3  H 37.747 -17.987 -53.130 1.00 . A A . 157 ASP HB3  1 1 
        7 22448 1 1 161 ASP N    N 36.671 -19.124 -50.946 1.00 . A A . 157 ASP N    1 1 
        7 22449 1 1 161 ASP O    O 36.341 -21.477 -53.556 1.00 . A A . 157 ASP O    1 1 
        7 22450 1 1 161 ASP OD1  O 39.407 -19.543 -51.852 1.00 . A A . 157 ASP OD1  1 1 
        7 22451 1 1 161 ASP OD2  O 39.176 -20.713 -53.687 1.00 . A A . 157 ASP OD2  1 1 
        7 22452 1 1 162 PRO C    C 33.458 -23.031 -52.640 1.00 . A A . 158 PRO C    1 1 
        7 22453 1 1 162 PRO CA   C 34.709 -22.849 -51.787 1.00 . A A . 158 PRO CA   1 1 
        7 22454 1 1 162 PRO CB   C 34.410 -23.230 -50.334 1.00 . A A . 158 PRO CB   1 1 
        7 22455 1 1 162 PRO CD   C 34.429 -20.807 -50.552 1.00 . A A . 158 PRO CD   1 1 
        7 22456 1 1 162 PRO CG   C 34.104 -21.949 -49.619 1.00 . A A . 158 PRO CG   1 1 
        7 22457 1 1 162 PRO HA   H 35.507 -23.466 -52.172 1.00 . A A . 158 PRO HA   1 1 
        7 22458 1 1 162 PRO HB2  H 33.558 -23.897 -50.306 1.00 . A A . 158 PRO HB2  1 1 
        7 22459 1 1 162 PRO HB3  H 35.270 -23.723 -49.906 1.00 . A A . 158 PRO HB3  1 1 
        7 22460 1 1 162 PRO HD2  H 33.527 -20.314 -50.877 1.00 . A A . 158 PRO HD2  1 1 
        7 22461 1 1 162 PRO HD3  H 35.088 -20.102 -50.066 1.00 . A A . 158 PRO HD3  1 1 
        7 22462 1 1 162 PRO HG2  H 33.057 -21.923 -49.358 1.00 . A A . 158 PRO HG2  1 1 
        7 22463 1 1 162 PRO HG3  H 34.709 -21.882 -48.727 1.00 . A A . 158 PRO HG3  1 1 
        7 22464 1 1 162 PRO N    N 35.102 -21.453 -51.684 1.00 . A A . 158 PRO N    1 1 
        7 22465 1 1 162 PRO O    O 33.016 -22.102 -53.320 1.00 . A A . 158 PRO O    1 1 
        7 22466 1 1 163 ASP C    C 30.433 -23.755 -52.675 1.00 . A A . 159 ASP C    1 1 
        7 22467 1 1 163 ASP CA   C 31.607 -24.544 -53.244 1.00 . A A . 159 ASP CA   1 1 
        7 22468 1 1 163 ASP CB   C 31.299 -26.027 -53.083 1.00 . A A . 159 ASP CB   1 1 
        7 22469 1 1 163 ASP CG   C 32.059 -26.906 -54.052 1.00 . A A . 159 ASP CG   1 1 
        7 22470 1 1 163 ASP H    H 33.291 -24.918 -52.011 1.00 . A A . 159 ASP H    1 1 
        7 22471 1 1 163 ASP HA   H 31.720 -24.313 -54.292 1.00 . A A . 159 ASP HA   1 1 
        7 22472 1 1 163 ASP HB2  H 31.562 -26.326 -52.080 1.00 . A A . 159 ASP HB2  1 1 
        7 22473 1 1 163 ASP HB3  H 30.243 -26.179 -53.230 1.00 . A A . 159 ASP HB3  1 1 
        7 22474 1 1 163 ASP N    N 32.864 -24.220 -52.554 1.00 . A A . 159 ASP N    1 1 
        7 22475 1 1 163 ASP O    O 29.270 -24.110 -52.870 1.00 . A A . 159 ASP O    1 1 
        7 22476 1 1 163 ASP OD1  O 33.264 -27.142 -53.831 1.00 . A A . 159 ASP OD1  1 1 
        7 22477 1 1 163 ASP OD2  O 31.444 -27.385 -55.031 1.00 . A A . 159 ASP OD2  1 1 
        7 22478 1 1 164 THR C    C 30.137 -20.432 -51.339 1.00 . A A . 160 THR C    1 1 
        7 22479 1 1 164 THR CA   C 29.777 -21.921 -51.251 1.00 . A A . 160 THR CA   1 1 
        7 22480 1 1 164 THR CB   C 29.762 -22.421 -49.786 1.00 . A A . 160 THR CB   1 1 
        7 22481 1 1 164 THR CG2  C 28.882 -21.575 -48.889 1.00 . A A . 160 THR CG2  1 1 
        7 22482 1 1 164 THR H    H 31.684 -22.415 -51.943 1.00 . A A . 160 THR H    1 1 
        7 22483 1 1 164 THR HA   H 28.804 -22.089 -51.689 1.00 . A A . 160 THR HA   1 1 
        7 22484 1 1 164 THR HB   H 30.773 -22.385 -49.413 1.00 . A A . 160 THR HB   1 1 
        7 22485 1 1 164 THR HG1  H 30.085 -24.379 -49.763 1.00 . A A . 160 THR HG1  1 1 
        7 22486 1 1 164 THR HG21 H 27.862 -21.609 -49.245 1.00 . A A . 160 THR HG21 1 1 
        7 22487 1 1 164 THR HG22 H 29.239 -20.554 -48.913 1.00 . A A . 160 THR HG22 1 1 
        7 22488 1 1 164 THR HG23 H 28.931 -21.952 -47.878 1.00 . A A . 160 THR HG23 1 1 
        7 22489 1 1 164 THR N    N 30.749 -22.694 -51.975 1.00 . A A . 160 THR N    1 1 
        7 22490 1 1 164 THR O    O 29.485 -19.580 -50.754 1.00 . A A . 160 THR O    1 1 
        7 22491 1 1 164 THR OG1  O 29.317 -23.787 -49.742 1.00 . A A . 160 THR OG1  1 1 
        7 22492 1 1 165 ALA C    C 30.680 -17.687 -52.509 1.00 . A A . 161 ALA C    1 1 
        7 22493 1 1 165 ALA CA   C 31.718 -18.770 -52.183 1.00 . A A . 161 ALA CA   1 1 
        7 22494 1 1 165 ALA CB   C 32.865 -18.706 -53.177 1.00 . A A . 161 ALA CB   1 1 
        7 22495 1 1 165 ALA H    H 31.538 -20.822 -52.724 1.00 . A A . 161 ALA H    1 1 
        7 22496 1 1 165 ALA HA   H 32.122 -18.564 -51.201 1.00 . A A . 161 ALA HA   1 1 
        7 22497 1 1 165 ALA HB1  H 32.487 -18.882 -54.174 1.00 . A A . 161 ALA HB1  1 1 
        7 22498 1 1 165 ALA HB2  H 33.599 -19.461 -52.932 1.00 . A A . 161 ALA HB2  1 1 
        7 22499 1 1 165 ALA HB3  H 33.325 -17.731 -53.134 1.00 . A A . 161 ALA HB3  1 1 
        7 22500 1 1 165 ALA N    N 31.155 -20.122 -52.140 1.00 . A A . 161 ALA N    1 1 
        7 22501 1 1 165 ALA O    O 30.803 -16.554 -52.045 1.00 . A A . 161 ALA O    1 1 
        7 22502 1 1 166 GLU C    C 27.565 -16.873 -52.620 1.00 . A A . 162 GLU C    1 1 
        7 22503 1 1 166 GLU CA   C 28.649 -17.046 -53.683 1.00 . A A . 162 GLU CA   1 1 
        7 22504 1 1 166 GLU CB   C 28.012 -17.412 -55.020 1.00 . A A . 162 GLU CB   1 1 
        7 22505 1 1 166 GLU CD   C 28.842 -15.286 -56.099 1.00 . A A . 162 GLU CD   1 1 
        7 22506 1 1 166 GLU CG   C 28.728 -16.797 -56.213 1.00 . A A . 162 GLU CG   1 1 
        7 22507 1 1 166 GLU H    H 29.594 -18.946 -53.629 1.00 . A A . 162 GLU H    1 1 
        7 22508 1 1 166 GLU HA   H 29.155 -16.100 -53.797 1.00 . A A . 162 GLU HA   1 1 
        7 22509 1 1 166 GLU HB2  H 28.027 -18.487 -55.131 1.00 . A A . 162 GLU HB2  1 1 
        7 22510 1 1 166 GLU HB3  H 26.987 -17.072 -55.025 1.00 . A A . 162 GLU HB3  1 1 
        7 22511 1 1 166 GLU HG2  H 29.721 -17.216 -56.276 1.00 . A A . 162 GLU HG2  1 1 
        7 22512 1 1 166 GLU HG3  H 28.177 -17.036 -57.111 1.00 . A A . 162 GLU HG3  1 1 
        7 22513 1 1 166 GLU N    N 29.663 -18.028 -53.297 1.00 . A A . 162 GLU N    1 1 
        7 22514 1 1 166 GLU O    O 26.620 -16.109 -52.814 1.00 . A A . 162 GLU O    1 1 
        7 22515 1 1 166 GLU OE1  O 27.792 -14.604 -56.079 1.00 . A A . 162 GLU OE1  1 1 
        7 22516 1 1 166 GLU OE2  O 29.980 -14.779 -56.005 1.00 . A A . 162 GLU OE2  1 1 
        7 22517 1 1 167 TYR C    C 27.632 -17.396 -49.104 1.00 . A A . 163 TYR C    1 1 
        7 22518 1 1 167 TYR CA   C 26.803 -17.398 -50.374 1.00 . A A . 163 TYR CA   1 1 
        7 22519 1 1 167 TYR CB   C 25.747 -18.495 -50.277 1.00 . A A . 163 TYR CB   1 1 
        7 22520 1 1 167 TYR CD1  C 23.825 -17.970 -51.830 1.00 . A A . 163 TYR CD1  1 1 
        7 22521 1 1 167 TYR CD2  C 25.320 -19.725 -52.445 1.00 . A A . 163 TYR CD2  1 1 
        7 22522 1 1 167 TYR CE1  C 23.088 -18.193 -52.978 1.00 . A A . 163 TYR CE1  1 1 
        7 22523 1 1 167 TYR CE2  C 24.590 -19.949 -53.594 1.00 . A A . 163 TYR CE2  1 1 
        7 22524 1 1 167 TYR CG   C 24.951 -18.732 -51.544 1.00 . A A . 163 TYR CG   1 1 
        7 22525 1 1 167 TYR CZ   C 23.474 -19.182 -53.855 1.00 . A A . 163 TYR CZ   1 1 
        7 22526 1 1 167 TYR H    H 28.401 -18.263 -51.455 1.00 . A A . 163 TYR H    1 1 
        7 22527 1 1 167 TYR HA   H 26.318 -16.439 -50.481 1.00 . A A . 163 TYR HA   1 1 
        7 22528 1 1 167 TYR HB2  H 26.232 -19.420 -50.008 1.00 . A A . 163 TYR HB2  1 1 
        7 22529 1 1 167 TYR HB3  H 25.048 -18.224 -49.498 1.00 . A A . 163 TYR HB3  1 1 
        7 22530 1 1 167 TYR HD1  H 23.525 -17.195 -51.140 1.00 . A A . 163 TYR HD1  1 1 
        7 22531 1 1 167 TYR HD2  H 26.194 -20.325 -52.237 1.00 . A A . 163 TYR HD2  1 1 
        7 22532 1 1 167 TYR HE1  H 22.215 -17.590 -53.182 1.00 . A A . 163 TYR HE1  1 1 
        7 22533 1 1 167 TYR HE2  H 24.893 -20.725 -54.281 1.00 . A A . 163 TYR HE2  1 1 
        7 22534 1 1 167 TYR HH   H 22.561 -20.356 -55.078 1.00 . A A . 163 TYR HH   1 1 
        7 22535 1 1 167 TYR N    N 27.687 -17.590 -51.515 1.00 . A A . 163 TYR N    1 1 
        7 22536 1 1 167 TYR O    O 28.186 -18.419 -48.709 1.00 . A A . 163 TYR O    1 1 
        7 22537 1 1 167 TYR OH   O 22.740 -19.409 -54.999 1.00 . A A . 163 TYR OH   1 1 
        7 22538 1 1 168 VAL C    C 27.813 -16.200 -46.033 1.00 . A A . 164 VAL C    1 1 
        7 22539 1 1 168 VAL CA   C 28.607 -16.117 -47.327 1.00 . A A . 164 VAL CA   1 1 
        7 22540 1 1 168 VAL CB   C 29.376 -14.775 -47.420 1.00 . A A . 164 VAL CB   1 1 
        7 22541 1 1 168 VAL CG1  C 30.465 -14.659 -46.365 1.00 . A A . 164 VAL CG1  1 1 
        7 22542 1 1 168 VAL CG2  C 29.973 -14.622 -48.808 1.00 . A A . 164 VAL CG2  1 1 
        7 22543 1 1 168 VAL H    H 27.131 -15.507 -48.714 1.00 . A A . 164 VAL H    1 1 
        7 22544 1 1 168 VAL HA   H 29.313 -16.933 -47.362 1.00 . A A . 164 VAL HA   1 1 
        7 22545 1 1 168 VAL HB   H 28.674 -13.969 -47.268 1.00 . A A . 164 VAL HB   1 1 
        7 22546 1 1 168 VAL HG11 H 30.968 -13.710 -46.471 1.00 . A A . 164 VAL HG11 1 1 
        7 22547 1 1 168 VAL HG12 H 31.178 -15.460 -46.495 1.00 . A A . 164 VAL HG12 1 1 
        7 22548 1 1 168 VAL HG13 H 30.024 -14.725 -45.381 1.00 . A A . 164 VAL HG13 1 1 
        7 22549 1 1 168 VAL HG21 H 30.687 -15.414 -48.982 1.00 . A A . 164 VAL HG21 1 1 
        7 22550 1 1 168 VAL HG22 H 30.468 -13.666 -48.883 1.00 . A A . 164 VAL HG22 1 1 
        7 22551 1 1 168 VAL HG23 H 29.186 -14.680 -49.547 1.00 . A A . 164 VAL HG23 1 1 
        7 22552 1 1 168 VAL N    N 27.711 -16.261 -48.454 1.00 . A A . 164 VAL N    1 1 
        7 22553 1 1 168 VAL O    O 26.599 -16.087 -46.051 1.00 . A A . 164 VAL O    1 1 
        7 22554 1 1 169 ALA C    C 28.751 -16.120 -42.524 1.00 . A A . 165 ALA C    1 1 
        7 22555 1 1 169 ALA CA   C 27.805 -16.505 -43.642 1.00 . A A . 165 ALA CA   1 1 
        7 22556 1 1 169 ALA CB   C 27.246 -17.898 -43.400 1.00 . A A . 165 ALA CB   1 1 
        7 22557 1 1 169 ALA H    H 29.457 -16.571 -44.963 1.00 . A A . 165 ALA H    1 1 
        7 22558 1 1 169 ALA HA   H 26.980 -15.809 -43.663 1.00 . A A . 165 ALA HA   1 1 
        7 22559 1 1 169 ALA HB1  H 28.056 -18.609 -43.358 1.00 . A A . 165 ALA HB1  1 1 
        7 22560 1 1 169 ALA HB2  H 26.576 -18.161 -44.205 1.00 . A A . 165 ALA HB2  1 1 
        7 22561 1 1 169 ALA HB3  H 26.707 -17.911 -42.464 1.00 . A A . 165 ALA HB3  1 1 
        7 22562 1 1 169 ALA N    N 28.481 -16.441 -44.923 1.00 . A A . 165 ALA N    1 1 
        7 22563 1 1 169 ALA O    O 29.955 -16.306 -42.639 1.00 . A A . 165 ALA O    1 1 
        7 22564 1 1 170 TYR C    C 28.196 -15.629 -39.030 1.00 . A A . 166 TYR C    1 1 
        7 22565 1 1 170 TYR CA   C 29.005 -15.296 -40.274 1.00 . A A . 166 TYR CA   1 1 
        7 22566 1 1 170 TYR CB   C 29.472 -13.828 -40.250 1.00 . A A . 166 TYR CB   1 1 
        7 22567 1 1 170 TYR CD1  C 27.436 -12.393 -40.651 1.00 . A A . 166 TYR CD1  1 1 
        7 22568 1 1 170 TYR CD2  C 28.401 -12.393 -38.472 1.00 . A A . 166 TYR CD2  1 1 
        7 22569 1 1 170 TYR CE1  C 26.466 -11.510 -40.221 1.00 . A A . 166 TYR CE1  1 1 
        7 22570 1 1 170 TYR CE2  C 27.433 -11.515 -38.034 1.00 . A A . 166 TYR CE2  1 1 
        7 22571 1 1 170 TYR CG   C 28.419 -12.847 -39.786 1.00 . A A . 166 TYR CG   1 1 
        7 22572 1 1 170 TYR CZ   C 26.468 -11.076 -38.913 1.00 . A A . 166 TYR CZ   1 1 
        7 22573 1 1 170 TYR H    H 27.248 -15.369 -41.448 1.00 . A A . 166 TYR H    1 1 
        7 22574 1 1 170 TYR HA   H 29.872 -15.939 -40.302 1.00 . A A . 166 TYR HA   1 1 
        7 22575 1 1 170 TYR HB2  H 30.319 -13.740 -39.586 1.00 . A A . 166 TYR HB2  1 1 
        7 22576 1 1 170 TYR HB3  H 29.776 -13.542 -41.247 1.00 . A A . 166 TYR HB3  1 1 
        7 22577 1 1 170 TYR HD1  H 27.438 -12.735 -41.676 1.00 . A A . 166 TYR HD1  1 1 
        7 22578 1 1 170 TYR HD2  H 29.161 -12.740 -37.786 1.00 . A A . 166 TYR HD2  1 1 
        7 22579 1 1 170 TYR HE1  H 25.708 -11.167 -40.908 1.00 . A A . 166 TYR HE1  1 1 
        7 22580 1 1 170 TYR HE2  H 27.435 -11.175 -37.009 1.00 . A A . 166 TYR HE2  1 1 
        7 22581 1 1 170 TYR HH   H 25.908  -9.444 -38.062 1.00 . A A . 166 TYR HH   1 1 
        7 22582 1 1 170 TYR N    N 28.209 -15.579 -41.452 1.00 . A A . 166 TYR N    1 1 
        7 22583 1 1 170 TYR O    O 27.018 -15.278 -38.928 1.00 . A A . 166 TYR O    1 1 
        7 22584 1 1 170 TYR OH   O 25.492 -10.207 -38.480 1.00 . A A . 166 TYR OH   1 1 
        7 22585 1 1 171 VAL C    C 28.934 -16.094 -35.696 1.00 . A A . 167 VAL C    1 1 
        7 22586 1 1 171 VAL CA   C 28.156 -16.684 -36.865 1.00 . A A . 167 VAL CA   1 1 
        7 22587 1 1 171 VAL CB   C 27.956 -18.223 -36.710 1.00 . A A . 167 VAL CB   1 1 
        7 22588 1 1 171 VAL CG1  C 28.465 -18.963 -37.936 1.00 . A A . 167 VAL CG1  1 1 
        7 22589 1 1 171 VAL CG2  C 28.606 -18.773 -35.447 1.00 . A A . 167 VAL CG2  1 1 
        7 22590 1 1 171 VAL H    H 29.739 -16.630 -38.258 1.00 . A A . 167 VAL H    1 1 
        7 22591 1 1 171 VAL HA   H 27.177 -16.223 -36.882 1.00 . A A . 167 VAL HA   1 1 
        7 22592 1 1 171 VAL HB   H 26.892 -18.407 -36.640 1.00 . A A . 167 VAL HB   1 1 
        7 22593 1 1 171 VAL HG11 H 27.948 -18.600 -38.814 1.00 . A A . 167 VAL HG11 1 1 
        7 22594 1 1 171 VAL HG12 H 28.281 -20.022 -37.822 1.00 . A A . 167 VAL HG12 1 1 
        7 22595 1 1 171 VAL HG13 H 29.524 -18.790 -38.045 1.00 . A A . 167 VAL HG13 1 1 
        7 22596 1 1 171 VAL HG21 H 28.444 -19.839 -35.394 1.00 . A A . 167 VAL HG21 1 1 
        7 22597 1 1 171 VAL HG22 H 28.169 -18.298 -34.580 1.00 . A A . 167 VAL HG22 1 1 
        7 22598 1 1 171 VAL HG23 H 29.667 -18.570 -35.473 1.00 . A A . 167 VAL HG23 1 1 
        7 22599 1 1 171 VAL N    N 28.811 -16.337 -38.106 1.00 . A A . 167 VAL N    1 1 
        7 22600 1 1 171 VAL O    O 30.157 -16.264 -35.578 1.00 . A A . 167 VAL O    1 1 
        7 22601 1 1 172 ALA C    C 27.885 -14.714 -32.541 1.00 . A A . 168 ALA C    1 1 
        7 22602 1 1 172 ALA CA   C 28.822 -14.671 -33.738 1.00 . A A . 168 ALA CA   1 1 
        7 22603 1 1 172 ALA CB   C 29.142 -13.230 -34.112 1.00 . A A . 168 ALA CB   1 1 
        7 22604 1 1 172 ALA H    H 27.245 -15.299 -35.005 1.00 . A A . 168 ALA H    1 1 
        7 22605 1 1 172 ALA HA   H 29.749 -15.172 -33.488 1.00 . A A . 168 ALA HA   1 1 
        7 22606 1 1 172 ALA HB1  H 29.807 -13.218 -34.962 1.00 . A A . 168 ALA HB1  1 1 
        7 22607 1 1 172 ALA HB2  H 29.618 -12.739 -33.275 1.00 . A A . 168 ALA HB2  1 1 
        7 22608 1 1 172 ALA HB3  H 28.227 -12.711 -34.362 1.00 . A A . 168 ALA HB3  1 1 
        7 22609 1 1 172 ALA N    N 28.220 -15.364 -34.863 1.00 . A A . 168 ALA N    1 1 
        7 22610 1 1 172 ALA O    O 26.769 -15.234 -32.643 1.00 . A A . 168 ALA O    1 1 
        7 22611 1 1 173 LYS C    C 26.452 -13.019 -30.408 1.00 . A A . 169 LYS C    1 1 
        7 22612 1 1 173 LYS CA   C 27.496 -14.109 -30.229 1.00 . A A . 169 LYS CA   1 1 
        7 22613 1 1 173 LYS CB   C 28.345 -13.857 -28.979 1.00 . A A . 169 LYS CB   1 1 
        7 22614 1 1 173 LYS CD   C 28.549 -14.064 -26.472 1.00 . A A . 169 LYS CD   1 1 
        7 22615 1 1 173 LYS CE   C 29.736 -15.010 -26.616 1.00 . A A . 169 LYS CE   1 1 
        7 22616 1 1 173 LYS CG   C 27.616 -14.139 -27.674 1.00 . A A . 169 LYS CG   1 1 
        7 22617 1 1 173 LYS H    H 29.234 -13.778 -31.390 1.00 . A A . 169 LYS H    1 1 
        7 22618 1 1 173 LYS HA   H 26.994 -15.059 -30.132 1.00 . A A . 169 LYS HA   1 1 
        7 22619 1 1 173 LYS HB2  H 29.222 -14.486 -29.020 1.00 . A A . 169 LYS HB2  1 1 
        7 22620 1 1 173 LYS HB3  H 28.656 -12.823 -28.974 1.00 . A A . 169 LYS HB3  1 1 
        7 22621 1 1 173 LYS HD2  H 28.919 -13.054 -26.380 1.00 . A A . 169 LYS HD2  1 1 
        7 22622 1 1 173 LYS HD3  H 27.994 -14.329 -25.584 1.00 . A A . 169 LYS HD3  1 1 
        7 22623 1 1 173 LYS HE2  H 29.391 -15.964 -26.982 1.00 . A A . 169 LYS HE2  1 1 
        7 22624 1 1 173 LYS HE3  H 30.427 -14.585 -27.329 1.00 . A A . 169 LYS HE3  1 1 
        7 22625 1 1 173 LYS HG2  H 26.830 -13.410 -27.547 1.00 . A A . 169 LYS HG2  1 1 
        7 22626 1 1 173 LYS HG3  H 27.185 -15.128 -27.721 1.00 . A A . 169 LYS HG3  1 1 
        7 22627 1 1 173 LYS HZ1  H 29.765 -15.369 -24.558 1.00 . A A . 169 LYS HZ1  1 1 
        7 22628 1 1 173 LYS HZ2  H 31.032 -14.385 -25.097 1.00 . A A . 169 LYS HZ2  1 1 
        7 22629 1 1 173 LYS HZ3  H 31.067 -16.054 -25.390 1.00 . A A . 169 LYS HZ3  1 1 
        7 22630 1 1 173 LYS N    N 28.331 -14.167 -31.417 1.00 . A A . 169 LYS N    1 1 
        7 22631 1 1 173 LYS NZ   N 30.447 -15.216 -25.326 1.00 . A A . 169 LYS NZ   1 1 
        7 22632 1 1 173 LYS O    O 26.782 -11.858 -30.652 1.00 . A A . 169 LYS O    1 1 
        7 22633 1 1 174 ASP C    C 23.535 -11.910 -29.321 1.00 . A A . 170 ASP C    1 1 
        7 22634 1 1 174 ASP CA   C 24.091 -12.515 -30.605 1.00 . A A . 170 ASP CA   1 1 
        7 22635 1 1 174 ASP CB   C 22.998 -13.276 -31.359 1.00 . A A . 170 ASP CB   1 1 
        7 22636 1 1 174 ASP CG   C 21.903 -12.365 -31.864 1.00 . A A . 170 ASP CG   1 1 
        7 22637 1 1 174 ASP H    H 25.003 -14.319 -29.998 1.00 . A A . 170 ASP H    1 1 
        7 22638 1 1 174 ASP HA   H 24.465 -11.720 -31.233 1.00 . A A . 170 ASP HA   1 1 
        7 22639 1 1 174 ASP HB2  H 23.438 -13.782 -32.205 1.00 . A A . 170 ASP HB2  1 1 
        7 22640 1 1 174 ASP HB3  H 22.556 -14.008 -30.698 1.00 . A A . 170 ASP HB3  1 1 
        7 22641 1 1 174 ASP N    N 25.196 -13.407 -30.307 1.00 . A A . 170 ASP N    1 1 
        7 22642 1 1 174 ASP O    O 23.251 -12.629 -28.363 1.00 . A A . 170 ASP O    1 1 
        7 22643 1 1 174 ASP OD1  O 20.967 -12.086 -31.097 1.00 . A A . 170 ASP OD1  1 1 
        7 22644 1 1 174 ASP OD2  O 21.981 -11.930 -33.035 1.00 . A A . 170 ASP OD2  1 1 
        7 22645 1 1 175 PRO C    C 21.417 -10.084 -27.820 1.00 . A A . 171 PRO C    1 1 
        7 22646 1 1 175 PRO CA   C 22.905  -9.863 -28.097 1.00 . A A . 171 PRO CA   1 1 
        7 22647 1 1 175 PRO CB   C 23.173  -8.396 -28.438 1.00 . A A . 171 PRO CB   1 1 
        7 22648 1 1 175 PRO CD   C 23.668  -9.663 -30.406 1.00 . A A . 171 PRO CD   1 1 
        7 22649 1 1 175 PRO CG   C 23.140  -8.338 -29.926 1.00 . A A . 171 PRO CG   1 1 
        7 22650 1 1 175 PRO HA   H 23.475 -10.138 -27.220 1.00 . A A . 171 PRO HA   1 1 
        7 22651 1 1 175 PRO HB2  H 22.404  -7.777 -27.999 1.00 . A A . 171 PRO HB2  1 1 
        7 22652 1 1 175 PRO HB3  H 24.139  -8.105 -28.055 1.00 . A A . 171 PRO HB3  1 1 
        7 22653 1 1 175 PRO HD2  H 23.147  -9.975 -31.300 1.00 . A A . 171 PRO HD2  1 1 
        7 22654 1 1 175 PRO HD3  H 24.730  -9.602 -30.590 1.00 . A A . 171 PRO HD3  1 1 
        7 22655 1 1 175 PRO HG2  H 22.124  -8.193 -30.265 1.00 . A A . 171 PRO HG2  1 1 
        7 22656 1 1 175 PRO HG3  H 23.771  -7.534 -30.277 1.00 . A A . 171 PRO HG3  1 1 
        7 22657 1 1 175 PRO N    N 23.381 -10.578 -29.286 1.00 . A A . 171 PRO N    1 1 
        7 22658 1 1 175 PRO O    O 20.905  -9.680 -26.774 1.00 . A A . 171 PRO O    1 1 
        7 22659 1 1 176 VAL C    C 19.097 -12.448 -28.211 1.00 . A A . 172 VAL C    1 1 
        7 22660 1 1 176 VAL CA   C 19.306 -10.988 -28.596 1.00 . A A . 172 VAL CA   1 1 
        7 22661 1 1 176 VAL CB   C 18.517 -10.680 -29.891 1.00 . A A . 172 VAL CB   1 1 
        7 22662 1 1 176 VAL CG1  C 17.027 -10.908 -29.692 1.00 . A A . 172 VAL CG1  1 1 
        7 22663 1 1 176 VAL CG2  C 18.782  -9.255 -30.355 1.00 . A A . 172 VAL CG2  1 1 
        7 22664 1 1 176 VAL H    H 21.179 -11.008 -29.582 1.00 . A A . 172 VAL H    1 1 
        7 22665 1 1 176 VAL HA   H 18.927 -10.358 -27.806 1.00 . A A . 172 VAL HA   1 1 
        7 22666 1 1 176 VAL HB   H 18.860 -11.353 -30.663 1.00 . A A . 172 VAL HB   1 1 
        7 22667 1 1 176 VAL HG11 H 16.854 -11.938 -29.416 1.00 . A A . 172 VAL HG11 1 1 
        7 22668 1 1 176 VAL HG12 H 16.502 -10.689 -30.610 1.00 . A A . 172 VAL HG12 1 1 
        7 22669 1 1 176 VAL HG13 H 16.666 -10.259 -28.908 1.00 . A A . 172 VAL HG13 1 1 
        7 22670 1 1 176 VAL HG21 H 18.247  -9.071 -31.274 1.00 . A A . 172 VAL HG21 1 1 
        7 22671 1 1 176 VAL HG22 H 19.840  -9.120 -30.521 1.00 . A A . 172 VAL HG22 1 1 
        7 22672 1 1 176 VAL HG23 H 18.446  -8.561 -29.598 1.00 . A A . 172 VAL HG23 1 1 
        7 22673 1 1 176 VAL N    N 20.724 -10.711 -28.757 1.00 . A A . 172 VAL N    1 1 
        7 22674 1 1 176 VAL O    O 18.384 -12.758 -27.251 1.00 . A A . 172 VAL O    1 1 
        7 22675 1 1 177 ASN C    C 20.806 -15.305 -27.922 1.00 . A A . 173 ASN C    1 1 
        7 22676 1 1 177 ASN CA   C 19.609 -14.770 -28.712 1.00 . A A . 173 ASN CA   1 1 
        7 22677 1 1 177 ASN CB   C 19.455 -15.530 -30.040 1.00 . A A . 173 ASN CB   1 1 
        7 22678 1 1 177 ASN CG   C 18.232 -15.103 -30.836 1.00 . A A . 173 ASN CG   1 1 
        7 22679 1 1 177 ASN H    H 20.295 -13.022 -29.705 1.00 . A A . 173 ASN H    1 1 
        7 22680 1 1 177 ASN HA   H 18.724 -14.924 -28.121 1.00 . A A . 173 ASN HA   1 1 
        7 22681 1 1 177 ASN HB2  H 20.329 -15.353 -30.650 1.00 . A A . 173 ASN HB2  1 1 
        7 22682 1 1 177 ASN HB3  H 19.376 -16.587 -29.834 1.00 . A A . 173 ASN HB3  1 1 
        7 22683 1 1 177 ASN HD21 H 17.110 -16.443 -29.893 1.00 . A A . 173 ASN HD21 1 1 
        7 22684 1 1 177 ASN HD22 H 16.300 -15.479 -31.076 1.00 . A A . 173 ASN HD22 1 1 
        7 22685 1 1 177 ASN N    N 19.733 -13.339 -28.956 1.00 . A A . 173 ASN N    1 1 
        7 22686 1 1 177 ASN ND2  N 17.099 -15.736 -30.577 1.00 . A A . 173 ASN ND2  1 1 
        7 22687 1 1 177 ASN O    O 20.943 -15.037 -26.726 1.00 . A A . 173 ASN O    1 1 
        7 22688 1 1 177 ASN OD1  O 18.307 -14.217 -31.689 1.00 . A A . 173 ASN OD1  1 1 
        7 22689 1 1 178 GLN C    C 24.025 -16.495 -28.927 1.00 . A A . 174 GLN C    1 1 
        7 22690 1 1 178 GLN CA   C 22.858 -16.615 -27.964 1.00 . A A . 174 GLN CA   1 1 
        7 22691 1 1 178 GLN CB   C 22.651 -18.084 -27.582 1.00 . A A . 174 GLN CB   1 1 
        7 22692 1 1 178 GLN CD   C 22.454 -17.841 -25.082 1.00 . A A . 174 GLN CD   1 1 
        7 22693 1 1 178 GLN CG   C 21.774 -18.285 -26.360 1.00 . A A . 174 GLN CG   1 1 
        7 22694 1 1 178 GLN H    H 21.489 -16.263 -29.529 1.00 . A A . 174 GLN H    1 1 
        7 22695 1 1 178 GLN HA   H 23.063 -16.036 -27.076 1.00 . A A . 174 GLN HA   1 1 
        7 22696 1 1 178 GLN HB2  H 22.191 -18.598 -28.413 1.00 . A A . 174 GLN HB2  1 1 
        7 22697 1 1 178 GLN HB3  H 23.614 -18.531 -27.385 1.00 . A A . 174 GLN HB3  1 1 
        7 22698 1 1 178 GLN HE21 H 21.772 -15.991 -25.337 1.00 . A A . 174 GLN HE21 1 1 
        7 22699 1 1 178 GLN HE22 H 22.757 -16.252 -23.932 1.00 . A A . 174 GLN HE22 1 1 
        7 22700 1 1 178 GLN HG2  H 20.869 -17.714 -26.486 1.00 . A A . 174 GLN HG2  1 1 
        7 22701 1 1 178 GLN HG3  H 21.531 -19.334 -26.274 1.00 . A A . 174 GLN HG3  1 1 
        7 22702 1 1 178 GLN N    N 21.662 -16.067 -28.587 1.00 . A A . 174 GLN N    1 1 
        7 22703 1 1 178 GLN NE2  N 22.310 -16.571 -24.746 1.00 . A A . 174 GLN NE2  1 1 
        7 22704 1 1 178 GLN O    O 24.901 -15.650 -28.770 1.00 . A A . 174 GLN O    1 1 
        7 22705 1 1 178 GLN OE1  O 23.116 -18.635 -24.409 1.00 . A A . 174 GLN OE1  1 1 
        7 22706 1 1 179 ARG C    C 24.104 -17.538 -32.303 1.00 . A A . 175 ARG C    1 1 
        7 22707 1 1 179 ARG CA   C 24.912 -17.251 -31.058 1.00 . A A . 175 ARG CA   1 1 
        7 22708 1 1 179 ARG CB   C 26.090 -18.219 -30.954 1.00 . A A . 175 ARG CB   1 1 
        7 22709 1 1 179 ARG CD   C 28.275 -18.802 -29.875 1.00 . A A . 175 ARG CD   1 1 
        7 22710 1 1 179 ARG CG   C 27.173 -17.766 -29.998 1.00 . A A . 175 ARG CG   1 1 
        7 22711 1 1 179 ARG CZ   C 28.041 -20.076 -27.783 1.00 . A A . 175 ARG CZ   1 1 
        7 22712 1 1 179 ARG H    H 23.394 -18.117 -29.890 1.00 . A A . 175 ARG H    1 1 
        7 22713 1 1 179 ARG HA   H 25.278 -16.236 -31.100 1.00 . A A . 175 ARG HA   1 1 
        7 22714 1 1 179 ARG HB2  H 25.723 -19.178 -30.618 1.00 . A A . 175 ARG HB2  1 1 
        7 22715 1 1 179 ARG HB3  H 26.530 -18.337 -31.932 1.00 . A A . 175 ARG HB3  1 1 
        7 22716 1 1 179 ARG HD2  H 28.558 -19.124 -30.866 1.00 . A A . 175 ARG HD2  1 1 
        7 22717 1 1 179 ARG HD3  H 29.126 -18.347 -29.390 1.00 . A A . 175 ARG HD3  1 1 
        7 22718 1 1 179 ARG HE   H 27.470 -20.727 -29.593 1.00 . A A . 175 ARG HE   1 1 
        7 22719 1 1 179 ARG HG2  H 27.599 -16.843 -30.363 1.00 . A A . 175 ARG HG2  1 1 
        7 22720 1 1 179 ARG HG3  H 26.736 -17.602 -29.025 1.00 . A A . 175 ARG HG3  1 1 
        7 22721 1 1 179 ARG HH11 H 28.649 -18.163 -27.555 1.00 . A A . 175 ARG HH11 1 1 
        7 22722 1 1 179 ARG HH12 H 28.613 -19.100 -26.101 1.00 . A A . 175 ARG HH12 1 1 
        7 22723 1 1 179 ARG HH21 H 27.412 -22.003 -27.629 1.00 . A A . 175 ARG HH21 1 1 
        7 22724 1 1 179 ARG HH22 H 27.988 -21.276 -26.152 1.00 . A A . 175 ARG HH22 1 1 
        7 22725 1 1 179 ARG N    N 24.023 -17.364 -29.919 1.00 . A A . 175 ARG N    1 1 
        7 22726 1 1 179 ARG NE   N 27.857 -19.971 -29.099 1.00 . A A . 175 ARG NE   1 1 
        7 22727 1 1 179 ARG NH1  N 28.466 -19.027 -27.094 1.00 . A A . 175 ARG NH1  1 1 
        7 22728 1 1 179 ARG NH2  N 27.773 -21.205 -27.141 1.00 . A A . 175 ARG NH2  1 1 
        7 22729 1 1 179 ARG O    O 23.205 -18.380 -32.280 1.00 . A A . 175 ARG O    1 1 
        7 22730 1 1 180 ALA C    C 24.428 -16.951 -35.825 1.00 . A A . 176 ALA C    1 1 
        7 22731 1 1 180 ALA CA   C 23.585 -16.997 -34.570 1.00 . A A . 176 ALA CA   1 1 
        7 22732 1 1 180 ALA CB   C 22.495 -15.942 -34.614 1.00 . A A . 176 ALA CB   1 1 
        7 22733 1 1 180 ALA H    H 25.146 -16.210 -33.370 1.00 . A A . 176 ALA H    1 1 
        7 22734 1 1 180 ALA HA   H 23.106 -17.964 -34.515 1.00 . A A . 176 ALA HA   1 1 
        7 22735 1 1 180 ALA HB1  H 21.884 -16.090 -35.493 1.00 . A A . 176 ALA HB1  1 1 
        7 22736 1 1 180 ALA HB2  H 22.945 -14.961 -34.650 1.00 . A A . 176 ALA HB2  1 1 
        7 22737 1 1 180 ALA HB3  H 21.880 -16.025 -33.731 1.00 . A A . 176 ALA HB3  1 1 
        7 22738 1 1 180 ALA N    N 24.386 -16.839 -33.377 1.00 . A A . 176 ALA N    1 1 
        7 22739 1 1 180 ALA O    O 25.368 -16.153 -35.936 1.00 . A A . 176 ALA O    1 1 
        7 22740 1 1 181 CYS C    C 23.847 -17.046 -39.021 1.00 . A A . 177 CYS C    1 1 
        7 22741 1 1 181 CYS CA   C 24.700 -17.860 -38.062 1.00 . A A . 177 CYS CA   1 1 
        7 22742 1 1 181 CYS CB   C 24.830 -19.303 -38.559 1.00 . A A . 177 CYS CB   1 1 
        7 22743 1 1 181 CYS H    H 23.385 -18.490 -36.545 1.00 . A A . 177 CYS H    1 1 
        7 22744 1 1 181 CYS HA   H 25.682 -17.414 -37.989 1.00 . A A . 177 CYS HA   1 1 
        7 22745 1 1 181 CYS HB2  H 25.424 -19.864 -37.853 1.00 . A A . 177 CYS HB2  1 1 
        7 22746 1 1 181 CYS HB3  H 23.847 -19.744 -38.622 1.00 . A A . 177 CYS HB3  1 1 
        7 22747 1 1 181 CYS HG   H 25.280 -20.656 -40.675 1.00 . A A . 177 CYS HG   1 1 
        7 22748 1 1 181 CYS N    N 24.088 -17.833 -36.751 1.00 . A A . 177 CYS N    1 1 
        7 22749 1 1 181 CYS O    O 22.700 -17.398 -39.299 1.00 . A A . 177 CYS O    1 1 
        7 22750 1 1 181 CYS SG   S 25.611 -19.469 -40.182 1.00 . A A . 177 CYS SG   1 1 
        7 22751 1 1 182 HIS C    C 24.223 -15.265 -41.807 1.00 . A A . 178 HIS C    1 1 
        7 22752 1 1 182 HIS CA   C 23.677 -15.069 -40.406 1.00 . A A . 178 HIS CA   1 1 
        7 22753 1 1 182 HIS CB   C 23.821 -13.599 -39.995 1.00 . A A . 178 HIS CB   1 1 
        7 22754 1 1 182 HIS CD2  C 22.383 -13.933 -37.853 1.00 . A A . 178 HIS CD2  1 1 
        7 22755 1 1 182 HIS CE1  C 22.948 -12.098 -36.799 1.00 . A A . 178 HIS CE1  1 1 
        7 22756 1 1 182 HIS CG   C 23.263 -13.270 -38.640 1.00 . A A . 178 HIS CG   1 1 
        7 22757 1 1 182 HIS H    H 25.316 -15.717 -39.233 1.00 . A A . 178 HIS H    1 1 
        7 22758 1 1 182 HIS HA   H 22.633 -15.347 -40.391 1.00 . A A . 178 HIS HA   1 1 
        7 22759 1 1 182 HIS HB2  H 24.869 -13.343 -39.985 1.00 . A A . 178 HIS HB2  1 1 
        7 22760 1 1 182 HIS HB3  H 23.316 -12.981 -40.724 1.00 . A A . 178 HIS HB3  1 1 
        7 22761 1 1 182 HIS HD1  H 24.224 -11.425 -38.253 1.00 . A A . 178 HIS HD1  1 1 
        7 22762 1 1 182 HIS HD2  H 21.909 -14.878 -38.078 1.00 . A A . 178 HIS HD2  1 1 
        7 22763 1 1 182 HIS HE1  H 23.014 -11.319 -36.054 1.00 . A A . 178 HIS HE1  1 1 
        7 22764 1 1 182 HIS HE2  H 21.497 -13.330 -36.037 1.00 . A A . 178 HIS HE2  1 1 
        7 22765 1 1 182 HIS N    N 24.392 -15.941 -39.489 1.00 . A A . 178 HIS N    1 1 
        7 22766 1 1 182 HIS ND1  N 23.595 -12.123 -37.947 1.00 . A A . 178 HIS ND1  1 1 
        7 22767 1 1 182 HIS NE2  N 22.203 -13.182 -36.716 1.00 . A A . 178 HIS NE2  1 1 
        7 22768 1 1 182 HIS O    O 25.430 -15.137 -42.026 1.00 . A A . 178 HIS O    1 1 
        7 22769 1 1 183 ILE C    C 23.633 -14.610 -44.983 1.00 . A A . 179 ILE C    1 1 
        7 22770 1 1 183 ILE CA   C 23.790 -15.857 -44.112 1.00 . A A . 179 ILE CA   1 1 
        7 22771 1 1 183 ILE CB   C 23.027 -17.053 -44.753 1.00 . A A . 179 ILE CB   1 1 
        7 22772 1 1 183 ILE CD1  C 21.952 -18.269 -42.772 1.00 . A A . 179 ILE CD1  1 1 
        7 22773 1 1 183 ILE CG1  C 23.034 -18.279 -43.831 1.00 . A A . 179 ILE CG1  1 1 
        7 22774 1 1 183 ILE CG2  C 23.643 -17.437 -46.093 1.00 . A A . 179 ILE CG2  1 1 
        7 22775 1 1 183 ILE H    H 22.387 -15.624 -42.527 1.00 . A A . 179 ILE H    1 1 
        7 22776 1 1 183 ILE HA   H 24.840 -16.113 -44.067 1.00 . A A . 179 ILE HA   1 1 
        7 22777 1 1 183 ILE HB   H 22.004 -16.749 -44.927 1.00 . A A . 179 ILE HB   1 1 
        7 22778 1 1 183 ILE HD11 H 22.000 -19.185 -42.201 1.00 . A A . 179 ILE HD11 1 1 
        7 22779 1 1 183 ILE HD12 H 20.985 -18.189 -43.248 1.00 . A A . 179 ILE HD12 1 1 
        7 22780 1 1 183 ILE HD13 H 22.101 -17.426 -42.114 1.00 . A A . 179 ILE HD13 1 1 
        7 22781 1 1 183 ILE HG12 H 22.899 -19.168 -44.427 1.00 . A A . 179 ILE HG12 1 1 
        7 22782 1 1 183 ILE HG13 H 23.988 -18.334 -43.327 1.00 . A A . 179 ILE HG13 1 1 
        7 22783 1 1 183 ILE HG21 H 23.081 -18.250 -46.528 1.00 . A A . 179 ILE HG21 1 1 
        7 22784 1 1 183 ILE HG22 H 24.666 -17.755 -45.940 1.00 . A A . 179 ILE HG22 1 1 
        7 22785 1 1 183 ILE HG23 H 23.625 -16.587 -46.758 1.00 . A A . 179 ILE HG23 1 1 
        7 22786 1 1 183 ILE N    N 23.349 -15.578 -42.750 1.00 . A A . 179 ILE N    1 1 
        7 22787 1 1 183 ILE O    O 22.576 -13.981 -45.007 1.00 . A A . 179 ILE O    1 1 
        7 22788 1 1 184 LEU C    C 24.741 -13.444 -47.965 1.00 . A A . 180 LEU C    1 1 
        7 22789 1 1 184 LEU CA   C 24.739 -13.052 -46.499 1.00 . A A . 180 LEU CA   1 1 
        7 22790 1 1 184 LEU CB   C 25.995 -12.220 -46.220 1.00 . A A . 180 LEU CB   1 1 
        7 22791 1 1 184 LEU CD1  C 27.763 -11.405 -44.639 1.00 . A A . 180 LEU CD1  1 1 
        7 22792 1 1 184 LEU CD2  C 25.444 -11.786 -43.801 1.00 . A A . 180 LEU CD2  1 1 
        7 22793 1 1 184 LEU CG   C 26.512 -12.254 -44.778 1.00 . A A . 180 LEU CG   1 1 
        7 22794 1 1 184 LEU H    H 25.508 -14.804 -45.630 1.00 . A A . 180 LEU H    1 1 
        7 22795 1 1 184 LEU HA   H 23.861 -12.460 -46.284 1.00 . A A . 180 LEU HA   1 1 
        7 22796 1 1 184 LEU HB2  H 26.783 -12.573 -46.875 1.00 . A A . 180 LEU HB2  1 1 
        7 22797 1 1 184 LEU HB3  H 25.779 -11.194 -46.474 1.00 . A A . 180 LEU HB3  1 1 
        7 22798 1 1 184 LEU HD11 H 27.522 -10.373 -44.848 1.00 . A A . 180 LEU HD11 1 1 
        7 22799 1 1 184 LEU HD12 H 28.511 -11.748 -45.339 1.00 . A A . 180 LEU HD12 1 1 
        7 22800 1 1 184 LEU HD13 H 28.146 -11.487 -43.633 1.00 . A A . 180 LEU HD13 1 1 
        7 22801 1 1 184 LEU HD21 H 25.129 -10.787 -44.060 1.00 . A A . 180 LEU HD21 1 1 
        7 22802 1 1 184 LEU HD22 H 25.849 -11.789 -42.799 1.00 . A A . 180 LEU HD22 1 1 
        7 22803 1 1 184 LEU HD23 H 24.598 -12.455 -43.848 1.00 . A A . 180 LEU HD23 1 1 
        7 22804 1 1 184 LEU HG   H 26.770 -13.269 -44.530 1.00 . A A . 180 LEU HG   1 1 
        7 22805 1 1 184 LEU N    N 24.709 -14.243 -45.669 1.00 . A A . 180 LEU N    1 1 
        7 22806 1 1 184 LEU O    O 25.548 -14.272 -48.400 1.00 . A A . 180 LEU O    1 1 
        7 22807 1 1 185 GLU C    C 24.355 -11.907 -50.899 1.00 . A A . 181 GLU C    1 1 
        7 22808 1 1 185 GLU CA   C 23.763 -13.092 -50.141 1.00 . A A . 181 GLU CA   1 1 
        7 22809 1 1 185 GLU CB   C 22.299 -13.320 -50.533 1.00 . A A . 181 GLU CB   1 1 
        7 22810 1 1 185 GLU CD   C 22.690 -14.216 -52.865 1.00 . A A . 181 GLU CD   1 1 
        7 22811 1 1 185 GLU CG   C 22.085 -14.471 -51.506 1.00 . A A . 181 GLU CG   1 1 
        7 22812 1 1 185 GLU H    H 23.216 -12.221 -48.301 1.00 . A A . 181 GLU H    1 1 
        7 22813 1 1 185 GLU HA   H 24.339 -13.973 -50.361 1.00 . A A . 181 GLU HA   1 1 
        7 22814 1 1 185 GLU HB2  H 21.731 -13.528 -49.637 1.00 . A A . 181 GLU HB2  1 1 
        7 22815 1 1 185 GLU HB3  H 21.918 -12.416 -50.986 1.00 . A A . 181 GLU HB3  1 1 
        7 22816 1 1 185 GLU HG2  H 22.532 -15.362 -51.092 1.00 . A A . 181 GLU HG2  1 1 
        7 22817 1 1 185 GLU HG3  H 21.021 -14.629 -51.626 1.00 . A A . 181 GLU HG3  1 1 
        7 22818 1 1 185 GLU N    N 23.846 -12.846 -48.718 1.00 . A A . 181 GLU N    1 1 
        7 22819 1 1 185 GLU O    O 24.519 -10.826 -50.329 1.00 . A A . 181 GLU O    1 1 
        7 22820 1 1 185 GLU OE1  O 22.009 -13.628 -53.714 1.00 . A A . 181 GLU OE1  1 1 
        7 22821 1 1 185 GLU OE2  O 23.860 -14.585 -53.082 1.00 . A A . 181 GLU OE2  1 1 
        7 22822 1 1 186 CYS C    C 26.614 -10.625 -52.427 1.00 . A A . 182 CYS C    1 1 
        7 22823 1 1 186 CYS CA   C 25.289 -11.115 -53.027 1.00 . A A . 182 CYS CA   1 1 
        7 22824 1 1 186 CYS CB   C 24.319  -9.943 -53.243 1.00 . A A . 182 CYS CB   1 1 
        7 22825 1 1 186 CYS H    H 24.498 -13.022 -52.550 1.00 . A A . 182 CYS H    1 1 
        7 22826 1 1 186 CYS HA   H 25.495 -11.579 -53.982 1.00 . A A . 182 CYS HA   1 1 
        7 22827 1 1 186 CYS HB2  H 23.341 -10.336 -53.482 1.00 . A A . 182 CYS HB2  1 1 
        7 22828 1 1 186 CYS HB3  H 24.254  -9.369 -52.329 1.00 . A A . 182 CYS HB3  1 1 
        7 22829 1 1 186 CYS HG   H 24.138  -9.181 -55.668 1.00 . A A . 182 CYS HG   1 1 
        7 22830 1 1 186 CYS N    N 24.679 -12.130 -52.169 1.00 . A A . 182 CYS N    1 1 
        7 22831 1 1 186 CYS O    O 26.768  -9.445 -52.118 1.00 . A A . 182 CYS O    1 1 
        7 22832 1 1 186 CYS SG   S 24.796  -8.810 -54.574 1.00 . A A . 182 CYS SG   1 1 
        7 22833 1 1 187 PRO C    C 29.749 -10.285 -52.466 1.00 . A A . 183 PRO C    1 1 
        7 22834 1 1 187 PRO CA   C 28.869 -11.201 -51.620 1.00 . A A . 183 PRO CA   1 1 
        7 22835 1 1 187 PRO CB   C 29.540 -12.560 -51.427 1.00 . A A . 183 PRO CB   1 1 
        7 22836 1 1 187 PRO CD   C 27.523 -12.961 -52.628 1.00 . A A . 183 PRO CD   1 1 
        7 22837 1 1 187 PRO CG   C 28.938 -13.433 -52.469 1.00 . A A . 183 PRO CG   1 1 
        7 22838 1 1 187 PRO HA   H 28.716 -10.743 -50.656 1.00 . A A . 183 PRO HA   1 1 
        7 22839 1 1 187 PRO HB2  H 30.608 -12.459 -51.553 1.00 . A A . 183 PRO HB2  1 1 
        7 22840 1 1 187 PRO HB3  H 29.324 -12.928 -50.435 1.00 . A A . 183 PRO HB3  1 1 
        7 22841 1 1 187 PRO HD2  H 27.201 -13.072 -53.653 1.00 . A A . 183 PRO HD2  1 1 
        7 22842 1 1 187 PRO HD3  H 26.869 -13.502 -51.956 1.00 . A A . 183 PRO HD3  1 1 
        7 22843 1 1 187 PRO HG2  H 29.476 -13.321 -53.398 1.00 . A A . 183 PRO HG2  1 1 
        7 22844 1 1 187 PRO HG3  H 28.956 -14.463 -52.143 1.00 . A A . 183 PRO HG3  1 1 
        7 22845 1 1 187 PRO N    N 27.591 -11.536 -52.250 1.00 . A A . 183 PRO N    1 1 
        7 22846 1 1 187 PRO O    O 30.364  -9.357 -51.938 1.00 . A A . 183 PRO O    1 1 
        7 22847 1 1 188 GLU C    C 32.119  -9.827 -54.328 1.00 . A A . 184 GLU C    1 1 
        7 22848 1 1 188 GLU CA   C 30.628  -9.759 -54.694 1.00 . A A . 184 GLU CA   1 1 
        7 22849 1 1 188 GLU CB   C 30.122  -8.306 -54.686 1.00 . A A . 184 GLU CB   1 1 
        7 22850 1 1 188 GLU CD   C 30.138  -6.024 -55.741 1.00 . A A . 184 GLU CD   1 1 
        7 22851 1 1 188 GLU CG   C 30.691  -7.430 -55.791 1.00 . A A . 184 GLU CG   1 1 
        7 22852 1 1 188 GLU H    H 29.358 -11.353 -54.112 1.00 . A A . 184 GLU H    1 1 
        7 22853 1 1 188 GLU HA   H 30.495 -10.172 -55.684 1.00 . A A . 184 GLU HA   1 1 
        7 22854 1 1 188 GLU HB2  H 29.047  -8.313 -54.788 1.00 . A A . 184 GLU HB2  1 1 
        7 22855 1 1 188 GLU HB3  H 30.379  -7.857 -53.736 1.00 . A A . 184 GLU HB3  1 1 
        7 22856 1 1 188 GLU HG2  H 31.764  -7.385 -55.679 1.00 . A A . 184 GLU HG2  1 1 
        7 22857 1 1 188 GLU HG3  H 30.444  -7.868 -56.748 1.00 . A A . 184 GLU HG3  1 1 
        7 22858 1 1 188 GLU N    N 29.836 -10.570 -53.766 1.00 . A A . 184 GLU N    1 1 
        7 22859 1 1 188 GLU O    O 32.917  -8.965 -54.704 1.00 . A A . 184 GLU O    1 1 
        7 22860 1 1 188 GLU OE1  O 29.044  -5.792 -56.299 1.00 . A A . 184 GLU OE1  1 1 
        7 22861 1 1 188 GLU OE2  O 30.785  -5.147 -55.135 1.00 . A A . 184 GLU OE2  1 1 
        7 22862 1 1 189 GLY C    C 34.040 -10.894 -51.687 1.00 . A A . 185 GLY C    1 1 
        7 22863 1 1 189 GLY CA   C 33.872 -11.030 -53.188 1.00 . A A . 185 GLY CA   1 1 
        7 22864 1 1 189 GLY H    H 31.841 -11.587 -53.414 1.00 . A A . 185 GLY H    1 1 
        7 22865 1 1 189 GLY HA2  H 34.233 -12.001 -53.493 1.00 . A A . 185 GLY HA2  1 1 
        7 22866 1 1 189 GLY HA3  H 34.466 -10.269 -53.671 1.00 . A A . 185 GLY HA3  1 1 
        7 22867 1 1 189 GLY N    N 32.497 -10.882 -53.618 1.00 . A A . 185 GLY N    1 1 
        7 22868 1 1 189 GLY O    O 35.108 -11.202 -51.154 1.00 . A A . 185 GLY O    1 1 
        7 22869 1 1 190 LEU C    C 33.469 -11.506 -48.829 1.00 . A A . 186 LEU C    1 1 
        7 22870 1 1 190 LEU CA   C 33.041 -10.233 -49.551 1.00 . A A . 186 LEU CA   1 1 
        7 22871 1 1 190 LEU CB   C 31.688  -9.728 -49.007 1.00 . A A . 186 LEU CB   1 1 
        7 22872 1 1 190 LEU CD1  C 30.983 -11.146 -47.033 1.00 . A A . 186 LEU CD1  1 1 
        7 22873 1 1 190 LEU CD2  C 29.282 -10.299 -48.620 1.00 . A A . 186 LEU CD2  1 1 
        7 22874 1 1 190 LEU CG   C 30.704 -10.791 -48.486 1.00 . A A . 186 LEU CG   1 1 
        7 22875 1 1 190 LEU H    H 32.152 -10.244 -51.481 1.00 . A A . 186 LEU H    1 1 
        7 22876 1 1 190 LEU HA   H 33.787  -9.475 -49.363 1.00 . A A . 186 LEU HA   1 1 
        7 22877 1 1 190 LEU HB2  H 31.888  -9.039 -48.200 1.00 . A A . 186 LEU HB2  1 1 
        7 22878 1 1 190 LEU HB3  H 31.198  -9.184 -49.798 1.00 . A A . 186 LEU HB3  1 1 
        7 22879 1 1 190 LEU HD11 H 31.983 -11.544 -46.947 1.00 . A A . 186 LEU HD11 1 1 
        7 22880 1 1 190 LEU HD12 H 30.271 -11.884 -46.698 1.00 . A A . 186 LEU HD12 1 1 
        7 22881 1 1 190 LEU HD13 H 30.896 -10.259 -46.423 1.00 . A A . 186 LEU HD13 1 1 
        7 22882 1 1 190 LEU HD21 H 29.175  -9.374 -48.081 1.00 . A A . 186 LEU HD21 1 1 
        7 22883 1 1 190 LEU HD22 H 28.605 -11.037 -48.213 1.00 . A A . 186 LEU HD22 1 1 
        7 22884 1 1 190 LEU HD23 H 29.054 -10.138 -49.663 1.00 . A A . 186 LEU HD23 1 1 
        7 22885 1 1 190 LEU HG   H 30.807 -11.689 -49.077 1.00 . A A . 186 LEU HG   1 1 
        7 22886 1 1 190 LEU N    N 32.983 -10.449 -51.000 1.00 . A A . 186 LEU N    1 1 
        7 22887 1 1 190 LEU O    O 34.050 -11.430 -47.761 1.00 . A A . 186 LEU O    1 1 
        7 22888 1 1 191 ALA C    C 34.982 -13.973 -48.332 1.00 . A A . 187 ALA C    1 1 
        7 22889 1 1 191 ALA CA   C 33.530 -13.948 -48.813 1.00 . A A . 187 ALA CA   1 1 
        7 22890 1 1 191 ALA CB   C 33.279 -15.083 -49.799 1.00 . A A . 187 ALA CB   1 1 
        7 22891 1 1 191 ALA H    H 32.737 -12.656 -50.295 1.00 . A A . 187 ALA H    1 1 
        7 22892 1 1 191 ALA HA   H 32.879 -14.095 -47.962 1.00 . A A . 187 ALA HA   1 1 
        7 22893 1 1 191 ALA HB1  H 33.456 -16.029 -49.311 1.00 . A A . 187 ALA HB1  1 1 
        7 22894 1 1 191 ALA HB2  H 33.946 -14.982 -50.642 1.00 . A A . 187 ALA HB2  1 1 
        7 22895 1 1 191 ALA HB3  H 32.256 -15.040 -50.143 1.00 . A A . 187 ALA HB3  1 1 
        7 22896 1 1 191 ALA N    N 33.188 -12.665 -49.423 1.00 . A A . 187 ALA N    1 1 
        7 22897 1 1 191 ALA O    O 35.258 -13.872 -47.134 1.00 . A A . 187 ALA O    1 1 
        7 22898 1 1 192 GLN C    C 37.800 -12.808 -48.375 1.00 . A A . 188 GLN C    1 1 
        7 22899 1 1 192 GLN CA   C 37.324 -14.134 -48.941 1.00 . A A . 188 GLN CA   1 1 
        7 22900 1 1 192 GLN CB   C 38.155 -14.489 -50.174 1.00 . A A . 188 GLN CB   1 1 
        7 22901 1 1 192 GLN CD   C 37.814 -14.043 -52.649 1.00 . A A . 188 GLN CD   1 1 
        7 22902 1 1 192 GLN CG   C 38.076 -13.448 -51.281 1.00 . A A . 188 GLN CG   1 1 
        7 22903 1 1 192 GLN H    H 35.637 -14.101 -50.212 1.00 . A A . 188 GLN H    1 1 
        7 22904 1 1 192 GLN HA   H 37.457 -14.901 -48.192 1.00 . A A . 188 GLN HA   1 1 
        7 22905 1 1 192 GLN HB2  H 39.192 -14.578 -49.869 1.00 . A A . 188 GLN HB2  1 1 
        7 22906 1 1 192 GLN HB3  H 37.816 -15.436 -50.566 1.00 . A A . 188 GLN HB3  1 1 
        7 22907 1 1 192 GLN HE21 H 36.590 -15.403 -51.868 1.00 . A A . 188 GLN HE21 1 1 
        7 22908 1 1 192 GLN HE22 H 36.801 -15.469 -53.581 1.00 . A A . 188 GLN HE22 1 1 
        7 22909 1 1 192 GLN HG2  H 37.274 -12.766 -51.054 1.00 . A A . 188 GLN HG2  1 1 
        7 22910 1 1 192 GLN HG3  H 39.010 -12.905 -51.313 1.00 . A A . 188 GLN HG3  1 1 
        7 22911 1 1 192 GLN N    N 35.909 -14.074 -49.273 1.00 . A A . 188 GLN N    1 1 
        7 22912 1 1 192 GLN NE2  N 36.989 -15.074 -52.704 1.00 . A A . 188 GLN NE2  1 1 
        7 22913 1 1 192 GLN O    O 38.752 -12.765 -47.596 1.00 . A A . 188 GLN O    1 1 
        7 22914 1 1 192 GLN OE1  O 38.314 -13.546 -53.656 1.00 . A A . 188 GLN OE1  1 1 
        7 22915 1 1 193 ASP C    C 37.345 -10.206 -46.864 1.00 . A A . 189 ASP C    1 1 
        7 22916 1 1 193 ASP CA   C 37.547 -10.398 -48.360 1.00 . A A . 189 ASP CA   1 1 
        7 22917 1 1 193 ASP CB   C 36.791  -9.326 -49.144 1.00 . A A . 189 ASP CB   1 1 
        7 22918 1 1 193 ASP CG   C 37.706  -8.217 -49.636 1.00 . A A . 189 ASP CG   1 1 
        7 22919 1 1 193 ASP H    H 36.330 -11.834 -49.328 1.00 . A A . 189 ASP H    1 1 
        7 22920 1 1 193 ASP HA   H 38.601 -10.309 -48.578 1.00 . A A . 189 ASP HA   1 1 
        7 22921 1 1 193 ASP HB2  H 36.317  -9.784 -49.999 1.00 . A A . 189 ASP HB2  1 1 
        7 22922 1 1 193 ASP HB3  H 36.036  -8.889 -48.509 1.00 . A A . 189 ASP HB3  1 1 
        7 22923 1 1 193 ASP N    N 37.128 -11.730 -48.761 1.00 . A A . 189 ASP N    1 1 
        7 22924 1 1 193 ASP O    O 38.306  -9.974 -46.141 1.00 . A A . 189 ASP O    1 1 
        7 22925 1 1 193 ASP OD1  O 38.010  -7.288 -48.860 1.00 . A A . 189 ASP OD1  1 1 
        7 22926 1 1 193 ASP OD2  O 38.129  -8.273 -50.811 1.00 . A A . 189 ASP OD2  1 1 
        7 22927 1 1 194 VAL C    C 36.565 -11.183 -44.129 1.00 . A A . 190 VAL C    1 1 
        7 22928 1 1 194 VAL CA   C 35.812 -10.163 -44.971 1.00 . A A . 190 VAL CA   1 1 
        7 22929 1 1 194 VAL CB   C 34.298 -10.242 -44.637 1.00 . A A . 190 VAL CB   1 1 
        7 22930 1 1 194 VAL CG1  C 33.505  -9.276 -45.497 1.00 . A A . 190 VAL CG1  1 1 
        7 22931 1 1 194 VAL CG2  C 33.756 -11.659 -44.781 1.00 . A A . 190 VAL CG2  1 1 
        7 22932 1 1 194 VAL H    H 35.373 -10.569 -47.007 1.00 . A A . 190 VAL H    1 1 
        7 22933 1 1 194 VAL HA   H 36.160  -9.176 -44.695 1.00 . A A . 190 VAL HA   1 1 
        7 22934 1 1 194 VAL HB   H 34.171  -9.944 -43.606 1.00 . A A . 190 VAL HB   1 1 
        7 22935 1 1 194 VAL HG11 H 32.473  -9.273 -45.177 1.00 . A A . 190 VAL HG11 1 1 
        7 22936 1 1 194 VAL HG12 H 33.559  -9.587 -46.531 1.00 . A A . 190 VAL HG12 1 1 
        7 22937 1 1 194 VAL HG13 H 33.917  -8.282 -45.397 1.00 . A A . 190 VAL HG13 1 1 
        7 22938 1 1 194 VAL HG21 H 34.287 -12.318 -44.108 1.00 . A A . 190 VAL HG21 1 1 
        7 22939 1 1 194 VAL HG22 H 33.897 -11.996 -45.798 1.00 . A A . 190 VAL HG22 1 1 
        7 22940 1 1 194 VAL HG23 H 32.704 -11.668 -44.540 1.00 . A A . 190 VAL HG23 1 1 
        7 22941 1 1 194 VAL N    N 36.104 -10.344 -46.390 1.00 . A A . 190 VAL N    1 1 
        7 22942 1 1 194 VAL O    O 37.090 -10.845 -43.074 1.00 . A A . 190 VAL O    1 1 
        7 22943 1 1 195 ILE C    C 38.797 -13.091 -43.660 1.00 . A A . 191 ILE C    1 1 
        7 22944 1 1 195 ILE CA   C 37.340 -13.480 -43.893 1.00 . A A . 191 ILE CA   1 1 
        7 22945 1 1 195 ILE CB   C 37.283 -14.819 -44.668 1.00 . A A . 191 ILE CB   1 1 
        7 22946 1 1 195 ILE CD1  C 35.350 -15.731 -43.267 1.00 . A A . 191 ILE CD1  1 1 
        7 22947 1 1 195 ILE CG1  C 35.862 -15.392 -44.652 1.00 . A A . 191 ILE CG1  1 1 
        7 22948 1 1 195 ILE CG2  C 38.268 -15.830 -44.093 1.00 . A A . 191 ILE CG2  1 1 
        7 22949 1 1 195 ILE H    H 36.194 -12.629 -45.471 1.00 . A A . 191 ILE H    1 1 
        7 22950 1 1 195 ILE HA   H 36.855 -13.618 -42.938 1.00 . A A . 191 ILE HA   1 1 
        7 22951 1 1 195 ILE HB   H 37.567 -14.619 -45.692 1.00 . A A . 191 ILE HB   1 1 
        7 22952 1 1 195 ILE HD11 H 34.351 -16.134 -43.341 1.00 . A A . 191 ILE HD11 1 1 
        7 22953 1 1 195 ILE HD12 H 35.334 -14.838 -42.659 1.00 . A A . 191 ILE HD12 1 1 
        7 22954 1 1 195 ILE HD13 H 36.001 -16.464 -42.812 1.00 . A A . 191 ILE HD13 1 1 
        7 22955 1 1 195 ILE HG12 H 35.186 -14.669 -45.084 1.00 . A A . 191 ILE HG12 1 1 
        7 22956 1 1 195 ILE HG13 H 35.842 -16.294 -45.246 1.00 . A A . 191 ILE HG13 1 1 
        7 22957 1 1 195 ILE HG21 H 38.209 -16.750 -44.656 1.00 . A A . 191 ILE HG21 1 1 
        7 22958 1 1 195 ILE HG22 H 38.022 -16.025 -43.059 1.00 . A A . 191 ILE HG22 1 1 
        7 22959 1 1 195 ILE HG23 H 39.270 -15.433 -44.155 1.00 . A A . 191 ILE HG23 1 1 
        7 22960 1 1 195 ILE N    N 36.635 -12.422 -44.610 1.00 . A A . 191 ILE N    1 1 
        7 22961 1 1 195 ILE O    O 39.280 -13.065 -42.522 1.00 . A A . 191 ILE O    1 1 
        7 22962 1 1 196 SER C    C 41.085 -11.090 -43.946 1.00 . A A . 192 SER C    1 1 
        7 22963 1 1 196 SER CA   C 40.875 -12.403 -44.698 1.00 . A A . 192 SER CA   1 1 
        7 22964 1 1 196 SER CB   C 41.431 -12.328 -46.121 1.00 . A A . 192 SER CB   1 1 
        7 22965 1 1 196 SER H    H 39.006 -12.732 -45.610 1.00 . A A . 192 SER H    1 1 
        7 22966 1 1 196 SER HA   H 41.389 -13.189 -44.167 1.00 . A A . 192 SER HA   1 1 
        7 22967 1 1 196 SER HB2  H 40.811 -11.673 -46.715 1.00 . A A . 192 SER HB2  1 1 
        7 22968 1 1 196 SER HB3  H 42.444 -11.957 -46.099 1.00 . A A . 192 SER HB3  1 1 
        7 22969 1 1 196 SER HG   H 40.584 -13.748 -47.174 1.00 . A A . 192 SER HG   1 1 
        7 22970 1 1 196 SER N    N 39.472 -12.754 -44.748 1.00 . A A . 192 SER N    1 1 
        7 22971 1 1 196 SER O    O 42.027 -10.965 -43.167 1.00 . A A . 192 SER O    1 1 
        7 22972 1 1 196 SER OG   O 41.424 -13.612 -46.724 1.00 . A A . 192 SER OG   1 1 
        7 22973 1 1 197 THR C    C 40.123  -9.028 -41.964 1.00 . A A . 193 THR C    1 1 
        7 22974 1 1 197 THR CA   C 40.272  -8.850 -43.475 1.00 . A A . 193 THR CA   1 1 
        7 22975 1 1 197 THR CB   C 39.199  -7.863 -43.980 1.00 . A A . 193 THR CB   1 1 
        7 22976 1 1 197 THR CG2  C 39.249  -6.562 -43.191 1.00 . A A . 193 THR CG2  1 1 
        7 22977 1 1 197 THR H    H 39.471 -10.279 -44.813 1.00 . A A . 193 THR H    1 1 
        7 22978 1 1 197 THR HA   H 41.244  -8.423 -43.680 1.00 . A A . 193 THR HA   1 1 
        7 22979 1 1 197 THR HB   H 38.223  -8.314 -43.848 1.00 . A A . 193 THR HB   1 1 
        7 22980 1 1 197 THR HG1  H 38.544  -7.393 -45.785 1.00 . A A . 193 THR HG1  1 1 
        7 22981 1 1 197 THR HG21 H 40.205  -6.085 -43.346 1.00 . A A . 193 THR HG21 1 1 
        7 22982 1 1 197 THR HG22 H 39.124  -6.775 -42.138 1.00 . A A . 193 THR HG22 1 1 
        7 22983 1 1 197 THR HG23 H 38.459  -5.906 -43.523 1.00 . A A . 193 THR HG23 1 1 
        7 22984 1 1 197 THR N    N 40.195 -10.128 -44.164 1.00 . A A . 193 THR N    1 1 
        7 22985 1 1 197 THR O    O 41.024  -8.679 -41.210 1.00 . A A . 193 THR O    1 1 
        7 22986 1 1 197 THR OG1  O 39.399  -7.583 -45.373 1.00 . A A . 193 THR OG1  1 1 
        7 22987 1 1 198 ILE C    C 39.836 -10.569 -39.435 1.00 . A A . 194 ILE C    1 1 
        7 22988 1 1 198 ILE CA   C 38.713  -9.783 -40.110 1.00 . A A . 194 ILE CA   1 1 
        7 22989 1 1 198 ILE CB   C 37.365 -10.518 -39.893 1.00 . A A . 194 ILE CB   1 1 
        7 22990 1 1 198 ILE CD1  C 34.927 -10.435 -40.657 1.00 . A A . 194 ILE CD1  1 1 
        7 22991 1 1 198 ILE CG1  C 36.204  -9.663 -40.413 1.00 . A A . 194 ILE CG1  1 1 
        7 22992 1 1 198 ILE CG2  C 37.167 -10.836 -38.417 1.00 . A A . 194 ILE CG2  1 1 
        7 22993 1 1 198 ILE H    H 38.321  -9.882 -42.194 1.00 . A A . 194 ILE H    1 1 
        7 22994 1 1 198 ILE HA   H 38.644  -8.808 -39.650 1.00 . A A . 194 ILE HA   1 1 
        7 22995 1 1 198 ILE HB   H 37.389 -11.450 -40.437 1.00 . A A . 194 ILE HB   1 1 
        7 22996 1 1 198 ILE HD11 H 35.097 -11.181 -41.420 1.00 . A A . 194 ILE HD11 1 1 
        7 22997 1 1 198 ILE HD12 H 34.155  -9.753 -40.983 1.00 . A A . 194 ILE HD12 1 1 
        7 22998 1 1 198 ILE HD13 H 34.618 -10.916 -39.742 1.00 . A A . 194 ILE HD13 1 1 
        7 22999 1 1 198 ILE HG12 H 35.982  -8.896 -39.687 1.00 . A A . 194 ILE HG12 1 1 
        7 23000 1 1 198 ILE HG13 H 36.497  -9.199 -41.344 1.00 . A A . 194 ILE HG13 1 1 
        7 23001 1 1 198 ILE HG21 H 37.969 -11.471 -38.075 1.00 . A A . 194 ILE HG21 1 1 
        7 23002 1 1 198 ILE HG22 H 36.222 -11.341 -38.280 1.00 . A A . 194 ILE HG22 1 1 
        7 23003 1 1 198 ILE HG23 H 37.169  -9.916 -37.850 1.00 . A A . 194 ILE HG23 1 1 
        7 23004 1 1 198 ILE N    N 38.991  -9.587 -41.535 1.00 . A A . 194 ILE N    1 1 
        7 23005 1 1 198 ILE O    O 40.406 -10.121 -38.425 1.00 . A A . 194 ILE O    1 1 
        7 23006 1 1 199 GLY C    C 42.525 -11.874 -39.322 1.00 . A A . 195 GLY C    1 1 
        7 23007 1 1 199 GLY CA   C 41.189 -12.573 -39.445 1.00 . A A . 195 GLY CA   1 1 
        7 23008 1 1 199 GLY H    H 39.708 -11.995 -40.846 1.00 . A A . 195 GLY H    1 1 
        7 23009 1 1 199 GLY HA2  H 40.869 -12.892 -38.465 1.00 . A A . 195 GLY HA2  1 1 
        7 23010 1 1 199 GLY HA3  H 41.306 -13.441 -40.075 1.00 . A A . 195 GLY HA3  1 1 
        7 23011 1 1 199 GLY N    N 40.166 -11.721 -40.016 1.00 . A A . 195 GLY N    1 1 
        7 23012 1 1 199 GLY O    O 43.056 -11.745 -38.219 1.00 . A A . 195 GLY O    1 1 
        7 23013 1 1 200 GLN C    C 44.388  -9.475 -39.648 1.00 . A A . 196 GLN C    1 1 
        7 23014 1 1 200 GLN CA   C 44.357 -10.752 -40.480 1.00 . A A . 196 GLN CA   1 1 
        7 23015 1 1 200 GLN CB   C 44.772 -10.466 -41.927 1.00 . A A . 196 GLN CB   1 1 
        7 23016 1 1 200 GLN CD   C 46.609  -9.753 -43.502 1.00 . A A . 196 GLN CD   1 1 
        7 23017 1 1 200 GLN CG   C 46.135  -9.809 -42.064 1.00 . A A . 196 GLN CG   1 1 
        7 23018 1 1 200 GLN H    H 42.516 -11.435 -41.277 1.00 . A A . 196 GLN H    1 1 
        7 23019 1 1 200 GLN HA   H 45.058 -11.454 -40.053 1.00 . A A . 196 GLN HA   1 1 
        7 23020 1 1 200 GLN HB2  H 44.791 -11.396 -42.474 1.00 . A A . 196 GLN HB2  1 1 
        7 23021 1 1 200 GLN HB3  H 44.037  -9.813 -42.375 1.00 . A A . 196 GLN HB3  1 1 
        7 23022 1 1 200 GLN HE21 H 47.577  -8.058 -43.142 1.00 . A A . 196 GLN HE21 1 1 
        7 23023 1 1 200 GLN HE22 H 47.684  -8.651 -44.764 1.00 . A A . 196 GLN HE22 1 1 
        7 23024 1 1 200 GLN HG2  H 46.076  -8.800 -41.683 1.00 . A A . 196 GLN HG2  1 1 
        7 23025 1 1 200 GLN HG3  H 46.853 -10.372 -41.485 1.00 . A A . 196 GLN HG3  1 1 
        7 23026 1 1 200 GLN N    N 43.039 -11.377 -40.446 1.00 . A A . 196 GLN N    1 1 
        7 23027 1 1 200 GLN NE2  N 47.366  -8.718 -43.835 1.00 . A A . 196 GLN NE2  1 1 
        7 23028 1 1 200 GLN O    O 45.417  -9.135 -39.067 1.00 . A A . 196 GLN O    1 1 
        7 23029 1 1 200 GLN OE1  O 46.295 -10.633 -44.307 1.00 . A A . 196 GLN OE1  1 1 
        7 23030 1 1 201 ALA C    C 43.396  -7.904 -37.309 1.00 . A A . 197 ALA C    1 1 
        7 23031 1 1 201 ALA CA   C 43.158  -7.574 -38.773 1.00 . A A . 197 ALA CA   1 1 
        7 23032 1 1 201 ALA CB   C 41.797  -6.914 -38.943 1.00 . A A . 197 ALA CB   1 1 
        7 23033 1 1 201 ALA H    H 42.479  -9.071 -40.110 1.00 . A A . 197 ALA H    1 1 
        7 23034 1 1 201 ALA HA   H 43.916  -6.877 -39.103 1.00 . A A . 197 ALA HA   1 1 
        7 23035 1 1 201 ALA HB1  H 41.021  -7.597 -38.625 1.00 . A A . 197 ALA HB1  1 1 
        7 23036 1 1 201 ALA HB2  H 41.646  -6.660 -39.983 1.00 . A A . 197 ALA HB2  1 1 
        7 23037 1 1 201 ALA HB3  H 41.752  -6.016 -38.344 1.00 . A A . 197 ALA HB3  1 1 
        7 23038 1 1 201 ALA N    N 43.260  -8.774 -39.589 1.00 . A A . 197 ALA N    1 1 
        7 23039 1 1 201 ALA O    O 44.374  -7.454 -36.710 1.00 . A A . 197 ALA O    1 1 
        7 23040 1 1 202 PHE C    C 43.890  -9.745 -34.966 1.00 . A A . 198 PHE C    1 1 
        7 23041 1 1 202 PHE CA   C 42.588  -9.027 -35.321 1.00 . A A . 198 PHE CA   1 1 
        7 23042 1 1 202 PHE CB   C 41.385  -9.864 -34.889 1.00 . A A . 198 PHE CB   1 1 
        7 23043 1 1 202 PHE CD1  C 40.740  -8.944 -32.643 1.00 . A A . 198 PHE CD1  1 1 
        7 23044 1 1 202 PHE CD2  C 41.594 -11.167 -32.747 1.00 . A A . 198 PHE CD2  1 1 
        7 23045 1 1 202 PHE CE1  C 40.601  -9.058 -31.272 1.00 . A A . 198 PHE CE1  1 1 
        7 23046 1 1 202 PHE CE2  C 41.455 -11.288 -31.378 1.00 . A A . 198 PHE CE2  1 1 
        7 23047 1 1 202 PHE CG   C 41.239  -9.995 -33.397 1.00 . A A . 198 PHE CG   1 1 
        7 23048 1 1 202 PHE CZ   C 40.959 -10.232 -30.639 1.00 . A A . 198 PHE CZ   1 1 
        7 23049 1 1 202 PHE H    H 41.818  -9.146 -37.302 1.00 . A A . 198 PHE H    1 1 
        7 23050 1 1 202 PHE HA   H 42.563  -8.084 -34.792 1.00 . A A . 198 PHE HA   1 1 
        7 23051 1 1 202 PHE HB2  H 40.484  -9.412 -35.273 1.00 . A A . 198 PHE HB2  1 1 
        7 23052 1 1 202 PHE HB3  H 41.486 -10.858 -35.300 1.00 . A A . 198 PHE HB3  1 1 
        7 23053 1 1 202 PHE HD1  H 40.459  -8.024 -33.136 1.00 . A A . 198 PHE HD1  1 1 
        7 23054 1 1 202 PHE HD2  H 41.985 -11.994 -33.323 1.00 . A A . 198 PHE HD2  1 1 
        7 23055 1 1 202 PHE HE1  H 40.211  -8.231 -30.697 1.00 . A A . 198 PHE HE1  1 1 
        7 23056 1 1 202 PHE HE2  H 41.737 -12.208 -30.886 1.00 . A A . 198 PHE HE2  1 1 
        7 23057 1 1 202 PHE HZ   H 40.849 -10.325 -29.569 1.00 . A A . 198 PHE HZ   1 1 
        7 23058 1 1 202 PHE N    N 42.522  -8.728 -36.746 1.00 . A A . 198 PHE N    1 1 
        7 23059 1 1 202 PHE O    O 44.459  -9.513 -33.900 1.00 . A A . 198 PHE O    1 1 
        7 23060 1 1 203 GLU C    C 46.848 -10.551 -35.852 1.00 . A A . 199 GLU C    1 1 
        7 23061 1 1 203 GLU CA   C 45.583 -11.366 -35.586 1.00 . A A . 199 GLU CA   1 1 
        7 23062 1 1 203 GLU CB   C 45.626 -12.649 -36.418 1.00 . A A . 199 GLU CB   1 1 
        7 23063 1 1 203 GLU CD   C 46.114 -13.701 -38.653 1.00 . A A . 199 GLU CD   1 1 
        7 23064 1 1 203 GLU CG   C 45.919 -12.414 -37.889 1.00 . A A . 199 GLU CG   1 1 
        7 23065 1 1 203 GLU H    H 43.917 -10.706 -36.730 1.00 . A A . 199 GLU H    1 1 
        7 23066 1 1 203 GLU HA   H 45.562 -11.633 -34.541 1.00 . A A . 199 GLU HA   1 1 
        7 23067 1 1 203 GLU HB2  H 46.391 -13.297 -36.018 1.00 . A A . 199 GLU HB2  1 1 
        7 23068 1 1 203 GLU HB3  H 44.670 -13.145 -36.339 1.00 . A A . 199 GLU HB3  1 1 
        7 23069 1 1 203 GLU HG2  H 45.093 -11.874 -38.328 1.00 . A A . 199 GLU HG2  1 1 
        7 23070 1 1 203 GLU HG3  H 46.819 -11.822 -37.974 1.00 . A A . 199 GLU HG3  1 1 
        7 23071 1 1 203 GLU N    N 44.377 -10.594 -35.865 1.00 . A A . 199 GLU N    1 1 
        7 23072 1 1 203 GLU O    O 47.958 -11.047 -35.657 1.00 . A A . 199 GLU O    1 1 
        7 23073 1 1 203 GLU OE1  O 45.122 -14.251 -39.168 1.00 . A A . 199 GLU OE1  1 1 
        7 23074 1 1 203 GLU OE2  O 47.264 -14.180 -38.728 1.00 . A A . 199 GLU OE2  1 1 
        7 23075 1 1 204 LEU C    C 48.565  -8.079 -35.289 1.00 . A A . 200 LEU C    1 1 
        7 23076 1 1 204 LEU CA   C 47.844  -8.456 -36.580 1.00 . A A . 200 LEU CA   1 1 
        7 23077 1 1 204 LEU CB   C 47.412  -7.193 -37.332 1.00 . A A . 200 LEU CB   1 1 
        7 23078 1 1 204 LEU CD1  C 49.391  -7.048 -38.871 1.00 . A A . 200 LEU CD1  1 1 
        7 23079 1 1 204 LEU CD2  C 48.006  -5.016 -38.431 1.00 . A A . 200 LEU CD2  1 1 
        7 23080 1 1 204 LEU CG   C 48.553  -6.306 -37.840 1.00 . A A . 200 LEU CG   1 1 
        7 23081 1 1 204 LEU H    H 45.778  -8.943 -36.425 1.00 . A A . 200 LEU H    1 1 
        7 23082 1 1 204 LEU HA   H 48.520  -9.023 -37.202 1.00 . A A . 200 LEU HA   1 1 
        7 23083 1 1 204 LEU HB2  H 46.815  -7.495 -38.180 1.00 . A A . 200 LEU HB2  1 1 
        7 23084 1 1 204 LEU HB3  H 46.794  -6.601 -36.672 1.00 . A A . 200 LEU HB3  1 1 
        7 23085 1 1 204 LEU HD11 H 50.169  -6.395 -39.241 1.00 . A A . 200 LEU HD11 1 1 
        7 23086 1 1 204 LEU HD12 H 48.762  -7.358 -39.691 1.00 . A A . 200 LEU HD12 1 1 
        7 23087 1 1 204 LEU HD13 H 49.839  -7.918 -38.413 1.00 . A A . 200 LEU HD13 1 1 
        7 23088 1 1 204 LEU HD21 H 48.826  -4.410 -38.786 1.00 . A A . 200 LEU HD21 1 1 
        7 23089 1 1 204 LEU HD22 H 47.458  -4.475 -37.673 1.00 . A A . 200 LEU HD22 1 1 
        7 23090 1 1 204 LEU HD23 H 47.348  -5.249 -39.254 1.00 . A A . 200 LEU HD23 1 1 
        7 23091 1 1 204 LEU HG   H 49.195  -6.049 -37.009 1.00 . A A . 200 LEU HG   1 1 
        7 23092 1 1 204 LEU N    N 46.690  -9.302 -36.287 1.00 . A A . 200 LEU N    1 1 
        7 23093 1 1 204 LEU O    O 49.714  -7.641 -35.305 1.00 . A A . 200 LEU O    1 1 
        7 23094 1 1 205 ARG C    C 48.679  -9.210 -32.048 1.00 . A A . 201 ARG C    1 1 
        7 23095 1 1 205 ARG CA   C 48.438  -7.943 -32.867 1.00 . A A . 201 ARG CA   1 1 
        7 23096 1 1 205 ARG CB   C 47.497  -6.993 -32.121 1.00 . A A . 201 ARG CB   1 1 
        7 23097 1 1 205 ARG CD   C 46.323  -4.765 -32.097 1.00 . A A . 201 ARG CD   1 1 
        7 23098 1 1 205 ARG CG   C 47.355  -5.637 -32.795 1.00 . A A . 201 ARG CG   1 1 
        7 23099 1 1 205 ARG CZ   C 45.204  -2.615 -32.595 1.00 . A A . 201 ARG CZ   1 1 
        7 23100 1 1 205 ARG H    H 46.974  -8.636 -34.225 1.00 . A A . 201 ARG H    1 1 
        7 23101 1 1 205 ARG HA   H 49.383  -7.446 -33.026 1.00 . A A . 201 ARG HA   1 1 
        7 23102 1 1 205 ARG HB2  H 46.518  -7.446 -32.060 1.00 . A A . 201 ARG HB2  1 1 
        7 23103 1 1 205 ARG HB3  H 47.875  -6.837 -31.122 1.00 . A A . 201 ARG HB3  1 1 
        7 23104 1 1 205 ARG HD2  H 45.355  -5.237 -32.175 1.00 . A A . 201 ARG HD2  1 1 
        7 23105 1 1 205 ARG HD3  H 46.596  -4.672 -31.056 1.00 . A A . 201 ARG HD3  1 1 
        7 23106 1 1 205 ARG HE   H 47.047  -3.115 -33.189 1.00 . A A . 201 ARG HE   1 1 
        7 23107 1 1 205 ARG HG2  H 48.310  -5.133 -32.773 1.00 . A A . 201 ARG HG2  1 1 
        7 23108 1 1 205 ARG HG3  H 47.049  -5.786 -33.821 1.00 . A A . 201 ARG HG3  1 1 
        7 23109 1 1 205 ARG HH11 H 44.068  -3.890 -31.508 1.00 . A A . 201 ARG HH11 1 1 
        7 23110 1 1 205 ARG HH12 H 43.324  -2.360 -31.867 1.00 . A A . 201 ARG HH12 1 1 
        7 23111 1 1 205 ARG HH21 H 46.078  -1.129 -33.661 1.00 . A A . 201 ARG HH21 1 1 
        7 23112 1 1 205 ARG HH22 H 44.474  -0.790 -33.088 1.00 . A A . 201 ARG HH22 1 1 
        7 23113 1 1 205 ARG N    N 47.880  -8.267 -34.170 1.00 . A A . 201 ARG N    1 1 
        7 23114 1 1 205 ARG NE   N 46.251  -3.430 -32.691 1.00 . A A . 201 ARG NE   1 1 
        7 23115 1 1 205 ARG NH1  N 44.113  -2.990 -31.938 1.00 . A A . 201 ARG NH1  1 1 
        7 23116 1 1 205 ARG NH2  N 45.253  -1.417 -33.161 1.00 . A A . 201 ARG NH2  1 1 
        7 23117 1 1 205 ARG O    O 48.951  -9.145 -30.848 1.00 . A A . 201 ARG O    1 1 
        7 23118 1 1 206 PHE C    C 49.821 -12.487 -32.772 1.00 . A A . 202 PHE C    1 1 
        7 23119 1 1 206 PHE CA   C 48.763 -11.655 -32.059 1.00 . A A . 202 PHE CA   1 1 
        7 23120 1 1 206 PHE CB   C 47.436 -12.417 -32.016 1.00 . A A . 202 PHE CB   1 1 
        7 23121 1 1 206 PHE CD1  C 45.591 -10.839 -31.374 1.00 . A A . 202 PHE CD1  1 1 
        7 23122 1 1 206 PHE CD2  C 46.407 -12.361 -29.731 1.00 . A A . 202 PHE CD2  1 1 
        7 23123 1 1 206 PHE CE1  C 44.693 -10.327 -30.456 1.00 . A A . 202 PHE CE1  1 1 
        7 23124 1 1 206 PHE CE2  C 45.514 -11.854 -28.810 1.00 . A A . 202 PHE CE2  1 1 
        7 23125 1 1 206 PHE CG   C 46.458 -11.861 -31.023 1.00 . A A . 202 PHE CG   1 1 
        7 23126 1 1 206 PHE CZ   C 44.656 -10.836 -29.174 1.00 . A A . 202 PHE CZ   1 1 
        7 23127 1 1 206 PHE H    H 48.439 -10.338 -33.684 1.00 . A A . 202 PHE H    1 1 
        7 23128 1 1 206 PHE HA   H 49.093 -11.472 -31.048 1.00 . A A . 202 PHE HA   1 1 
        7 23129 1 1 206 PHE HB2  H 46.976 -12.380 -32.992 1.00 . A A . 202 PHE HB2  1 1 
        7 23130 1 1 206 PHE HB3  H 47.629 -13.447 -31.753 1.00 . A A . 202 PHE HB3  1 1 
        7 23131 1 1 206 PHE HD1  H 45.619 -10.439 -32.378 1.00 . A A . 202 PHE HD1  1 1 
        7 23132 1 1 206 PHE HD2  H 47.079 -13.158 -29.446 1.00 . A A . 202 PHE HD2  1 1 
        7 23133 1 1 206 PHE HE1  H 44.022  -9.530 -30.743 1.00 . A A . 202 PHE HE1  1 1 
        7 23134 1 1 206 PHE HE2  H 45.485 -12.255 -27.808 1.00 . A A . 202 PHE HE2  1 1 
        7 23135 1 1 206 PHE HZ   H 43.956 -10.437 -28.454 1.00 . A A . 202 PHE HZ   1 1 
        7 23136 1 1 206 PHE N    N 48.598 -10.360 -32.715 1.00 . A A . 202 PHE N    1 1 
        7 23137 1 1 206 PHE O    O 50.215 -12.176 -33.896 1.00 . A A . 202 PHE O    1 1 
        7 23138 1 1 207 LYS C    C 50.861 -15.795 -32.927 1.00 . A A . 203 LYS C    1 1 
        7 23139 1 1 207 LYS CA   C 51.348 -14.372 -32.648 1.00 . A A . 203 LYS CA   1 1 
        7 23140 1 1 207 LYS CB   C 52.529 -14.398 -31.674 1.00 . A A . 203 LYS CB   1 1 
        7 23141 1 1 207 LYS CD   C 53.668 -12.471 -32.786 1.00 . A A . 203 LYS CD   1 1 
        7 23142 1 1 207 LYS CE   C 54.169 -11.047 -32.640 1.00 . A A . 203 LYS CE   1 1 
        7 23143 1 1 207 LYS CG   C 53.169 -13.036 -31.469 1.00 . A A . 203 LYS CG   1 1 
        7 23144 1 1 207 LYS H    H 49.899 -13.759 -31.228 1.00 . A A . 203 LYS H    1 1 
        7 23145 1 1 207 LYS HA   H 51.673 -13.931 -33.578 1.00 . A A . 203 LYS HA   1 1 
        7 23146 1 1 207 LYS HB2  H 52.183 -14.758 -30.715 1.00 . A A . 203 LYS HB2  1 1 
        7 23147 1 1 207 LYS HB3  H 53.281 -15.073 -32.052 1.00 . A A . 203 LYS HB3  1 1 
        7 23148 1 1 207 LYS HD2  H 54.476 -13.089 -33.145 1.00 . A A . 203 LYS HD2  1 1 
        7 23149 1 1 207 LYS HD3  H 52.858 -12.487 -33.501 1.00 . A A . 203 LYS HD3  1 1 
        7 23150 1 1 207 LYS HE2  H 53.376 -10.435 -32.236 1.00 . A A . 203 LYS HE2  1 1 
        7 23151 1 1 207 LYS HE3  H 55.010 -11.040 -31.963 1.00 . A A . 203 LYS HE3  1 1 
        7 23152 1 1 207 LYS HG2  H 52.438 -12.360 -31.050 1.00 . A A . 203 LYS HG2  1 1 
        7 23153 1 1 207 LYS HG3  H 54.003 -13.136 -30.791 1.00 . A A . 203 LYS HG3  1 1 
        7 23154 1 1 207 LYS HZ1  H 53.812 -10.544 -34.635 1.00 . A A . 203 LYS HZ1  1 1 
        7 23155 1 1 207 LYS HZ2  H 55.408 -11.022 -34.318 1.00 . A A . 203 LYS HZ2  1 1 
        7 23156 1 1 207 LYS HZ3  H 54.871  -9.487 -33.837 1.00 . A A . 203 LYS HZ3  1 1 
        7 23157 1 1 207 LYS N    N 50.284 -13.538 -32.110 1.00 . A A . 203 LYS N    1 1 
        7 23158 1 1 207 LYS NZ   N 54.595 -10.486 -33.947 1.00 . A A . 203 LYS NZ   1 1 
        7 23159 1 1 207 LYS O    O 49.663 -16.067 -32.934 1.00 . A A . 203 LYS O    1 1 
        7 23160 1 1 208 GLN C    C 51.298 -18.927 -32.246 1.00 . A A . 204 GLN C    1 1 
        7 23161 1 1 208 GLN CA   C 51.512 -18.084 -33.491 1.00 . A A . 204 GLN CA   1 1 
        7 23162 1 1 208 GLN CB   C 52.639 -18.667 -34.352 1.00 . A A . 204 GLN CB   1 1 
        7 23163 1 1 208 GLN CD   C 54.548 -18.722 -32.639 1.00 . A A . 204 GLN CD   1 1 
        7 23164 1 1 208 GLN CG   C 54.043 -18.192 -33.972 1.00 . A A . 204 GLN CG   1 1 
        7 23165 1 1 208 GLN H    H 52.746 -16.425 -33.037 1.00 . A A . 204 GLN H    1 1 
        7 23166 1 1 208 GLN HA   H 50.597 -18.085 -34.067 1.00 . A A . 204 GLN HA   1 1 
        7 23167 1 1 208 GLN HB2  H 52.616 -19.744 -34.270 1.00 . A A . 204 GLN HB2  1 1 
        7 23168 1 1 208 GLN HB3  H 52.460 -18.392 -35.377 1.00 . A A . 204 GLN HB3  1 1 
        7 23169 1 1 208 GLN HE21 H 53.603 -20.449 -32.907 1.00 . A A . 204 GLN HE21 1 1 
        7 23170 1 1 208 GLN HE22 H 54.501 -20.298 -31.428 1.00 . A A . 204 GLN HE22 1 1 
        7 23171 1 1 208 GLN HG2  H 54.730 -18.508 -34.743 1.00 . A A . 204 GLN HG2  1 1 
        7 23172 1 1 208 GLN HG3  H 54.035 -17.113 -33.930 1.00 . A A . 204 GLN HG3  1 1 
        7 23173 1 1 208 GLN N    N 51.810 -16.697 -33.137 1.00 . A A . 204 GLN N    1 1 
        7 23174 1 1 208 GLN NE2  N 54.180 -19.943 -32.291 1.00 . A A . 204 GLN NE2  1 1 
        7 23175 1 1 208 GLN O    O 51.127 -20.144 -32.314 1.00 . A A . 204 GLN O    1 1 
        7 23176 1 1 208 GLN OE1  O 55.295 -18.042 -31.939 1.00 . A A . 204 GLN OE1  1 1 
        7 23177 1 1 209 TYR C    C 49.774 -19.473 -29.622 1.00 . A A . 205 TYR C    1 1 
        7 23178 1 1 209 TYR CA   C 51.167 -18.893 -29.818 1.00 . A A . 205 TYR CA   1 1 
        7 23179 1 1 209 TYR CB   C 51.477 -17.871 -28.735 1.00 . A A . 205 TYR CB   1 1 
        7 23180 1 1 209 TYR CD1  C 53.679 -16.817 -29.348 1.00 . A A . 205 TYR CD1  1 1 
        7 23181 1 1 209 TYR CD2  C 53.628 -18.323 -27.502 1.00 . A A . 205 TYR CD2  1 1 
        7 23182 1 1 209 TYR CE1  C 55.033 -16.631 -29.163 1.00 . A A . 205 TYR CE1  1 1 
        7 23183 1 1 209 TYR CE2  C 54.983 -18.142 -27.310 1.00 . A A . 205 TYR CE2  1 1 
        7 23184 1 1 209 TYR CG   C 52.955 -17.665 -28.523 1.00 . A A . 205 TYR CG   1 1 
        7 23185 1 1 209 TYR CZ   C 55.681 -17.295 -28.144 1.00 . A A . 205 TYR CZ   1 1 
        7 23186 1 1 209 TYR H    H 51.407 -17.281 -31.151 1.00 . A A . 205 TYR H    1 1 
        7 23187 1 1 209 TYR HA   H 51.891 -19.692 -29.762 1.00 . A A . 205 TYR HA   1 1 
        7 23188 1 1 209 TYR HB2  H 51.057 -16.918 -29.032 1.00 . A A . 205 TYR HB2  1 1 
        7 23189 1 1 209 TYR HB3  H 51.035 -18.186 -27.805 1.00 . A A . 205 TYR HB3  1 1 
        7 23190 1 1 209 TYR HD1  H 53.168 -16.303 -30.153 1.00 . A A . 205 TYR HD1  1 1 
        7 23191 1 1 209 TYR HD2  H 53.077 -18.985 -26.851 1.00 . A A . 205 TYR HD2  1 1 
        7 23192 1 1 209 TYR HE1  H 55.580 -15.966 -29.817 1.00 . A A . 205 TYR HE1  1 1 
        7 23193 1 1 209 TYR HE2  H 55.490 -18.664 -26.512 1.00 . A A . 205 TYR HE2  1 1 
        7 23194 1 1 209 TYR HH   H 57.475 -17.977 -27.954 1.00 . A A . 205 TYR HH   1 1 
        7 23195 1 1 209 TYR N    N 51.305 -18.253 -31.114 1.00 . A A . 205 TYR N    1 1 
        7 23196 1 1 209 TYR O    O 49.565 -20.350 -28.786 1.00 . A A . 205 TYR O    1 1 
        7 23197 1 1 209 TYR OH   O 57.032 -17.113 -27.962 1.00 . A A . 205 TYR OH   1 1 
        7 23198 1 1 210 LEU C    C 46.979 -19.834 -31.747 1.00 . A A . 206 LEU C    1 1 
        7 23199 1 1 210 LEU CA   C 47.461 -19.450 -30.352 1.00 . A A . 206 LEU CA   1 1 
        7 23200 1 1 210 LEU CB   C 46.559 -18.387 -29.714 1.00 . A A . 206 LEU CB   1 1 
        7 23201 1 1 210 LEU CD1  C 47.143 -16.367 -31.111 1.00 . A A . 206 LEU CD1  1 1 
        7 23202 1 1 210 LEU CD2  C 46.317 -16.075 -28.766 1.00 . A A . 206 LEU CD2  1 1 
        7 23203 1 1 210 LEU CG   C 47.119 -16.957 -29.710 1.00 . A A . 206 LEU CG   1 1 
        7 23204 1 1 210 LEU H    H 49.071 -18.281 -31.044 1.00 . A A . 206 LEU H    1 1 
        7 23205 1 1 210 LEU HA   H 47.444 -20.336 -29.733 1.00 . A A . 206 LEU HA   1 1 
        7 23206 1 1 210 LEU HB2  H 45.619 -18.381 -30.248 1.00 . A A . 206 LEU HB2  1 1 
        7 23207 1 1 210 LEU HB3  H 46.370 -18.676 -28.691 1.00 . A A . 206 LEU HB3  1 1 
        7 23208 1 1 210 LEU HD11 H 47.763 -16.981 -31.749 1.00 . A A . 206 LEU HD11 1 1 
        7 23209 1 1 210 LEU HD12 H 47.549 -15.366 -31.072 1.00 . A A . 206 LEU HD12 1 1 
        7 23210 1 1 210 LEU HD13 H 46.138 -16.333 -31.506 1.00 . A A . 206 LEU HD13 1 1 
        7 23211 1 1 210 LEU HD21 H 46.725 -15.075 -28.770 1.00 . A A . 206 LEU HD21 1 1 
        7 23212 1 1 210 LEU HD22 H 46.368 -16.482 -27.766 1.00 . A A . 206 LEU HD22 1 1 
        7 23213 1 1 210 LEU HD23 H 45.287 -16.045 -29.090 1.00 . A A . 206 LEU HD23 1 1 
        7 23214 1 1 210 LEU HG   H 48.138 -16.983 -29.350 1.00 . A A . 206 LEU HG   1 1 
        7 23215 1 1 210 LEU N    N 48.833 -18.980 -30.403 1.00 . A A . 206 LEU N    1 1 
        7 23216 1 1 210 LEU O    O 47.687 -19.600 -32.729 1.00 . A A . 206 LEU O    1 1 
        7 23217 1 1 211 ARG C    C 46.007 -22.298 -33.348 1.00 . A A . 207 ARG C    1 1 
        7 23218 1 1 211 ARG CA   C 45.243 -21.019 -33.034 1.00 . A A . 207 ARG CA   1 1 
        7 23219 1 1 211 ARG CB   C 45.287 -20.078 -34.242 1.00 . A A . 207 ARG CB   1 1 
        7 23220 1 1 211 ARG CD   C 44.138 -18.339 -35.632 1.00 . A A . 207 ARG CD   1 1 
        7 23221 1 1 211 ARG CG   C 44.150 -19.076 -34.300 1.00 . A A . 207 ARG CG   1 1 
        7 23222 1 1 211 ARG CZ   C 45.640 -16.819 -36.884 1.00 . A A . 207 ARG CZ   1 1 
        7 23223 1 1 211 ARG H    H 45.225 -20.428 -31.007 1.00 . A A . 207 ARG H    1 1 
        7 23224 1 1 211 ARG HA   H 44.213 -21.282 -32.837 1.00 . A A . 207 ARG HA   1 1 
        7 23225 1 1 211 ARG HB2  H 46.214 -19.526 -34.214 1.00 . A A . 207 ARG HB2  1 1 
        7 23226 1 1 211 ARG HB3  H 45.260 -20.670 -35.141 1.00 . A A . 207 ARG HB3  1 1 
        7 23227 1 1 211 ARG HD2  H 43.898 -19.043 -36.414 1.00 . A A . 207 ARG HD2  1 1 
        7 23228 1 1 211 ARG HD3  H 43.383 -17.568 -35.596 1.00 . A A . 207 ARG HD3  1 1 
        7 23229 1 1 211 ARG HE   H 46.201 -18.006 -35.375 1.00 . A A . 207 ARG HE   1 1 
        7 23230 1 1 211 ARG HG2  H 43.214 -19.599 -34.179 1.00 . A A . 207 ARG HG2  1 1 
        7 23231 1 1 211 ARG HG3  H 44.271 -18.358 -33.501 1.00 . A A . 207 ARG HG3  1 1 
        7 23232 1 1 211 ARG HH11 H 43.733 -16.845 -37.593 1.00 . A A . 207 ARG HH11 1 1 
        7 23233 1 1 211 ARG HH12 H 44.815 -15.734 -38.396 1.00 . A A . 207 ARG HH12 1 1 
        7 23234 1 1 211 ARG HH21 H 47.610 -16.617 -36.467 1.00 . A A . 207 ARG HH21 1 1 
        7 23235 1 1 211 ARG HH22 H 47.025 -15.629 -37.779 1.00 . A A . 207 ARG HH22 1 1 
        7 23236 1 1 211 ARG N    N 45.774 -20.403 -31.815 1.00 . A A . 207 ARG N    1 1 
        7 23237 1 1 211 ARG NE   N 45.432 -17.723 -35.926 1.00 . A A . 207 ARG NE   1 1 
        7 23238 1 1 211 ARG NH1  N 44.651 -16.442 -37.688 1.00 . A A . 207 ARG NH1  1 1 
        7 23239 1 1 211 ARG NH2  N 46.854 -16.315 -37.054 1.00 . A A . 207 ARG NH2  1 1 
        7 23240 1 1 211 ARG O    O 46.848 -22.287 -34.268 1.00 . A A . 207 ARG O    1 1 
        7 23241 1 1 211 ARG OXT  O 45.777 -23.303 -32.645 1.00 . A A . 207 ARG OXT  1 1 
        7 23242 2 2   1 ARG C    C 33.897 -43.595 -40.376 1.00 . B B . 736 ARG C    1 1 
        7 23243 2 2   1 ARG CA   C 33.560 -44.007 -38.952 1.00 . B B . 736 ARG CA   1 1 
        7 23244 2 2   1 ARG CB   C 32.746 -42.891 -38.281 1.00 . B B . 736 ARG CB   1 1 
        7 23245 2 2   1 ARG CD   C 32.603 -40.442 -37.710 1.00 . B B . 736 ARG CD   1 1 
        7 23246 2 2   1 ARG CG   C 33.523 -41.598 -38.071 1.00 . B B . 736 ARG CG   1 1 
        7 23247 2 2   1 ARG CZ   C 30.741 -39.961 -36.160 1.00 . B B . 736 ARG CZ   1 1 
        7 23248 2 2   1 ARG H1   H 35.395 -43.448 -38.128 1.00 . B B . 736 ARG H1   1 1 
        7 23249 2 2   1 ARG H2   H 35.332 -45.058 -38.653 1.00 . B B . 736 ARG H2   1 1 
        7 23250 2 2   1 ARG H3   H 34.550 -44.602 -37.218 1.00 . B B . 736 ARG H3   1 1 
        7 23251 2 2   1 ARG HA   H 32.964 -44.906 -38.984 1.00 . B B . 736 ARG HA   1 1 
        7 23252 2 2   1 ARG HB2  H 31.888 -42.670 -38.896 1.00 . B B . 736 ARG HB2  1 1 
        7 23253 2 2   1 ARG HB3  H 32.407 -43.240 -37.317 1.00 . B B . 736 ARG HB3  1 1 
        7 23254 2 2   1 ARG HD2  H 33.209 -39.590 -37.432 1.00 . B B . 736 ARG HD2  1 1 
        7 23255 2 2   1 ARG HD3  H 32.010 -40.190 -38.577 1.00 . B B . 736 ARG HD3  1 1 
        7 23256 2 2   1 ARG HE   H 31.821 -41.650 -36.174 1.00 . B B . 736 ARG HE   1 1 
        7 23257 2 2   1 ARG HG2  H 34.236 -41.742 -37.271 1.00 . B B . 736 ARG HG2  1 1 
        7 23258 2 2   1 ARG HG3  H 34.050 -41.356 -38.982 1.00 . B B . 736 ARG HG3  1 1 
        7 23259 2 2   1 ARG HH11 H 31.210 -38.423 -37.402 1.00 . B B . 736 ARG HH11 1 1 
        7 23260 2 2   1 ARG HH12 H 29.859 -38.140 -36.337 1.00 . B B . 736 ARG HH12 1 1 
        7 23261 2 2   1 ARG HH21 H 30.027 -41.289 -34.807 1.00 . B B . 736 ARG HH21 1 1 
        7 23262 2 2   1 ARG HH22 H 29.200 -39.760 -34.851 1.00 . B B . 736 ARG HH22 1 1 
        7 23263 2 2   1 ARG N    N 34.792 -44.297 -38.184 1.00 . B B . 736 ARG N    1 1 
        7 23264 2 2   1 ARG NE   N 31.708 -40.769 -36.601 1.00 . B B . 736 ARG NE   1 1 
        7 23265 2 2   1 ARG NH1  N 30.593 -38.748 -36.674 1.00 . B B . 736 ARG NH1  1 1 
        7 23266 2 2   1 ARG NH2  N 29.923 -40.370 -35.198 1.00 . B B . 736 ARG NH2  1 1 
        7 23267 2 2   1 ARG O    O 34.898 -42.918 -40.616 1.00 . B B . 736 ARG O    1 1 
        7 23268 2 2   2 ALA C    C 32.414 -42.292 -42.910 1.00 . B B . 737 ALA C    1 1 
        7 23269 2 2   2 ALA CA   C 33.205 -43.571 -42.700 1.00 . B B . 737 ALA CA   1 1 
        7 23270 2 2   2 ALA CB   C 32.735 -44.648 -43.660 1.00 . B B . 737 ALA CB   1 1 
        7 23271 2 2   2 ALA H    H 32.342 -44.638 -41.091 1.00 . B B . 737 ALA H    1 1 
        7 23272 2 2   2 ALA HA   H 34.252 -43.377 -42.888 1.00 . B B . 737 ALA HA   1 1 
        7 23273 2 2   2 ALA HB1  H 33.316 -45.545 -43.508 1.00 . B B . 737 ALA HB1  1 1 
        7 23274 2 2   2 ALA HB2  H 32.861 -44.305 -44.676 1.00 . B B . 737 ALA HB2  1 1 
        7 23275 2 2   2 ALA HB3  H 31.691 -44.861 -43.479 1.00 . B B . 737 ALA HB3  1 1 
        7 23276 2 2   2 ALA N    N 33.065 -44.012 -41.322 1.00 . B B . 737 ALA N    1 1 
        7 23277 2 2   2 ALA O    O 32.508 -41.646 -43.952 1.00 . B B . 737 ALA O    1 1 
        7 23278 2 2   3 LYS C    C 31.772 -39.508 -41.866 1.00 . B B . 738 LYS C    1 1 
        7 23279 2 2   3 LYS CA   C 30.848 -40.716 -41.915 1.00 . B B . 738 LYS CA   1 1 
        7 23280 2 2   3 LYS CB   C 29.894 -40.678 -40.716 1.00 . B B . 738 LYS CB   1 1 
        7 23281 2 2   3 LYS CD   C 27.809 -41.459 -41.878 1.00 . B B . 738 LYS CD   1 1 
        7 23282 2 2   3 LYS CE   C 26.672 -42.470 -41.877 1.00 . B B . 738 LYS CE   1 1 
        7 23283 2 2   3 LYS CG   C 28.798 -41.728 -40.758 1.00 . B B . 738 LYS CG   1 1 
        7 23284 2 2   3 LYS H    H 31.558 -42.537 -41.129 1.00 . B B . 738 LYS H    1 1 
        7 23285 2 2   3 LYS HA   H 30.274 -40.687 -42.829 1.00 . B B . 738 LYS HA   1 1 
        7 23286 2 2   3 LYS HB2  H 30.468 -40.828 -39.815 1.00 . B B . 738 LYS HB2  1 1 
        7 23287 2 2   3 LYS HB3  H 29.429 -39.705 -40.676 1.00 . B B . 738 LYS HB3  1 1 
        7 23288 2 2   3 LYS HD2  H 27.395 -40.470 -41.750 1.00 . B B . 738 LYS HD2  1 1 
        7 23289 2 2   3 LYS HD3  H 28.328 -41.514 -42.823 1.00 . B B . 738 LYS HD3  1 1 
        7 23290 2 2   3 LYS HE2  H 26.021 -42.260 -42.711 1.00 . B B . 738 LYS HE2  1 1 
        7 23291 2 2   3 LYS HE3  H 27.091 -43.460 -41.989 1.00 . B B . 738 LYS HE3  1 1 
        7 23292 2 2   3 LYS HG2  H 29.245 -42.698 -40.911 1.00 . B B . 738 LYS HG2  1 1 
        7 23293 2 2   3 LYS HG3  H 28.270 -41.720 -39.815 1.00 . B B . 738 LYS HG3  1 1 
        7 23294 2 2   3 LYS HZ1  H 26.457 -42.735 -39.809 1.00 . B B . 738 LYS HZ1  1 1 
        7 23295 2 2   3 LYS HZ2  H 25.042 -43.041 -40.700 1.00 . B B . 738 LYS HZ2  1 1 
        7 23296 2 2   3 LYS HZ3  H 25.547 -41.447 -40.437 1.00 . B B . 738 LYS HZ3  1 1 
        7 23297 2 2   3 LYS N    N 31.622 -41.945 -41.904 1.00 . B B . 738 LYS N    1 1 
        7 23298 2 2   3 LYS NZ   N 25.876 -42.420 -40.620 1.00 . B B . 738 LYS NZ   1 1 
        7 23299 2 2   3 LYS O    O 32.380 -39.228 -40.832 1.00 . B B . 738 LYS O    1 1 
        7 23300 2 2   4 TRP C    C 32.019 -36.548 -42.146 1.00 . B B . 739 TRP C    1 1 
        7 23301 2 2   4 TRP CA   C 32.666 -37.587 -43.050 1.00 . B B . 739 TRP CA   1 1 
        7 23302 2 2   4 TRP CB   C 32.731 -37.074 -44.492 1.00 . B B . 739 TRP CB   1 1 
        7 23303 2 2   4 TRP CD1  C 32.850 -34.540 -44.827 1.00 . B B . 739 TRP CD1  1 1 
        7 23304 2 2   4 TRP CD2  C 34.840 -35.527 -44.554 1.00 . B B . 739 TRP CD2  1 1 
        7 23305 2 2   4 TRP CE2  C 35.045 -34.146 -44.727 1.00 . B B . 739 TRP CE2  1 1 
        7 23306 2 2   4 TRP CE3  C 35.949 -36.354 -44.362 1.00 . B B . 739 TRP CE3  1 1 
        7 23307 2 2   4 TRP CG   C 33.430 -35.758 -44.624 1.00 . B B . 739 TRP CG   1 1 
        7 23308 2 2   4 TRP CH2  C 37.381 -34.409 -44.524 1.00 . B B . 739 TRP CH2  1 1 
        7 23309 2 2   4 TRP CZ2  C 36.314 -33.575 -44.715 1.00 . B B . 739 TRP CZ2  1 1 
        7 23310 2 2   4 TRP CZ3  C 37.207 -35.786 -44.351 1.00 . B B . 739 TRP CZ3  1 1 
        7 23311 2 2   4 TRP H    H 31.465 -39.152 -43.806 1.00 . B B . 739 TRP H    1 1 
        7 23312 2 2   4 TRP HA   H 33.665 -37.794 -42.697 1.00 . B B . 739 TRP HA   1 1 
        7 23313 2 2   4 TRP HB2  H 33.260 -37.794 -45.100 1.00 . B B . 739 TRP HB2  1 1 
        7 23314 2 2   4 TRP HB3  H 31.726 -36.960 -44.871 1.00 . B B . 739 TRP HB3  1 1 
        7 23315 2 2   4 TRP HD1  H 31.786 -34.381 -44.923 1.00 . B B . 739 TRP HD1  1 1 
        7 23316 2 2   4 TRP HE1  H 33.647 -32.600 -45.032 1.00 . B B . 739 TRP HE1  1 1 
        7 23317 2 2   4 TRP HE3  H 35.834 -37.419 -44.227 1.00 . B B . 739 TRP HE3  1 1 
        7 23318 2 2   4 TRP HH2  H 38.384 -34.009 -44.506 1.00 . B B . 739 TRP HH2  1 1 
        7 23319 2 2   4 TRP HZ2  H 36.467 -32.513 -44.847 1.00 . B B . 739 TRP HZ2  1 1 
        7 23320 2 2   4 TRP HZ3  H 38.076 -36.409 -44.202 1.00 . B B . 739 TRP HZ3  1 1 
        7 23321 2 2   4 TRP N    N 31.897 -38.821 -42.992 1.00 . B B . 739 TRP N    1 1 
        7 23322 2 2   4 TRP NE1  N 33.814 -33.566 -44.893 1.00 . B B . 739 TRP NE1  1 1 
        7 23323 2 2   4 TRP O    O 32.692 -35.853 -41.383 1.00 . B B . 739 TRP O    1 1 
        7 23324 2 2   5 ASP C    C 28.951 -36.324 -40.521 1.00 . B B . 740 ASP C    1 1 
        7 23325 2 2   5 ASP CA   C 29.933 -35.559 -41.407 1.00 . B B . 740 ASP CA   1 1 
        7 23326 2 2   5 ASP CB   C 29.211 -34.532 -42.288 1.00 . B B . 740 ASP CB   1 1 
        7 23327 2 2   5 ASP CG   C 28.531 -35.136 -43.504 1.00 . B B . 740 ASP CG   1 1 
        7 23328 2 2   5 ASP H    H 30.228 -37.063 -42.847 1.00 . B B . 740 ASP H    1 1 
        7 23329 2 2   5 ASP HA   H 30.628 -35.035 -40.768 1.00 . B B . 740 ASP HA   1 1 
        7 23330 2 2   5 ASP HB2  H 28.460 -34.033 -41.696 1.00 . B B . 740 ASP HB2  1 1 
        7 23331 2 2   5 ASP HB3  H 29.931 -33.802 -42.627 1.00 . B B . 740 ASP HB3  1 1 
        7 23332 2 2   5 ASP N    N 30.702 -36.476 -42.222 1.00 . B B . 740 ASP N    1 1 
        7 23333 2 2   5 ASP O    O 29.050 -37.546 -40.393 1.00 . B B . 740 ASP O    1 1 
        7 23334 2 2   5 ASP OD1  O 27.731 -36.080 -43.341 1.00 . B B . 740 ASP OD1  1 1 
        7 23335 2 2   5 ASP OD2  O 28.810 -34.661 -44.629 1.00 . B B . 740 ASP OD2  1 1 
        7 23336 2 2   6 THR C    C 25.815 -36.632 -39.598 1.00 . B B . 741 THR C    1 1 
        7 23337 2 2   6 THR CA   C 27.119 -36.206 -38.927 1.00 . B B . 741 THR CA   1 1 
        7 23338 2 2   6 THR CB   C 26.850 -35.228 -37.744 1.00 . B B . 741 THR CB   1 1 
        7 23339 2 2   6 THR CG2  C 25.948 -34.067 -38.145 1.00 . B B . 741 THR CG2  1 1 
        7 23340 2 2   6 THR H    H 27.913 -34.659 -40.127 1.00 . B B . 741 THR H    1 1 
        7 23341 2 2   6 THR HA   H 27.604 -37.087 -38.530 1.00 . B B . 741 THR HA   1 1 
        7 23342 2 2   6 THR HB   H 27.799 -34.820 -37.419 1.00 . B B . 741 THR HB   1 1 
        7 23343 2 2   6 THR HG1  H 25.358 -36.213 -36.898 1.00 . B B . 741 THR HG1  1 1 
        7 23344 2 2   6 THR HG21 H 26.213 -33.730 -39.137 1.00 . B B . 741 THR HG21 1 1 
        7 23345 2 2   6 THR HG22 H 26.085 -33.253 -37.446 1.00 . B B . 741 THR HG22 1 1 
        7 23346 2 2   6 THR HG23 H 24.908 -34.384 -38.130 1.00 . B B . 741 THR HG23 1 1 
        7 23347 2 2   6 THR N    N 28.018 -35.609 -39.903 1.00 . B B . 741 THR N    1 1 
        7 23348 2 2   6 THR O    O 25.127 -37.542 -39.128 1.00 . B B . 741 THR O    1 1 
        7 23349 2 2   6 THR OG1  O 26.248 -35.926 -36.644 1.00 . B B . 741 THR OG1  1 1 
        7 23350 2 2   7 ALA C    C 24.344 -35.419 -42.766 1.00 . B B . 742 ALA C    1 1 
        7 23351 2 2   7 ALA CA   C 24.326 -36.281 -41.514 1.00 . B B . 742 ALA CA   1 1 
        7 23352 2 2   7 ALA CB   C 23.054 -36.035 -40.712 1.00 . B B . 742 ALA CB   1 1 
        7 23353 2 2   7 ALA H    H 26.111 -35.273 -41.030 1.00 . B B . 742 ALA H    1 1 
        7 23354 2 2   7 ALA HA   H 24.360 -37.323 -41.797 1.00 . B B . 742 ALA HA   1 1 
        7 23355 2 2   7 ALA HB1  H 22.196 -36.321 -41.303 1.00 . B B . 742 ALA HB1  1 1 
        7 23356 2 2   7 ALA HB2  H 22.984 -34.988 -40.460 1.00 . B B . 742 ALA HB2  1 1 
        7 23357 2 2   7 ALA HB3  H 23.078 -36.623 -39.807 1.00 . B B . 742 ALA HB3  1 1 
        7 23358 2 2   7 ALA N    N 25.511 -35.984 -40.718 1.00 . B B . 742 ALA N    1 1 
        7 23359 2 2   7 ALA O    O 24.734 -34.251 -42.707 1.00 . B B . 742 ALA O    1 1 
        7 23360 2 2   8 ASN C    C 22.903 -35.586 -46.117 1.00 . B B . 743 ASN C    1 1 
        7 23361 2 2   8 ASN CA   C 24.032 -35.242 -45.153 1.00 . B B . 743 ASN CA   1 1 
        7 23362 2 2   8 ASN CB   C 25.391 -35.464 -45.831 1.00 . B B . 743 ASN CB   1 1 
        7 23363 2 2   8 ASN CG   C 25.712 -36.923 -46.099 1.00 . B B . 743 ASN CG   1 1 
        7 23364 2 2   8 ASN H    H 23.598 -36.893 -43.898 1.00 . B B . 743 ASN H    1 1 
        7 23365 2 2   8 ASN HA   H 23.943 -34.191 -44.908 1.00 . B B . 743 ASN HA   1 1 
        7 23366 2 2   8 ASN HB2  H 25.401 -34.941 -46.776 1.00 . B B . 743 ASN HB2  1 1 
        7 23367 2 2   8 ASN HB3  H 26.166 -35.057 -45.197 1.00 . B B . 743 ASN HB3  1 1 
        7 23368 2 2   8 ASN HD21 H 26.754 -37.023 -44.401 1.00 . B B . 743 ASN HD21 1 1 
        7 23369 2 2   8 ASN HD22 H 26.673 -38.483 -45.340 1.00 . B B . 743 ASN HD22 1 1 
        7 23370 2 2   8 ASN N    N 23.949 -35.979 -43.902 1.00 . B B . 743 ASN N    1 1 
        7 23371 2 2   8 ASN ND2  N 26.451 -37.542 -45.193 1.00 . B B . 743 ASN ND2  1 1 
        7 23372 2 2   8 ASN O    O 22.685 -36.743 -46.474 1.00 . B B . 743 ASN O    1 1 
        7 23373 2 2   8 ASN OD1  O 25.332 -37.479 -47.131 1.00 . B B . 743 ASN OD1  1 1 
        7 23374 2 2   9 ASN C    C 20.977 -33.141 -48.025 1.00 . B B . 744 ASN C    1 1 
        7 23375 2 2   9 ASN CA   C 21.155 -34.576 -47.540 1.00 . B B . 744 ASN CA   1 1 
        7 23376 2 2   9 ASN CB   C 19.818 -35.123 -46.996 1.00 . B B . 744 ASN CB   1 1 
        7 23377 2 2   9 ASN CG   C 19.765 -36.635 -46.898 1.00 . B B . 744 ASN CG   1 1 
        7 23378 2 2   9 ASN H    H 22.399 -33.667 -46.098 1.00 . B B . 744 ASN H    1 1 
        7 23379 2 2   9 ASN HA   H 21.502 -35.191 -48.359 1.00 . B B . 744 ASN HA   1 1 
        7 23380 2 2   9 ASN HB2  H 19.659 -34.722 -46.008 1.00 . B B . 744 ASN HB2  1 1 
        7 23381 2 2   9 ASN HB3  H 19.016 -34.794 -47.637 1.00 . B B . 744 ASN HB3  1 1 
        7 23382 2 2   9 ASN HD21 H 20.054 -36.549 -44.929 1.00 . B B . 744 ASN HD21 1 1 
        7 23383 2 2   9 ASN HD22 H 19.884 -38.138 -45.603 1.00 . B B . 744 ASN HD22 1 1 
        7 23384 2 2   9 ASN N    N 22.198 -34.539 -46.513 1.00 . B B . 744 ASN N    1 1 
        7 23385 2 2   9 ASN ND2  N 19.916 -37.160 -45.694 1.00 . B B . 744 ASN ND2  1 1 
        7 23386 2 2   9 ASN O    O 21.584 -32.242 -47.439 1.00 . B B . 744 ASN O    1 1 
        7 23387 2 2   9 ASN OD1  O 19.539 -37.321 -47.891 1.00 . B B . 744 ASN OD1  1 1 
        7 23388 2 2  10 PRO C    C 19.278 -30.614 -48.496 1.00 . B B . 745 PRO C    1 1 
        7 23389 2 2  10 PRO CA   C 19.954 -31.497 -49.551 1.00 . B B . 745 PRO CA   1 1 
        7 23390 2 2  10 PRO CB   C 19.047 -31.683 -50.768 1.00 . B B . 745 PRO CB   1 1 
        7 23391 2 2  10 PRO CD   C 19.461 -33.847 -49.922 1.00 . B B . 745 PRO CD   1 1 
        7 23392 2 2  10 PRO CG   C 18.390 -32.992 -50.530 1.00 . B B . 745 PRO CG   1 1 
        7 23393 2 2  10 PRO HA   H 20.880 -31.033 -49.859 1.00 . B B . 745 PRO HA   1 1 
        7 23394 2 2  10 PRO HB2  H 18.332 -30.879 -50.816 1.00 . B B . 745 PRO HB2  1 1 
        7 23395 2 2  10 PRO HB3  H 19.643 -31.699 -51.668 1.00 . B B . 745 PRO HB3  1 1 
        7 23396 2 2  10 PRO HD2  H 19.027 -34.638 -49.334 1.00 . B B . 745 PRO HD2  1 1 
        7 23397 2 2  10 PRO HD3  H 20.108 -34.247 -50.686 1.00 . B B . 745 PRO HD3  1 1 
        7 23398 2 2  10 PRO HG2  H 17.564 -32.871 -49.844 1.00 . B B . 745 PRO HG2  1 1 
        7 23399 2 2  10 PRO HG3  H 18.051 -33.413 -51.464 1.00 . B B . 745 PRO HG3  1 1 
        7 23400 2 2  10 PRO N    N 20.181 -32.873 -49.079 1.00 . B B . 745 PRO N    1 1 
        7 23401 2 2  10 PRO O    O 18.050 -30.508 -48.443 1.00 . B B . 745 PRO O    1 1 
        7 23402 2 2  11 LEU C    C 20.861 -28.875 -45.663 1.00 . B B . 746 LEU C    1 1 
        7 23403 2 2  11 LEU CA   C 19.678 -29.136 -46.563 1.00 . B B . 746 LEU CA   1 1 
        7 23404 2 2  11 LEU CB   C 18.604 -29.774 -45.673 1.00 . B B . 746 LEU CB   1 1 
        7 23405 2 2  11 LEU CD1  C 16.516 -28.470 -45.251 1.00 . B B . 746 LEU CD1  1 1 
        7 23406 2 2  11 LEU CD2  C 17.865 -29.319 -43.318 1.00 . B B . 746 LEU CD2  1 1 
        7 23407 2 2  11 LEU CG   C 17.906 -28.795 -44.740 1.00 . B B . 746 LEU CG   1 1 
        7 23408 2 2  11 LEU H    H 21.072 -30.179 -47.759 1.00 . B B . 746 LEU H    1 1 
        7 23409 2 2  11 LEU HA   H 19.313 -28.210 -46.982 1.00 . B B . 746 LEU HA   1 1 
        7 23410 2 2  11 LEU HB2  H 17.860 -30.242 -46.296 1.00 . B B . 746 LEU HB2  1 1 
        7 23411 2 2  11 LEU HB3  H 19.087 -30.532 -45.061 1.00 . B B . 746 LEU HB3  1 1 
        7 23412 2 2  11 LEU HD11 H 16.045 -27.764 -44.585 1.00 . B B . 746 LEU HD11 1 1 
        7 23413 2 2  11 LEU HD12 H 15.928 -29.374 -45.296 1.00 . B B . 746 LEU HD12 1 1 
        7 23414 2 2  11 LEU HD13 H 16.592 -28.038 -46.239 1.00 . B B . 746 LEU HD13 1 1 
        7 23415 2 2  11 LEU HD21 H 17.389 -28.584 -42.682 1.00 . B B . 746 LEU HD21 1 1 
        7 23416 2 2  11 LEU HD22 H 18.874 -29.491 -42.973 1.00 . B B . 746 LEU HD22 1 1 
        7 23417 2 2  11 LEU HD23 H 17.307 -30.243 -43.286 1.00 . B B . 746 LEU HD23 1 1 
        7 23418 2 2  11 LEU HG   H 18.470 -27.879 -44.732 1.00 . B B . 746 LEU HG   1 1 
        7 23419 2 2  11 LEU N    N 20.109 -30.015 -47.649 1.00 . B B . 746 LEU N    1 1 
        7 23420 2 2  11 LEU O    O 21.092 -27.764 -45.195 1.00 . B B . 746 LEU O    1 1 
        7 23421 2 2  12 PTR C    C 23.752 -30.878 -44.857 1.00 . B B . 747 PTR C    1 1 
        7 23422 2 2  12 PTR CA   C 22.590 -30.013 -44.404 1.00 . B B . 747 PTR CA   1 1 
        7 23423 2 2  12 PTR CB   C 21.945 -30.551 -43.108 1.00 . B B . 747 PTR CB   1 1 
        7 23424 2 2  12 PTR CD1  C 20.551 -32.275 -44.312 1.00 . B B . 747 PTR CD1  1 1 
        7 23425 2 2  12 PTR CD2  C 21.372 -32.841 -42.165 1.00 . B B . 747 PTR CD2  1 1 
        7 23426 2 2  12 PTR CE1  C 19.922 -33.491 -44.405 1.00 . B B . 747 PTR CE1  1 1 
        7 23427 2 2  12 PTR CE2  C 20.747 -34.075 -42.251 1.00 . B B . 747 PTR CE2  1 1 
        7 23428 2 2  12 PTR CG   C 21.286 -31.921 -43.204 1.00 . B B . 747 PTR CG   1 1 
        7 23429 2 2  12 PTR CZ   C 20.019 -34.393 -43.381 1.00 . B B . 747 PTR CZ   1 1 
        7 23430 2 2  12 PTR H    H 21.532 -30.695 -46.074 1.00 . B B . 747 PTR H    1 1 
        7 23431 2 2  12 PTR HA   H 22.955 -29.013 -44.225 1.00 . B B . 747 PTR HA   1 1 
        7 23432 2 2  12 PTR HB2  H 22.696 -30.615 -42.354 1.00 . B B . 747 PTR HB2  1 1 
        7 23433 2 2  12 PTR HB3  H 21.191 -29.849 -42.784 1.00 . B B . 747 PTR HB3  1 1 
        7 23434 2 2  12 PTR HD1  H 20.490 -31.578 -45.127 1.00 . B B . 747 PTR HD1  1 1 
        7 23435 2 2  12 PTR HD2  H 21.941 -32.587 -41.283 1.00 . B B . 747 PTR HD2  1 1 
        7 23436 2 2  12 PTR HE1  H 19.354 -33.735 -45.291 1.00 . B B . 747 PTR HE1  1 1 
        7 23437 2 2  12 PTR HE2  H 20.829 -34.782 -41.439 1.00 . B B . 747 PTR HE2  1 1 
        7 23438 2 2  12 PTR N    N 21.614 -29.935 -45.461 1.00 . B B . 747 PTR N    1 1 
        7 23439 2 2  12 PTR O    O 23.607 -32.075 -45.115 1.00 . B B . 747 PTR O    1 1 
        7 23440 2 2  12 PTR O1P  O 19.863 -36.660 -41.206 1.00 . B B . 747 PTR O1P  1 1 
        7 23441 2 2  12 PTR O2P  O 18.360 -37.872 -42.783 1.00 . B B . 747 PTR O2P  1 1 
        7 23442 2 2  12 PTR O3P  O 17.595 -35.608 -41.919 1.00 . B B . 747 PTR O3P  1 1 
        7 23443 2 2  12 PTR OH   O 19.386 -35.621 -43.504 1.00 . B B . 747 PTR OH   1 1 
        7 23444 2 2  12 PTR P    P 18.760 -36.442 -42.280 1.00 . B B . 747 PTR P    1 1 
        7 23445 2 2  13 LYS C    C 27.278 -29.929 -45.306 1.00 . B B . 748 LYS C    1 1 
        7 23446 2 2  13 LYS CA   C 26.093 -30.860 -45.509 1.00 . B B . 748 LYS CA   1 1 
        7 23447 2 2  13 LYS CB   C 25.948 -31.166 -47.008 1.00 . B B . 748 LYS CB   1 1 
        7 23448 2 2  13 LYS CD   C 27.265 -33.287 -47.311 1.00 . B B . 748 LYS CD   1 1 
        7 23449 2 2  13 LYS CE   C 28.564 -33.909 -47.798 1.00 . B B . 748 LYS CE   1 1 
        7 23450 2 2  13 LYS CG   C 27.183 -31.807 -47.634 1.00 . B B . 748 LYS CG   1 1 
        7 23451 2 2  13 LYS H    H 24.911 -29.290 -44.748 1.00 . B B . 748 LYS H    1 1 
        7 23452 2 2  13 LYS HA   H 26.260 -31.777 -44.967 1.00 . B B . 748 LYS HA   1 1 
        7 23453 2 2  13 LYS HB2  H 25.115 -31.839 -47.145 1.00 . B B . 748 LYS HB2  1 1 
        7 23454 2 2  13 LYS HB3  H 25.744 -30.245 -47.533 1.00 . B B . 748 LYS HB3  1 1 
        7 23455 2 2  13 LYS HD2  H 27.200 -33.414 -46.242 1.00 . B B . 748 LYS HD2  1 1 
        7 23456 2 2  13 LYS HD3  H 26.436 -33.792 -47.785 1.00 . B B . 748 LYS HD3  1 1 
        7 23457 2 2  13 LYS HE2  H 28.448 -34.982 -47.823 1.00 . B B . 748 LYS HE2  1 1 
        7 23458 2 2  13 LYS HE3  H 28.771 -33.546 -48.795 1.00 . B B . 748 LYS HE3  1 1 
        7 23459 2 2  13 LYS HG2  H 27.135 -31.685 -48.705 1.00 . B B . 748 LYS HG2  1 1 
        7 23460 2 2  13 LYS HG3  H 28.066 -31.313 -47.252 1.00 . B B . 748 LYS HG3  1 1 
        7 23461 2 2  13 LYS HZ1  H 30.576 -34.041 -47.244 1.00 . B B . 748 LYS HZ1  1 1 
        7 23462 2 2  13 LYS HZ2  H 29.505 -33.889 -45.933 1.00 . B B . 748 LYS HZ2  1 1 
        7 23463 2 2  13 LYS HZ3  H 29.866 -32.538 -46.903 1.00 . B B . 748 LYS HZ3  1 1 
        7 23464 2 2  13 LYS N    N 24.886 -30.232 -44.999 1.00 . B B . 748 LYS N    1 1 
        7 23465 2 2  13 LYS NZ   N 29.706 -33.567 -46.909 1.00 . B B . 748 LYS NZ   1 1 
        7 23466 2 2  13 LYS O    O 27.174 -28.729 -45.549 1.00 . B B . 748 LYS O    1 1 
        7 23467 2 2  14 GLU C    C 30.102 -29.577 -46.273 1.00 . B B . 749 GLU C    1 1 
        7 23468 2 2  14 GLU CA   C 29.637 -29.732 -44.826 1.00 . B B . 749 GLU CA   1 1 
        7 23469 2 2  14 GLU CB   C 30.675 -30.467 -43.957 1.00 . B B . 749 GLU CB   1 1 
        7 23470 2 2  14 GLU CD   C 32.868 -29.851 -45.094 1.00 . B B . 749 GLU CD   1 1 
        7 23471 2 2  14 GLU CG   C 32.031 -29.780 -43.831 1.00 . B B . 749 GLU CG   1 1 
        7 23472 2 2  14 GLU H    H 28.368 -31.393 -44.498 1.00 . B B . 749 GLU H    1 1 
        7 23473 2 2  14 GLU HA   H 29.445 -28.754 -44.409 1.00 . B B . 749 GLU HA   1 1 
        7 23474 2 2  14 GLU HB2  H 30.271 -30.575 -42.962 1.00 . B B . 749 GLU HB2  1 1 
        7 23475 2 2  14 GLU HB3  H 30.834 -31.444 -44.367 1.00 . B B . 749 GLU HB3  1 1 
        7 23476 2 2  14 GLU HG2  H 31.867 -28.742 -43.590 1.00 . B B . 749 GLU HG2  1 1 
        7 23477 2 2  14 GLU HG3  H 32.580 -30.250 -43.027 1.00 . B B . 749 GLU HG3  1 1 
        7 23478 2 2  14 GLU N    N 28.388 -30.474 -44.838 1.00 . B B . 749 GLU N    1 1 
        7 23479 2 2  14 GLU O    O 30.275 -30.572 -46.980 1.00 . B B . 749 GLU O    1 1 
        7 23480 2 2  14 GLU OE1  O 33.311 -30.960 -45.465 1.00 . B B . 749 GLU OE1  1 1 
        7 23481 2 2  14 GLU OE2  O 33.086 -28.794 -45.723 1.00 . B B . 749 GLU OE2  1 1 
        7 23482 2 2  15 ALA C    C 31.159 -26.653 -48.271 1.00 . B B . 750 ALA C    1 1 
        7 23483 2 2  15 ALA CA   C 30.581 -28.056 -48.112 1.00 . B B . 750 ALA CA   1 1 
        7 23484 2 2  15 ALA CB   C 29.330 -28.197 -48.961 1.00 . B B . 750 ALA CB   1 1 
        7 23485 2 2  15 ALA H    H 30.168 -27.591 -46.090 1.00 . B B . 750 ALA H    1 1 
        7 23486 2 2  15 ALA HA   H 31.306 -28.783 -48.449 1.00 . B B . 750 ALA HA   1 1 
        7 23487 2 2  15 ALA HB1  H 29.580 -28.041 -49.999 1.00 . B B . 750 ALA HB1  1 1 
        7 23488 2 2  15 ALA HB2  H 28.608 -27.457 -48.648 1.00 . B B . 750 ALA HB2  1 1 
        7 23489 2 2  15 ALA HB3  H 28.915 -29.184 -48.831 1.00 . B B . 750 ALA HB3  1 1 
        7 23490 2 2  15 ALA N    N 30.261 -28.336 -46.716 1.00 . B B . 750 ALA N    1 1 
        7 23491 2 2  15 ALA O    O 30.939 -25.984 -49.285 1.00 . B B . 750 ALA O    1 1 
        7 23492 2 2  16 THR C    C 33.586 -24.738 -46.277 1.00 . B B . 751 THR C    1 1 
        7 23493 2 2  16 THR CA   C 32.449 -24.863 -47.284 1.00 . B B . 751 THR CA   1 1 
        7 23494 2 2  16 THR CB   C 31.344 -23.818 -46.980 1.00 . B B . 751 THR CB   1 1 
        7 23495 2 2  16 THR CG2  C 30.867 -23.906 -45.535 1.00 . B B . 751 THR CG2  1 1 
        7 23496 2 2  16 THR H    H 32.122 -26.816 -46.533 1.00 . B B . 751 THR H    1 1 
        7 23497 2 2  16 THR HA   H 32.838 -24.666 -48.273 1.00 . B B . 751 THR HA   1 1 
        7 23498 2 2  16 THR HB   H 30.501 -24.018 -47.626 1.00 . B B . 751 THR HB   1 1 
        7 23499 2 2  16 THR HG1  H 31.429 -21.879 -46.598 1.00 . B B . 751 THR HG1  1 1 
        7 23500 2 2  16 THR HG21 H 30.523 -24.909 -45.331 1.00 . B B . 751 THR HG21 1 1 
        7 23501 2 2  16 THR HG22 H 30.052 -23.208 -45.386 1.00 . B B . 751 THR HG22 1 1 
        7 23502 2 2  16 THR HG23 H 31.680 -23.659 -44.869 1.00 . B B . 751 THR HG23 1 1 
        7 23503 2 2  16 THR N    N 31.906 -26.212 -47.277 1.00 . B B . 751 THR N    1 1 
        7 23504 2 2  16 THR O    O 34.005 -25.724 -45.674 1.00 . B B . 751 THR O    1 1 
        7 23505 2 2  16 THR OG1  O 31.820 -22.492 -47.239 1.00 . B B . 751 THR OG1  1 1 
        7 23506 2 2  17 SER C    C 34.679 -22.142 -44.212 1.00 . B B . 752 SER C    1 1 
        7 23507 2 2  17 SER CA   C 35.133 -23.255 -45.147 1.00 . B B . 752 SER CA   1 1 
        7 23508 2 2  17 SER CB   C 36.426 -22.859 -45.862 1.00 . B B . 752 SER CB   1 1 
        7 23509 2 2  17 SER H    H 33.744 -22.790 -46.661 1.00 . B B . 752 SER H    1 1 
        7 23510 2 2  17 SER HA   H 35.303 -24.153 -44.572 1.00 . B B . 752 SER HA   1 1 
        7 23511 2 2  17 SER HB2  H 36.264 -21.947 -46.418 1.00 . B B . 752 SER HB2  1 1 
        7 23512 2 2  17 SER HB3  H 37.206 -22.704 -45.132 1.00 . B B . 752 SER HB3  1 1 
        7 23513 2 2  17 SER HG   H 36.265 -24.648 -46.653 1.00 . B B . 752 SER HG   1 1 
        7 23514 2 2  17 SER N    N 34.092 -23.529 -46.116 1.00 . B B . 752 SER N    1 1 
        7 23515 2 2  17 SER O    O 34.578 -20.982 -44.615 1.00 . B B . 752 SER O    1 1 
        7 23516 2 2  17 SER OG   O 36.837 -23.878 -46.762 1.00 . B B . 752 SER OG   1 1 
        7 23517 2 2  18 THR C    C 34.909 -21.445 -40.840 1.00 . B B . 753 THR C    1 1 
        7 23518 2 2  18 THR CA   C 33.928 -21.524 -42.001 1.00 . B B . 753 THR CA   1 1 
        7 23519 2 2  18 THR CB   C 32.497 -21.814 -41.487 1.00 . B B . 753 THR CB   1 1 
        7 23520 2 2  18 THR CG2  C 32.414 -23.157 -40.801 1.00 . B B . 753 THR CG2  1 1 
        7 23521 2 2  18 THR H    H 34.441 -23.441 -42.713 1.00 . B B . 753 THR H    1 1 
        7 23522 2 2  18 THR HA   H 33.918 -20.563 -42.497 1.00 . B B . 753 THR HA   1 1 
        7 23523 2 2  18 THR HB   H 31.825 -21.821 -42.334 1.00 . B B . 753 THR HB   1 1 
        7 23524 2 2  18 THR HG1  H 31.305 -21.117 -40.078 1.00 . B B . 753 THR HG1  1 1 
        7 23525 2 2  18 THR HG21 H 33.053 -23.153 -39.930 1.00 . B B . 753 THR HG21 1 1 
        7 23526 2 2  18 THR HG22 H 32.733 -23.930 -41.482 1.00 . B B . 753 THR HG22 1 1 
        7 23527 2 2  18 THR HG23 H 31.392 -23.339 -40.499 1.00 . B B . 753 THR HG23 1 1 
        7 23528 2 2  18 THR N    N 34.366 -22.503 -42.975 1.00 . B B . 753 THR N    1 1 
        7 23529 2 2  18 THR O    O 35.247 -22.450 -40.211 1.00 . B B . 753 THR O    1 1 
        7 23530 2 2  18 THR OG1  O 32.071 -20.801 -40.571 1.00 . B B . 753 THR OG1  1 1 
        7 23531 2 2  19 PHE C    C 36.471 -18.447 -39.425 1.00 . B B . 754 PHE C    1 1 
        7 23532 2 2  19 PHE CA   C 36.343 -19.953 -39.552 1.00 . B B . 754 PHE CA   1 1 
        7 23533 2 2  19 PHE CB   C 37.706 -20.588 -39.869 1.00 . B B . 754 PHE CB   1 1 
        7 23534 2 2  19 PHE CD1  C 37.916 -20.909 -42.347 1.00 . B B . 754 PHE CD1  1 1 
        7 23535 2 2  19 PHE CD2  C 39.129 -19.124 -41.332 1.00 . B B . 754 PHE CD2  1 1 
        7 23536 2 2  19 PHE CE1  C 38.419 -20.556 -43.583 1.00 . B B . 754 PHE CE1  1 1 
        7 23537 2 2  19 PHE CE2  C 39.637 -18.766 -42.567 1.00 . B B . 754 PHE CE2  1 1 
        7 23538 2 2  19 PHE CG   C 38.264 -20.199 -41.210 1.00 . B B . 754 PHE CG   1 1 
        7 23539 2 2  19 PHE CZ   C 39.281 -19.484 -43.694 1.00 . B B . 754 PHE CZ   1 1 
        7 23540 2 2  19 PHE H    H 35.062 -19.490 -41.159 1.00 . B B . 754 PHE H    1 1 
        7 23541 2 2  19 PHE HA   H 35.962 -20.356 -38.626 1.00 . B B . 754 PHE HA   1 1 
        7 23542 2 2  19 PHE HB2  H 38.417 -20.289 -39.114 1.00 . B B . 754 PHE HB2  1 1 
        7 23543 2 2  19 PHE HB3  H 37.605 -21.665 -39.851 1.00 . B B . 754 PHE HB3  1 1 
        7 23544 2 2  19 PHE HD1  H 37.241 -21.747 -42.261 1.00 . B B . 754 PHE HD1  1 1 
        7 23545 2 2  19 PHE HD2  H 39.404 -18.562 -40.451 1.00 . B B . 754 PHE HD2  1 1 
        7 23546 2 2  19 PHE HE1  H 38.136 -21.119 -44.459 1.00 . B B . 754 PHE HE1  1 1 
        7 23547 2 2  19 PHE HE2  H 40.311 -17.927 -42.652 1.00 . B B . 754 PHE HE2  1 1 
        7 23548 2 2  19 PHE HZ   H 39.675 -19.205 -44.659 1.00 . B B . 754 PHE HZ   1 1 
        7 23549 2 2  19 PHE N    N 35.381 -20.238 -40.599 1.00 . B B . 754 PHE N    1 1 
        7 23550 2 2  19 PHE O    O 35.775 -17.711 -40.121 1.00 . B B . 754 PHE O    1 1 
        7 23551 2 2  20 THR C    C 38.996 -16.281 -37.981 1.00 . B B . 755 THR C    1 1 
        7 23552 2 2  20 THR CA   C 37.558 -16.565 -38.376 1.00 . B B . 755 THR CA   1 1 
        7 23553 2 2  20 THR CB   C 36.623 -15.971 -37.304 1.00 . B B . 755 THR CB   1 1 
        7 23554 2 2  20 THR CG2  C 35.246 -15.662 -37.873 1.00 . B B . 755 THR CG2  1 1 
        7 23555 2 2  20 THR H    H 37.834 -18.620 -37.986 1.00 . B B . 755 THR H    1 1 
        7 23556 2 2  20 THR HA   H 37.349 -16.080 -39.318 1.00 . B B . 755 THR HA   1 1 
        7 23557 2 2  20 THR HB   H 37.060 -15.048 -36.946 1.00 . B B . 755 THR HB   1 1 
        7 23558 2 2  20 THR HG1  H 35.584 -17.000 -35.965 1.00 . B B . 755 THR HG1  1 1 
        7 23559 2 2  20 THR HG21 H 34.613 -15.265 -37.093 1.00 . B B . 755 THR HG21 1 1 
        7 23560 2 2  20 THR HG22 H 34.808 -16.569 -38.266 1.00 . B B . 755 THR HG22 1 1 
        7 23561 2 2  20 THR HG23 H 35.340 -14.935 -38.668 1.00 . B B . 755 THR HG23 1 1 
        7 23562 2 2  20 THR N    N 37.335 -17.989 -38.542 1.00 . B B . 755 THR N    1 1 
        7 23563 2 2  20 THR O    O 39.852 -16.010 -38.825 1.00 . B B . 755 THR O    1 1 
        7 23564 2 2  20 THR OG1  O 36.511 -16.886 -36.202 1.00 . B B . 755 THR OG1  1 1 
        7 23565 2 2  21 ASN C    C 40.635 -16.532 -34.706 1.00 . B B . 756 ASN C    1 1 
        7 23566 2 2  21 ASN CA   C 40.520 -15.987 -36.122 1.00 . B B . 756 ASN CA   1 1 
        7 23567 2 2  21 ASN CB   C 40.616 -14.455 -36.118 1.00 . B B . 756 ASN CB   1 1 
        7 23568 2 2  21 ASN CG   C 39.540 -13.798 -35.263 1.00 . B B . 756 ASN CG   1 1 
        7 23569 2 2  21 ASN H    H 38.559 -16.751 -36.097 1.00 . B B . 756 ASN H    1 1 
        7 23570 2 2  21 ASN HA   H 41.314 -16.395 -36.728 1.00 . B B . 756 ASN HA   1 1 
        7 23571 2 2  21 ASN HB2  H 41.580 -14.165 -35.732 1.00 . B B . 756 ASN HB2  1 1 
        7 23572 2 2  21 ASN HB3  H 40.515 -14.093 -37.131 1.00 . B B . 756 ASN HB3  1 1 
        7 23573 2 2  21 ASN HD21 H 40.614 -12.139 -35.144 1.00 . B B . 756 ASN HD21 1 1 
        7 23574 2 2  21 ASN HD22 H 39.097 -12.117 -34.314 1.00 . B B . 756 ASN HD22 1 1 
        7 23575 2 2  21 ASN N    N 39.255 -16.391 -36.694 1.00 . B B . 756 ASN N    1 1 
        7 23576 2 2  21 ASN ND2  N 39.775 -12.563 -34.870 1.00 . B B . 756 ASN ND2  1 1 
        7 23577 2 2  21 ASN O    O 39.843 -17.381 -34.297 1.00 . B B . 756 ASN O    1 1 
        7 23578 2 2  21 ASN OD1  O 38.496 -14.383 -34.980 1.00 . B B . 756 ASN OD1  1 1 
        7 23579 2 2  22 ILE C    C 41.040 -15.651 -31.604 1.00 . B B . 757 ILE C    1 1 
        7 23580 2 2  22 ILE CA   C 41.824 -16.510 -32.603 1.00 . B B . 757 ILE CA   1 1 
        7 23581 2 2  22 ILE CB   C 43.333 -16.544 -32.257 1.00 . B B . 757 ILE CB   1 1 
        7 23582 2 2  22 ILE CD1  C 43.068 -18.371 -30.506 1.00 . B B . 757 ILE CD1  1 1 
        7 23583 2 2  22 ILE CG1  C 43.552 -16.970 -30.804 1.00 . B B . 757 ILE CG1  1 1 
        7 23584 2 2  22 ILE CG2  C 44.000 -15.200 -32.538 1.00 . B B . 757 ILE CG2  1 1 
        7 23585 2 2  22 ILE H    H 42.197 -15.353 -34.328 1.00 . B B . 757 ILE H    1 1 
        7 23586 2 2  22 ILE HA   H 41.447 -17.522 -32.546 1.00 . B B . 757 ILE HA   1 1 
        7 23587 2 2  22 ILE HB   H 43.799 -17.276 -32.901 1.00 . B B . 757 ILE HB   1 1 
        7 23588 2 2  22 ILE HD11 H 43.602 -19.076 -31.127 1.00 . B B . 757 ILE HD11 1 1 
        7 23589 2 2  22 ILE HD12 H 42.009 -18.439 -30.714 1.00 . B B . 757 ILE HD12 1 1 
        7 23590 2 2  22 ILE HD13 H 43.244 -18.601 -29.466 1.00 . B B . 757 ILE HD13 1 1 
        7 23591 2 2  22 ILE HG12 H 44.608 -16.932 -30.584 1.00 . B B . 757 ILE HG12 1 1 
        7 23592 2 2  22 ILE HG13 H 43.026 -16.288 -30.150 1.00 . B B . 757 ILE HG13 1 1 
        7 23593 2 2  22 ILE HG21 H 45.051 -15.263 -32.299 1.00 . B B . 757 ILE HG21 1 1 
        7 23594 2 2  22 ILE HG22 H 43.537 -14.437 -31.930 1.00 . B B . 757 ILE HG22 1 1 
        7 23595 2 2  22 ILE HG23 H 43.882 -14.948 -33.582 1.00 . B B . 757 ILE HG23 1 1 
        7 23596 2 2  22 ILE N    N 41.612 -16.047 -33.961 1.00 . B B . 757 ILE N    1 1 
        7 23597 2 2  22 ILE O    O 41.550 -14.677 -31.048 1.00 . B B . 757 ILE O    1 1 
        7 23598 2 2  23 THR C    C 38.118 -16.200 -29.593 1.00 . B B . 758 THR C    1 1 
        7 23599 2 2  23 THR CA   C 38.918 -15.263 -30.494 1.00 . B B . 758 THR CA   1 1 
        7 23600 2 2  23 THR CB   C 37.944 -14.354 -31.273 1.00 . B B . 758 THR CB   1 1 
        7 23601 2 2  23 THR CG2  C 37.286 -13.363 -30.336 1.00 . B B . 758 THR CG2  1 1 
        7 23602 2 2  23 THR H    H 39.419 -16.778 -31.885 1.00 . B B . 758 THR H    1 1 
        7 23603 2 2  23 THR HA   H 39.544 -14.632 -29.874 1.00 . B B . 758 THR HA   1 1 
        7 23604 2 2  23 THR HB   H 37.172 -14.961 -31.727 1.00 . B B . 758 THR HB   1 1 
        7 23605 2 2  23 THR HG1  H 38.393 -13.980 -33.162 1.00 . B B . 758 THR HG1  1 1 
        7 23606 2 2  23 THR HG21 H 38.041 -12.746 -29.875 1.00 . B B . 758 THR HG21 1 1 
        7 23607 2 2  23 THR HG22 H 36.743 -13.899 -29.572 1.00 . B B . 758 THR HG22 1 1 
        7 23608 2 2  23 THR HG23 H 36.602 -12.739 -30.892 1.00 . B B . 758 THR HG23 1 1 
        7 23609 2 2  23 THR N    N 39.780 -16.006 -31.402 1.00 . B B . 758 THR N    1 1 
        7 23610 2 2  23 THR O    O 38.230 -16.150 -28.366 1.00 . B B . 758 THR O    1 1 
        7 23611 2 2  23 THR OG1  O 38.650 -13.641 -32.294 1.00 . B B . 758 THR OG1  1 1 
        7 23612 2 2  24 PTR C    C 36.850 -19.385 -29.522 1.00 . B B . 759 PTR C    1 1 
        7 23613 2 2  24 PTR CA   C 36.413 -17.919 -29.452 1.00 . B B . 759 PTR CA   1 1 
        7 23614 2 2  24 PTR CB   C 35.000 -17.757 -30.013 1.00 . B B . 759 PTR CB   1 1 
        7 23615 2 2  24 PTR CD1  C 33.643 -16.696 -28.172 1.00 . B B . 759 PTR CD1  1 1 
        7 23616 2 2  24 PTR CD2  C 33.169 -18.949 -28.766 1.00 . B B . 759 PTR CD2  1 1 
        7 23617 2 2  24 PTR CE1  C 32.652 -16.735 -27.218 1.00 . B B . 759 PTR CE1  1 1 
        7 23618 2 2  24 PTR CE2  C 32.177 -18.992 -27.810 1.00 . B B . 759 PTR CE2  1 1 
        7 23619 2 2  24 PTR CG   C 33.918 -17.804 -28.963 1.00 . B B . 759 PTR CG   1 1 
        7 23620 2 2  24 PTR CZ   C 31.922 -17.886 -27.038 1.00 . B B . 759 PTR CZ   1 1 
        7 23621 2 2  24 PTR H    H 37.345 -17.130 -31.180 1.00 . B B . 759 PTR H    1 1 
        7 23622 2 2  24 PTR HA   H 36.422 -17.595 -28.422 1.00 . B B . 759 PTR HA   1 1 
        7 23623 2 2  24 PTR HB2  H 34.929 -16.805 -30.519 1.00 . B B . 759 PTR HB2  1 1 
        7 23624 2 2  24 PTR HB3  H 34.810 -18.549 -30.722 1.00 . B B . 759 PTR HB3  1 1 
        7 23625 2 2  24 PTR HD1  H 34.210 -15.792 -28.312 1.00 . B B . 759 PTR HD1  1 1 
        7 23626 2 2  24 PTR HD2  H 33.370 -19.820 -29.372 1.00 . B B . 759 PTR HD2  1 1 
        7 23627 2 2  24 PTR HE1  H 32.456 -15.864 -26.614 1.00 . B B . 759 PTR HE1  1 1 
        7 23628 2 2  24 PTR HE2  H 31.605 -19.897 -27.669 1.00 . B B . 759 PTR HE2  1 1 
        7 23629 2 2  24 PTR N    N 37.324 -17.067 -30.204 1.00 . B B . 759 PTR N    1 1 
        7 23630 2 2  24 PTR O    O 36.184 -20.273 -28.980 1.00 . B B . 759 PTR O    1 1 
        7 23631 2 2  24 PTR O1P  O 29.373 -18.765 -24.244 1.00 . B B . 759 PTR O1P  1 1 
        7 23632 2 2  24 PTR O2P  O 31.867 -18.665 -23.824 1.00 . B B . 759 PTR O2P  1 1 
        7 23633 2 2  24 PTR O3P  O 30.935 -20.291 -25.622 1.00 . B B . 759 PTR O3P  1 1 
        7 23634 2 2  24 PTR OH   O 30.915 -17.914 -26.094 1.00 . B B . 759 PTR OH   1 1 
        7 23635 2 2  24 PTR P    P 30.770 -19.000 -24.913 1.00 . B B . 759 PTR P    1 1 
        7 23636 2 2  25 ARG C    C 39.720 -20.877 -31.343 1.00 . B B . 760 ARG C    1 1 
        7 23637 2 2  25 ARG CA   C 38.501 -20.961 -30.431 1.00 . B B . 760 ARG CA   1 1 
        7 23638 2 2  25 ARG CB   C 37.413 -21.840 -31.083 1.00 . B B . 760 ARG CB   1 1 
        7 23639 2 2  25 ARG CD   C 38.362 -24.219 -31.152 1.00 . B B . 760 ARG CD   1 1 
        7 23640 2 2  25 ARG CG   C 37.931 -22.991 -31.949 1.00 . B B . 760 ARG CG   1 1 
        7 23641 2 2  25 ARG CZ   C 39.999 -24.859 -29.420 1.00 . B B . 760 ARG CZ   1 1 
        7 23642 2 2  25 ARG H    H 38.516 -18.851 -30.475 1.00 . B B . 760 ARG H    1 1 
        7 23643 2 2  25 ARG HA   H 38.793 -21.397 -29.488 1.00 . B B . 760 ARG HA   1 1 
        7 23644 2 2  25 ARG HB2  H 36.802 -22.265 -30.301 1.00 . B B . 760 ARG HB2  1 1 
        7 23645 2 2  25 ARG HB3  H 36.792 -21.209 -31.702 1.00 . B B . 760 ARG HB3  1 1 
        7 23646 2 2  25 ARG HD2  H 37.557 -24.498 -30.488 1.00 . B B . 760 ARG HD2  1 1 
        7 23647 2 2  25 ARG HD3  H 38.543 -25.028 -31.844 1.00 . B B . 760 ARG HD3  1 1 
        7 23648 2 2  25 ARG HE   H 40.088 -23.191 -30.524 1.00 . B B . 760 ARG HE   1 1 
        7 23649 2 2  25 ARG HG2  H 37.150 -23.286 -32.632 1.00 . B B . 760 ARG HG2  1 1 
        7 23650 2 2  25 ARG HG3  H 38.765 -22.635 -32.510 1.00 . B B . 760 ARG HG3  1 1 
        7 23651 2 2  25 ARG HH11 H 38.537 -26.239 -29.739 1.00 . B B . 760 ARG HH11 1 1 
        7 23652 2 2  25 ARG HH12 H 39.674 -26.629 -28.482 1.00 . B B . 760 ARG HH12 1 1 
        7 23653 2 2  25 ARG HH21 H 41.614 -23.742 -28.885 1.00 . B B . 760 ARG HH21 1 1 
        7 23654 2 2  25 ARG HH22 H 41.415 -25.238 -28.020 1.00 . B B . 760 ARG HH22 1 1 
        7 23655 2 2  25 ARG N    N 37.985 -19.617 -30.173 1.00 . B B . 760 ARG N    1 1 
        7 23656 2 2  25 ARG NE   N 39.569 -24.006 -30.353 1.00 . B B . 760 ARG NE   1 1 
        7 23657 2 2  25 ARG NH1  N 39.351 -25.998 -29.200 1.00 . B B . 760 ARG NH1  1 1 
        7 23658 2 2  25 ARG NH2  N 41.093 -24.590 -28.720 1.00 . B B . 760 ARG NH2  1 1 
        7 23659 2 2  25 ARG O    O 39.626 -20.378 -32.464 1.00 . B B . 760 ARG O    1 1 
        7 23660 2 2  26 GLY C    C 41.858 -22.524 -32.752 1.00 . B B . 761 GLY C    1 1 
        7 23661 2 2  26 GLY CA   C 42.039 -21.460 -31.687 1.00 . B B . 761 GLY CA   1 1 
        7 23662 2 2  26 GLY H    H 40.921 -21.562 -29.890 1.00 . B B . 761 GLY H    1 1 
        7 23663 2 2  26 GLY HA2  H 42.238 -20.509 -32.162 1.00 . B B . 761 GLY HA2  1 1 
        7 23664 2 2  26 GLY HA3  H 42.883 -21.726 -31.069 1.00 . B B . 761 GLY HA3  1 1 
        7 23665 2 2  26 GLY N    N 40.863 -21.335 -30.846 1.00 . B B . 761 GLY N    1 1 
        7 23666 2 2  26 GLY O    O 42.173 -23.694 -32.532 1.00 . B B . 761 GLY O    1 1 
        7 23667 2 2  27 THR C    C 41.950 -22.730 -36.172 1.00 . B B . 762 THR C    1 1 
        7 23668 2 2  27 THR CA   C 41.047 -23.041 -34.978 1.00 . B B . 762 THR CA   1 1 
        7 23669 2 2  27 THR CB   C 39.553 -22.967 -35.393 1.00 . B B . 762 THR CB   1 1 
        7 23670 2 2  27 THR CG2  C 39.242 -21.647 -36.080 1.00 . B B . 762 THR CG2  1 1 
        7 23671 2 2  27 THR H    H 41.144 -21.166 -34.024 1.00 . B B . 762 THR H    1 1 
        7 23672 2 2  27 THR HA   H 41.256 -24.043 -34.630 1.00 . B B . 762 THR HA   1 1 
        7 23673 2 2  27 THR HB   H 38.939 -23.036 -34.501 1.00 . B B . 762 THR HB   1 1 
        7 23674 2 2  27 THR HG1  H 40.021 -24.516 -36.541 1.00 . B B . 762 THR HG1  1 1 
        7 23675 2 2  27 THR HG21 H 39.528 -20.830 -35.434 1.00 . B B . 762 THR HG21 1 1 
        7 23676 2 2  27 THR HG22 H 38.181 -21.591 -36.279 1.00 . B B . 762 THR HG22 1 1 
        7 23677 2 2  27 THR HG23 H 39.789 -21.583 -37.009 1.00 . B B . 762 THR HG23 1 1 
        7 23678 2 2  27 THR N    N 41.335 -22.120 -33.895 1.00 . B B . 762 THR N    1 1 
        7 23679 2 2  27 THR O    O 42.312 -23.669 -36.911 1.00 . B B . 762 THR O    1 1 
        7 23680 2 2  27 THR OXT  O 42.324 -21.549 -36.343 1.00 . B B . 762 THR OXT  1 1 
        7 23681 2 2  27 THR OG1  O 39.215 -24.051 -36.270 1.00 . B B . 762 THR OG1  1 1 
        8 23682 1 1  21 GLY C    C  9.940  -6.696  -5.366 1.00 . A A .  17 GLY C    1 1 
        8 23683 1 1  21 GLY CA   C  9.333  -5.814  -4.299 1.00 . A A .  17 GLY CA   1 1 
        8 23684 1 1  21 GLY HA2  H  8.351  -5.498  -4.623 1.00 . A A .  17 GLY HA2  1 1 
        8 23685 1 1  21 GLY HA3  H  9.957  -4.942  -4.164 1.00 . A A .  17 GLY HA3  1 1 
        8 23686 1 1  21 GLY N    N  9.208  -6.526  -3.002 1.00 . A A .  17 GLY N    1 1 
        8 23687 1 1  21 GLY O    O 10.403  -7.799  -5.070 1.00 . A A .  17 GLY O    1 1 
        8 23688 1 1  22 GLN C    C 11.989  -6.656  -7.845 1.00 . A A .  18 GLN C    1 1 
        8 23689 1 1  22 GLN CA   C 10.515  -6.968  -7.710 1.00 . A A .  18 GLN CA   1 1 
        8 23690 1 1  22 GLN CB   C  9.844  -6.592  -9.019 1.00 . A A .  18 GLN CB   1 1 
        8 23691 1 1  22 GLN CD   C  7.722  -5.889 -10.129 1.00 . A A .  18 GLN CD   1 1 
        8 23692 1 1  22 GLN CG   C  8.334  -6.679  -8.997 1.00 . A A .  18 GLN CG   1 1 
        8 23693 1 1  22 GLN H    H  9.538  -5.335  -6.778 1.00 . A A .  18 GLN H    1 1 
        8 23694 1 1  22 GLN HA   H 10.382  -8.022  -7.522 1.00 . A A .  18 GLN HA   1 1 
        8 23695 1 1  22 GLN HB2  H 10.121  -5.578  -9.260 1.00 . A A .  18 GLN HB2  1 1 
        8 23696 1 1  22 GLN HB3  H 10.213  -7.248  -9.794 1.00 . A A .  18 GLN HB3  1 1 
        8 23697 1 1  22 GLN HE21 H  7.846  -4.241  -9.034 1.00 . A A .  18 GLN HE21 1 1 
        8 23698 1 1  22 GLN HE22 H  7.163  -4.049 -10.616 1.00 . A A .  18 GLN HE22 1 1 
        8 23699 1 1  22 GLN HG2  H  8.041  -7.714  -9.095 1.00 . A A .  18 GLN HG2  1 1 
        8 23700 1 1  22 GLN HG3  H  7.973  -6.285  -8.058 1.00 . A A .  18 GLN HG3  1 1 
        8 23701 1 1  22 GLN N    N  9.941  -6.220  -6.602 1.00 . A A .  18 GLN N    1 1 
        8 23702 1 1  22 GLN NE2  N  7.558  -4.599  -9.908 1.00 . A A .  18 GLN NE2  1 1 
        8 23703 1 1  22 GLN O    O 12.407  -5.513  -7.658 1.00 . A A .  18 GLN O    1 1 
        8 23704 1 1  22 GLN OE1  O  7.443  -6.420 -11.204 1.00 . A A .  18 GLN OE1  1 1 
        8 23705 1 1  23 LEU C    C 14.505  -8.107  -9.784 1.00 . A A .  19 LEU C    1 1 
        8 23706 1 1  23 LEU CA   C 14.181  -7.479  -8.444 1.00 . A A .  19 LEU CA   1 1 
        8 23707 1 1  23 LEU CB   C 15.062  -8.073  -7.334 1.00 . A A .  19 LEU CB   1 1 
        8 23708 1 1  23 LEU CD1  C 15.117  -5.879  -6.107 1.00 . A A .  19 LEU CD1  1 1 
        8 23709 1 1  23 LEU CD2  C 13.648  -7.728  -5.278 1.00 . A A .  19 LEU CD2  1 1 
        8 23710 1 1  23 LEU CG   C 14.962  -7.386  -5.965 1.00 . A A .  19 LEU CG   1 1 
        8 23711 1 1  23 LEU H    H 12.384  -8.572  -8.248 1.00 . A A .  19 LEU H    1 1 
        8 23712 1 1  23 LEU HA   H 14.363  -6.416  -8.508 1.00 . A A .  19 LEU HA   1 1 
        8 23713 1 1  23 LEU HB2  H 14.793  -9.112  -7.209 1.00 . A A .  19 LEU HB2  1 1 
        8 23714 1 1  23 LEU HB3  H 16.091  -8.025  -7.659 1.00 . A A .  19 LEU HB3  1 1 
        8 23715 1 1  23 LEU HD11 H 15.046  -5.416  -5.133 1.00 . A A .  19 LEU HD11 1 1 
        8 23716 1 1  23 LEU HD12 H 14.329  -5.496  -6.747 1.00 . A A .  19 LEU HD12 1 1 
        8 23717 1 1  23 LEU HD13 H 16.079  -5.655  -6.544 1.00 . A A .  19 LEU HD13 1 1 
        8 23718 1 1  23 LEU HD21 H 13.580  -7.200  -4.340 1.00 . A A .  19 LEU HD21 1 1 
        8 23719 1 1  23 LEU HD22 H 13.605  -8.792  -5.097 1.00 . A A .  19 LEU HD22 1 1 
        8 23720 1 1  23 LEU HD23 H 12.820  -7.437  -5.919 1.00 . A A .  19 LEU HD23 1 1 
        8 23721 1 1  23 LEU HG   H 15.768  -7.739  -5.337 1.00 . A A .  19 LEU HG   1 1 
        8 23722 1 1  23 LEU N    N 12.770  -7.666  -8.172 1.00 . A A .  19 LEU N    1 1 
        8 23723 1 1  23 LEU O    O 14.913  -9.265  -9.869 1.00 . A A .  19 LEU O    1 1 
        8 23724 1 1  24 GLY C    C 14.138  -6.788 -13.206 1.00 . A A .  20 GLY C    1 1 
        8 23725 1 1  24 GLY CA   C 14.474  -7.834 -12.172 1.00 . A A .  20 GLY CA   1 1 
        8 23726 1 1  24 GLY H    H 13.971  -6.419 -10.696 1.00 . A A .  20 GLY H    1 1 
        8 23727 1 1  24 GLY HA2  H 15.508  -8.123 -12.290 1.00 . A A .  20 GLY HA2  1 1 
        8 23728 1 1  24 GLY HA3  H 13.845  -8.698 -12.327 1.00 . A A .  20 GLY HA3  1 1 
        8 23729 1 1  24 GLY N    N 14.277  -7.340 -10.833 1.00 . A A .  20 GLY N    1 1 
        8 23730 1 1  24 GLY O    O 13.315  -5.898 -12.959 1.00 . A A .  20 GLY O    1 1 
        8 23731 1 1  25 GLY C    C 15.888  -5.239 -15.737 1.00 . A A .  21 GLY C    1 1 
        8 23732 1 1  25 GLY CA   C 14.580  -5.915 -15.402 1.00 . A A .  21 GLY CA   1 1 
        8 23733 1 1  25 GLY H    H 15.373  -7.656 -14.508 1.00 . A A .  21 GLY H    1 1 
        8 23734 1 1  25 GLY HA2  H 14.193  -6.403 -16.286 1.00 . A A .  21 GLY HA2  1 1 
        8 23735 1 1  25 GLY HA3  H 13.874  -5.170 -15.070 1.00 . A A .  21 GLY HA3  1 1 
        8 23736 1 1  25 GLY N    N 14.763  -6.895 -14.360 1.00 . A A .  21 GLY N    1 1 
        8 23737 1 1  25 GLY O    O 16.393  -4.427 -14.959 1.00 . A A .  21 GLY O    1 1 
        8 23738 1 1  26 GLU C    C 17.600  -4.097 -18.415 1.00 . A A .  22 GLU C    1 1 
        8 23739 1 1  26 GLU CA   C 17.744  -5.084 -17.274 1.00 . A A .  22 GLU CA   1 1 
        8 23740 1 1  26 GLU CB   C 18.645  -6.240 -17.727 1.00 . A A .  22 GLU CB   1 1 
        8 23741 1 1  26 GLU CD   C 19.245  -7.051 -15.404 1.00 . A A .  22 GLU CD   1 1 
        8 23742 1 1  26 GLU CG   C 18.693  -7.417 -16.764 1.00 . A A .  22 GLU CG   1 1 
        8 23743 1 1  26 GLU H    H 15.947  -6.153 -17.507 1.00 . A A .  22 GLU H    1 1 
        8 23744 1 1  26 GLU HA   H 18.190  -4.591 -16.425 1.00 . A A .  22 GLU HA   1 1 
        8 23745 1 1  26 GLU HB2  H 18.290  -6.601 -18.680 1.00 . A A .  22 GLU HB2  1 1 
        8 23746 1 1  26 GLU HB3  H 19.650  -5.864 -17.850 1.00 . A A .  22 GLU HB3  1 1 
        8 23747 1 1  26 GLU HG2  H 17.692  -7.798 -16.635 1.00 . A A .  22 GLU HG2  1 1 
        8 23748 1 1  26 GLU HG3  H 19.316  -8.187 -17.193 1.00 . A A .  22 GLU HG3  1 1 
        8 23749 1 1  26 GLU N    N 16.440  -5.577 -16.888 1.00 . A A .  22 GLU N    1 1 
        8 23750 1 1  26 GLU O    O 16.519  -3.957 -18.993 1.00 . A A .  22 GLU O    1 1 
        8 23751 1 1  26 GLU OE1  O 20.478  -6.878 -15.286 1.00 . A A .  22 GLU OE1  1 1 
        8 23752 1 1  26 GLU OE2  O 18.455  -6.950 -14.443 1.00 . A A .  22 GLU OE2  1 1 
        8 23753 1 1  27 GLU C    C 19.799  -3.182 -20.840 1.00 . A A .  23 GLU C    1 1 
        8 23754 1 1  27 GLU CA   C 18.730  -2.607 -19.925 1.00 . A A .  23 GLU CA   1 1 
        8 23755 1 1  27 GLU CB   C 19.017  -1.138 -19.609 1.00 . A A .  23 GLU CB   1 1 
        8 23756 1 1  27 GLU CD   C 17.785  -0.378 -21.670 1.00 . A A .  23 GLU CD   1 1 
        8 23757 1 1  27 GLU CG   C 19.054  -0.264 -20.849 1.00 . A A .  23 GLU CG   1 1 
        8 23758 1 1  27 GLU H    H 19.458  -3.435 -18.125 1.00 . A A .  23 GLU H    1 1 
        8 23759 1 1  27 GLU HA   H 17.768  -2.688 -20.412 1.00 . A A .  23 GLU HA   1 1 
        8 23760 1 1  27 GLU HB2  H 18.248  -0.764 -18.951 1.00 . A A .  23 GLU HB2  1 1 
        8 23761 1 1  27 GLU HB3  H 19.974  -1.066 -19.112 1.00 . A A .  23 GLU HB3  1 1 
        8 23762 1 1  27 GLU HG2  H 19.185   0.764 -20.549 1.00 . A A .  23 GLU HG2  1 1 
        8 23763 1 1  27 GLU HG3  H 19.890  -0.572 -21.463 1.00 . A A .  23 GLU HG3  1 1 
        8 23764 1 1  27 GLU N    N 18.675  -3.406 -18.723 1.00 . A A .  23 GLU N    1 1 
        8 23765 1 1  27 GLU O    O 20.956  -3.321 -20.439 1.00 . A A .  23 GLU O    1 1 
        8 23766 1 1  27 GLU OE1  O 16.771   0.243 -21.299 1.00 . A A .  23 GLU OE1  1 1 
        8 23767 1 1  27 GLU OE2  O 17.798  -1.096 -22.694 1.00 . A A .  23 GLU OE2  1 1 
        8 23768 1 1  28 TRP C    C 21.118  -3.343 -23.834 1.00 . A A .  24 TRP C    1 1 
        8 23769 1 1  28 TRP CA   C 20.302  -4.256 -22.949 1.00 . A A .  24 TRP CA   1 1 
        8 23770 1 1  28 TRP CB   C 19.504  -5.245 -23.792 1.00 . A A .  24 TRP CB   1 1 
        8 23771 1 1  28 TRP CD1  C 17.428  -6.364 -22.806 1.00 . A A .  24 TRP CD1  1 1 
        8 23772 1 1  28 TRP CD2  C 19.363  -7.262 -22.130 1.00 . A A .  24 TRP CD2  1 1 
        8 23773 1 1  28 TRP CE2  C 18.306  -7.960 -21.520 1.00 . A A .  24 TRP CE2  1 1 
        8 23774 1 1  28 TRP CE3  C 20.677  -7.651 -21.852 1.00 . A A .  24 TRP CE3  1 1 
        8 23775 1 1  28 TRP CG   C 18.777  -6.248 -22.957 1.00 . A A .  24 TRP CG   1 1 
        8 23776 1 1  28 TRP CH2  C 19.815  -9.383 -20.392 1.00 . A A .  24 TRP CH2  1 1 
        8 23777 1 1  28 TRP CZ2  C 18.521  -9.023 -20.647 1.00 . A A .  24 TRP CZ2  1 1 
        8 23778 1 1  28 TRP CZ3  C 20.888  -8.708 -20.984 1.00 . A A .  24 TRP CZ3  1 1 
        8 23779 1 1  28 TRP H    H 18.529  -3.249 -22.380 1.00 . A A .  24 TRP H    1 1 
        8 23780 1 1  28 TRP HA   H 20.977  -4.805 -22.332 1.00 . A A .  24 TRP HA   1 1 
        8 23781 1 1  28 TRP HB2  H 18.777  -4.706 -24.382 1.00 . A A .  24 TRP HB2  1 1 
        8 23782 1 1  28 TRP HB3  H 20.177  -5.774 -24.446 1.00 . A A .  24 TRP HB3  1 1 
        8 23783 1 1  28 TRP HD1  H 16.704  -5.733 -23.300 1.00 . A A .  24 TRP HD1  1 1 
        8 23784 1 1  28 TRP HE1  H 16.234  -7.678 -21.685 1.00 . A A .  24 TRP HE1  1 1 
        8 23785 1 1  28 TRP HE3  H 21.517  -7.142 -22.300 1.00 . A A .  24 TRP HE3  1 1 
        8 23786 1 1  28 TRP HH2  H 20.026 -10.200 -19.719 1.00 . A A .  24 TRP HH2  1 1 
        8 23787 1 1  28 TRP HZ2  H 17.703  -9.555 -20.184 1.00 . A A .  24 TRP HZ2  1 1 
        8 23788 1 1  28 TRP HZ3  H 21.895  -9.021 -20.754 1.00 . A A .  24 TRP HZ3  1 1 
        8 23789 1 1  28 TRP N    N 19.419  -3.515 -22.061 1.00 . A A .  24 TRP N    1 1 
        8 23790 1 1  28 TRP NE1  N 17.137  -7.392 -21.948 1.00 . A A .  24 TRP NE1  1 1 
        8 23791 1 1  28 TRP O    O 21.828  -3.798 -24.729 1.00 . A A .  24 TRP O    1 1 
        8 23792 1 1  29 THR C    C 22.778  -0.332 -23.485 1.00 . A A .  25 THR C    1 1 
        8 23793 1 1  29 THR CA   C 21.783  -1.106 -24.351 1.00 . A A .  25 THR CA   1 1 
        8 23794 1 1  29 THR CB   C 20.815  -0.180 -25.120 1.00 . A A .  25 THR CB   1 1 
        8 23795 1 1  29 THR CG2  C 19.981   0.691 -24.192 1.00 . A A .  25 THR CG2  1 1 
        8 23796 1 1  29 THR H    H 20.490  -1.752 -22.825 1.00 . A A .  25 THR H    1 1 
        8 23797 1 1  29 THR HA   H 22.345  -1.670 -25.083 1.00 . A A .  25 THR HA   1 1 
        8 23798 1 1  29 THR HB   H 20.142  -0.821 -25.673 1.00 . A A .  25 THR HB   1 1 
        8 23799 1 1  29 THR HG1  H 21.236   0.451 -26.944 1.00 . A A .  25 THR HG1  1 1 
        8 23800 1 1  29 THR HG21 H 19.371   0.062 -23.560 1.00 . A A .  25 THR HG21 1 1 
        8 23801 1 1  29 THR HG22 H 19.344   1.336 -24.778 1.00 . A A .  25 THR HG22 1 1 
        8 23802 1 1  29 THR HG23 H 20.636   1.291 -23.579 1.00 . A A .  25 THR HG23 1 1 
        8 23803 1 1  29 THR N    N 21.050  -2.061 -23.563 1.00 . A A .  25 THR N    1 1 
        8 23804 1 1  29 THR O    O 22.436   0.617 -22.778 1.00 . A A .  25 THR O    1 1 
        8 23805 1 1  29 THR OG1  O 21.531   0.649 -26.042 1.00 . A A .  25 THR OG1  1 1 
        8 23806 1 1  30 ARG C    C 26.351  -0.164 -23.659 1.00 . A A .  26 ARG C    1 1 
        8 23807 1 1  30 ARG CA   C 25.101  -0.143 -22.796 1.00 . A A .  26 ARG CA   1 1 
        8 23808 1 1  30 ARG CB   C 25.361  -0.762 -21.412 1.00 . A A .  26 ARG CB   1 1 
        8 23809 1 1  30 ARG CD   C 25.663  -3.249 -21.800 1.00 . A A .  26 ARG CD   1 1 
        8 23810 1 1  30 ARG CG   C 24.787  -2.160 -21.202 1.00 . A A .  26 ARG CG   1 1 
        8 23811 1 1  30 ARG CZ   C 25.888  -5.643 -21.208 1.00 . A A .  26 ARG CZ   1 1 
        8 23812 1 1  30 ARG H    H 24.203  -1.625 -23.997 1.00 . A A .  26 ARG H    1 1 
        8 23813 1 1  30 ARG HA   H 24.807   0.889 -22.661 1.00 . A A .  26 ARG HA   1 1 
        8 23814 1 1  30 ARG HB2  H 26.428  -0.818 -21.258 1.00 . A A .  26 ARG HB2  1 1 
        8 23815 1 1  30 ARG HB3  H 24.939  -0.110 -20.661 1.00 . A A .  26 ARG HB3  1 1 
        8 23816 1 1  30 ARG HD2  H 25.702  -3.118 -22.872 1.00 . A A .  26 ARG HD2  1 1 
        8 23817 1 1  30 ARG HD3  H 26.658  -3.162 -21.388 1.00 . A A .  26 ARG HD3  1 1 
        8 23818 1 1  30 ARG HE   H 24.155  -4.689 -21.512 1.00 . A A .  26 ARG HE   1 1 
        8 23819 1 1  30 ARG HG2  H 24.691  -2.339 -20.141 1.00 . A A .  26 ARG HG2  1 1 
        8 23820 1 1  30 ARG HG3  H 23.811  -2.205 -21.662 1.00 . A A .  26 ARG HG3  1 1 
        8 23821 1 1  30 ARG HH11 H 27.658  -4.651 -21.317 1.00 . A A .  26 ARG HH11 1 1 
        8 23822 1 1  30 ARG HH12 H 27.773  -6.338 -20.905 1.00 . A A .  26 ARG HH12 1 1 
        8 23823 1 1  30 ARG HH21 H 24.305  -6.883 -20.976 1.00 . A A .  26 ARG HH21 1 1 
        8 23824 1 1  30 ARG HH22 H 25.860  -7.621 -20.733 1.00 . A A .  26 ARG HH22 1 1 
        8 23825 1 1  30 ARG N    N 24.014  -0.806 -23.494 1.00 . A A .  26 ARG N    1 1 
        8 23826 1 1  30 ARG NE   N 25.137  -4.581 -21.500 1.00 . A A .  26 ARG NE   1 1 
        8 23827 1 1  30 ARG NH1  N 27.211  -5.536 -21.144 1.00 . A A .  26 ARG NH1  1 1 
        8 23828 1 1  30 ARG NH2  N 25.305  -6.808 -20.951 1.00 . A A .  26 ARG NH2  1 1 
        8 23829 1 1  30 ARG O    O 27.063  -1.166 -23.738 1.00 . A A .  26 ARG O    1 1 
        8 23830 1 1  31 HIS C    C 28.941   1.536 -24.588 1.00 . A A .  27 HIS C    1 1 
        8 23831 1 1  31 HIS CA   C 27.664   1.077 -25.285 1.00 . A A .  27 HIS CA   1 1 
        8 23832 1 1  31 HIS CB   C 27.252   2.073 -26.379 1.00 . A A .  27 HIS CB   1 1 
        8 23833 1 1  31 HIS CD2  C 29.331   2.932 -27.669 1.00 . A A .  27 HIS CD2  1 1 
        8 23834 1 1  31 HIS CE1  C 29.029   1.839 -29.537 1.00 . A A .  27 HIS CE1  1 1 
        8 23835 1 1  31 HIS CG   C 28.212   2.188 -27.524 1.00 . A A .  27 HIS CG   1 1 
        8 23836 1 1  31 HIS H    H 25.997   1.732 -24.165 1.00 . A A .  27 HIS H    1 1 
        8 23837 1 1  31 HIS HA   H 27.833   0.109 -25.733 1.00 . A A .  27 HIS HA   1 1 
        8 23838 1 1  31 HIS HB2  H 26.297   1.772 -26.783 1.00 . A A .  27 HIS HB2  1 1 
        8 23839 1 1  31 HIS HB3  H 27.149   3.053 -25.935 1.00 . A A .  27 HIS HB3  1 1 
        8 23840 1 1  31 HIS HD1  H 27.310   0.893 -28.933 1.00 . A A .  27 HIS HD1  1 1 
        8 23841 1 1  31 HIS HD2  H 29.757   3.593 -26.927 1.00 . A A .  27 HIS HD2  1 1 
        8 23842 1 1  31 HIS HE1  H 29.155   1.467 -30.543 1.00 . A A .  27 HIS HE1  1 1 
        8 23843 1 1  31 HIS HE2  H 30.443   3.311 -29.402 1.00 . A A .  27 HIS HE2  1 1 
        8 23844 1 1  31 HIS N    N 26.580   0.950 -24.328 1.00 . A A .  27 HIS N    1 1 
        8 23845 1 1  31 HIS ND1  N 28.051   1.513 -28.714 1.00 . A A .  27 HIS ND1  1 1 
        8 23846 1 1  31 HIS NE2  N 29.823   2.703 -28.929 1.00 . A A .  27 HIS NE2  1 1 
        8 23847 1 1  31 HIS O    O 28.938   2.516 -23.844 1.00 . A A .  27 HIS O    1 1 
        8 23848 1 1  32 GLY C    C 32.102   2.006 -25.223 1.00 . A A .  28 GLY C    1 1 
        8 23849 1 1  32 GLY CA   C 31.298   1.183 -24.254 1.00 . A A .  28 GLY CA   1 1 
        8 23850 1 1  32 GLY H    H 29.971   0.049 -25.433 1.00 . A A .  28 GLY H    1 1 
        8 23851 1 1  32 GLY HA2  H 31.131   1.752 -23.351 1.00 . A A .  28 GLY HA2  1 1 
        8 23852 1 1  32 GLY HA3  H 31.847   0.284 -24.014 1.00 . A A .  28 GLY HA3  1 1 
        8 23853 1 1  32 GLY N    N 30.027   0.823 -24.835 1.00 . A A .  28 GLY N    1 1 
        8 23854 1 1  32 GLY O    O 32.839   1.464 -26.046 1.00 . A A .  28 GLY O    1 1 
        8 23855 1 1  33 SER C    C 34.052   4.303 -25.887 1.00 . A A .  29 SER C    1 1 
        8 23856 1 1  33 SER CA   C 32.548   4.194 -26.120 1.00 . A A .  29 SER CA   1 1 
        8 23857 1 1  33 SER CB   C 31.896   5.574 -26.058 1.00 . A A .  29 SER CB   1 1 
        8 23858 1 1  33 SER H    H 31.385   3.696 -24.431 1.00 . A A .  29 SER H    1 1 
        8 23859 1 1  33 SER HA   H 32.374   3.767 -27.096 1.00 . A A .  29 SER HA   1 1 
        8 23860 1 1  33 SER HB2  H 32.083   6.015 -25.091 1.00 . A A .  29 SER HB2  1 1 
        8 23861 1 1  33 SER HB3  H 32.315   6.203 -26.830 1.00 . A A .  29 SER HB3  1 1 
        8 23862 1 1  33 SER HG   H 30.232   6.067 -26.975 1.00 . A A .  29 SER HG   1 1 
        8 23863 1 1  33 SER N    N 31.934   3.313 -25.154 1.00 . A A .  29 SER N    1 1 
        8 23864 1 1  33 SER O    O 34.503   4.784 -24.844 1.00 . A A .  29 SER O    1 1 
        8 23865 1 1  33 SER OG   O 30.495   5.477 -26.254 1.00 . A A .  29 SER OG   1 1 
        8 23866 1 1  34 PHE C    C 36.769   4.081 -28.265 1.00 . A A .  30 PHE C    1 1 
        8 23867 1 1  34 PHE CA   C 36.261   3.944 -26.836 1.00 . A A .  30 PHE CA   1 1 
        8 23868 1 1  34 PHE CB   C 36.904   2.730 -26.151 1.00 . A A .  30 PHE CB   1 1 
        8 23869 1 1  34 PHE CD1  C 38.942   3.624 -24.987 1.00 . A A .  30 PHE CD1  1 1 
        8 23870 1 1  34 PHE CD2  C 39.253   2.190 -26.867 1.00 . A A .  30 PHE CD2  1 1 
        8 23871 1 1  34 PHE CE1  C 40.311   3.740 -24.845 1.00 . A A .  30 PHE CE1  1 1 
        8 23872 1 1  34 PHE CE2  C 40.624   2.301 -26.729 1.00 . A A .  30 PHE CE2  1 1 
        8 23873 1 1  34 PHE CG   C 38.397   2.849 -25.999 1.00 . A A .  30 PHE CG   1 1 
        8 23874 1 1  34 PHE CZ   C 41.153   3.078 -25.716 1.00 . A A .  30 PHE CZ   1 1 
        8 23875 1 1  34 PHE H    H 34.390   3.379 -27.619 1.00 . A A .  30 PHE H    1 1 
        8 23876 1 1  34 PHE HA   H 36.515   4.841 -26.287 1.00 . A A .  30 PHE HA   1 1 
        8 23877 1 1  34 PHE HB2  H 36.481   2.613 -25.165 1.00 . A A .  30 PHE HB2  1 1 
        8 23878 1 1  34 PHE HB3  H 36.699   1.845 -26.735 1.00 . A A .  30 PHE HB3  1 1 
        8 23879 1 1  34 PHE HD1  H 38.286   4.141 -24.304 1.00 . A A .  30 PHE HD1  1 1 
        8 23880 1 1  34 PHE HD2  H 38.841   1.582 -27.660 1.00 . A A .  30 PHE HD2  1 1 
        8 23881 1 1  34 PHE HE1  H 40.722   4.349 -24.053 1.00 . A A .  30 PHE HE1  1 1 
        8 23882 1 1  34 PHE HE2  H 41.281   1.782 -27.411 1.00 . A A .  30 PHE HE2  1 1 
        8 23883 1 1  34 PHE HZ   H 42.224   3.168 -25.608 1.00 . A A .  30 PHE HZ   1 1 
        8 23884 1 1  34 PHE N    N 34.815   3.828 -26.858 1.00 . A A .  30 PHE N    1 1 
        8 23885 1 1  34 PHE O    O 36.739   3.124 -29.043 1.00 . A A .  30 PHE O    1 1 
        8 23886 1 1  35 VAL C    C 39.086   6.040 -29.996 1.00 . A A .  31 VAL C    1 1 
        8 23887 1 1  35 VAL CA   C 37.639   5.566 -29.971 1.00 . A A .  31 VAL CA   1 1 
        8 23888 1 1  35 VAL CB   C 36.736   6.623 -30.650 1.00 . A A .  31 VAL CB   1 1 
        8 23889 1 1  35 VAL CG1  C 35.336   6.069 -30.872 1.00 . A A .  31 VAL CG1  1 1 
        8 23890 1 1  35 VAL CG2  C 36.674   7.904 -29.826 1.00 . A A .  31 VAL CG2  1 1 
        8 23891 1 1  35 VAL H    H 37.267   5.987 -27.930 1.00 . A A .  31 VAL H    1 1 
        8 23892 1 1  35 VAL HA   H 37.566   4.649 -30.540 1.00 . A A .  31 VAL HA   1 1 
        8 23893 1 1  35 VAL HB   H 37.161   6.861 -31.614 1.00 . A A .  31 VAL HB   1 1 
        8 23894 1 1  35 VAL HG11 H 34.909   5.781 -29.923 1.00 . A A .  31 VAL HG11 1 1 
        8 23895 1 1  35 VAL HG12 H 35.389   5.207 -31.521 1.00 . A A .  31 VAL HG12 1 1 
        8 23896 1 1  35 VAL HG13 H 34.718   6.827 -31.331 1.00 . A A .  31 VAL HG13 1 1 
        8 23897 1 1  35 VAL HG21 H 37.666   8.322 -29.737 1.00 . A A .  31 VAL HG21 1 1 
        8 23898 1 1  35 VAL HG22 H 36.288   7.679 -28.842 1.00 . A A .  31 VAL HG22 1 1 
        8 23899 1 1  35 VAL HG23 H 36.025   8.616 -30.314 1.00 . A A .  31 VAL HG23 1 1 
        8 23900 1 1  35 VAL N    N 37.208   5.278 -28.614 1.00 . A A .  31 VAL N    1 1 
        8 23901 1 1  35 VAL O    O 39.511   6.828 -29.150 1.00 . A A .  31 VAL O    1 1 
        8 23902 1 1  36 ASN C    C 41.471   6.332 -32.569 1.00 . A A .  32 ASN C    1 1 
        8 23903 1 1  36 ASN CA   C 41.230   5.923 -31.125 1.00 . A A .  32 ASN CA   1 1 
        8 23904 1 1  36 ASN CB   C 42.159   4.766 -30.728 1.00 . A A .  32 ASN CB   1 1 
        8 23905 1 1  36 ASN CG   C 41.985   3.537 -31.603 1.00 . A A .  32 ASN CG   1 1 
        8 23906 1 1  36 ASN H    H 39.448   4.898 -31.586 1.00 . A A .  32 ASN H    1 1 
        8 23907 1 1  36 ASN HA   H 41.425   6.772 -30.484 1.00 . A A .  32 ASN HA   1 1 
        8 23908 1 1  36 ASN HB2  H 43.184   5.094 -30.808 1.00 . A A .  32 ASN HB2  1 1 
        8 23909 1 1  36 ASN HB3  H 41.955   4.487 -29.705 1.00 . A A .  32 ASN HB3  1 1 
        8 23910 1 1  36 ASN HD21 H 43.547   4.076 -32.715 1.00 . A A .  32 ASN HD21 1 1 
        8 23911 1 1  36 ASN HD22 H 42.750   2.610 -33.181 1.00 . A A .  32 ASN HD22 1 1 
        8 23912 1 1  36 ASN N    N 39.838   5.540 -30.959 1.00 . A A .  32 ASN N    1 1 
        8 23913 1 1  36 ASN ND2  N 42.845   3.390 -32.599 1.00 . A A .  32 ASN ND2  1 1 
        8 23914 1 1  36 ASN O    O 40.821   5.817 -33.482 1.00 . A A .  32 ASN O    1 1 
        8 23915 1 1  36 ASN OD1  O 41.103   2.711 -31.366 1.00 . A A .  32 ASN OD1  1 1 
        8 23916 1 1  37 LYS C    C 43.996   7.166 -34.598 1.00 . A A .  33 LYS C    1 1 
        8 23917 1 1  37 LYS CA   C 42.676   7.753 -34.113 1.00 . A A .  33 LYS CA   1 1 
        8 23918 1 1  37 LYS CB   C 42.733   9.282 -34.137 1.00 . A A .  33 LYS CB   1 1 
        8 23919 1 1  37 LYS CD   C 40.245   9.521 -34.492 1.00 . A A .  33 LYS CD   1 1 
        8 23920 1 1  37 LYS CE   C 40.393   9.890 -35.961 1.00 . A A .  33 LYS CE   1 1 
        8 23921 1 1  37 LYS CG   C 41.450   9.953 -33.668 1.00 . A A .  33 LYS CG   1 1 
        8 23922 1 1  37 LYS H    H 42.858   7.655 -32.004 1.00 . A A .  33 LYS H    1 1 
        8 23923 1 1  37 LYS HA   H 41.886   7.420 -34.771 1.00 . A A .  33 LYS HA   1 1 
        8 23924 1 1  37 LYS HB2  H 43.538   9.610 -33.497 1.00 . A A .  33 LYS HB2  1 1 
        8 23925 1 1  37 LYS HB3  H 42.934   9.605 -35.147 1.00 . A A .  33 LYS HB3  1 1 
        8 23926 1 1  37 LYS HD2  H 40.137   8.449 -34.414 1.00 . A A .  33 LYS HD2  1 1 
        8 23927 1 1  37 LYS HD3  H 39.362  10.001 -34.096 1.00 . A A .  33 LYS HD3  1 1 
        8 23928 1 1  37 LYS HE2  H 41.265   9.395 -36.358 1.00 . A A .  33 LYS HE2  1 1 
        8 23929 1 1  37 LYS HE3  H 39.515   9.552 -36.493 1.00 . A A .  33 LYS HE3  1 1 
        8 23930 1 1  37 LYS HG2  H 41.277   9.690 -32.636 1.00 . A A .  33 LYS HG2  1 1 
        8 23931 1 1  37 LYS HG3  H 41.566  11.024 -33.754 1.00 . A A .  33 LYS HG3  1 1 
        8 23932 1 1  37 LYS HZ1  H 40.477  11.587 -37.173 1.00 . A A .  33 LYS HZ1  1 1 
        8 23933 1 1  37 LYS HZ2  H 41.472  11.675 -35.804 1.00 . A A .  33 LYS HZ2  1 1 
        8 23934 1 1  37 LYS HZ3  H 39.793  11.873 -35.647 1.00 . A A .  33 LYS HZ3  1 1 
        8 23935 1 1  37 LYS N    N 42.375   7.273 -32.773 1.00 . A A .  33 LYS N    1 1 
        8 23936 1 1  37 LYS NZ   N 40.543  11.356 -36.160 1.00 . A A .  33 LYS NZ   1 1 
        8 23937 1 1  37 LYS O    O 45.067   7.550 -34.125 1.00 . A A .  33 LYS O    1 1 
        8 23938 1 1  38 PRO C    C 45.797   6.323 -37.162 1.00 . A A .  34 PRO C    1 1 
        8 23939 1 1  38 PRO CA   C 45.120   5.531 -36.048 1.00 . A A .  34 PRO CA   1 1 
        8 23940 1 1  38 PRO CB   C 44.554   4.217 -36.581 1.00 . A A .  34 PRO CB   1 1 
        8 23941 1 1  38 PRO CD   C 42.693   5.675 -36.135 1.00 . A A .  34 PRO CD   1 1 
        8 23942 1 1  38 PRO CG   C 43.169   4.551 -37.023 1.00 . A A .  34 PRO CG   1 1 
        8 23943 1 1  38 PRO HA   H 45.836   5.327 -35.267 1.00 . A A .  34 PRO HA   1 1 
        8 23944 1 1  38 PRO HB2  H 45.160   3.867 -37.405 1.00 . A A .  34 PRO HB2  1 1 
        8 23945 1 1  38 PRO HB3  H 44.548   3.479 -35.793 1.00 . A A .  34 PRO HB3  1 1 
        8 23946 1 1  38 PRO HD2  H 42.203   6.436 -36.724 1.00 . A A .  34 PRO HD2  1 1 
        8 23947 1 1  38 PRO HD3  H 42.023   5.296 -35.377 1.00 . A A .  34 PRO HD3  1 1 
        8 23948 1 1  38 PRO HG2  H 43.180   4.872 -38.055 1.00 . A A .  34 PRO HG2  1 1 
        8 23949 1 1  38 PRO HG3  H 42.529   3.690 -36.907 1.00 . A A .  34 PRO HG3  1 1 
        8 23950 1 1  38 PRO N    N 43.934   6.200 -35.526 1.00 . A A .  34 PRO N    1 1 
        8 23951 1 1  38 PRO O    O 45.135   6.844 -38.064 1.00 . A A .  34 PRO O    1 1 
        8 23952 1 1  39 THR C    C 47.784   6.314 -39.426 1.00 . A A .  35 THR C    1 1 
        8 23953 1 1  39 THR CA   C 47.900   7.078 -38.112 1.00 . A A .  35 THR CA   1 1 
        8 23954 1 1  39 THR CB   C 49.376   7.181 -37.694 1.00 . A A .  35 THR CB   1 1 
        8 23955 1 1  39 THR CG2  C 50.192   7.913 -38.751 1.00 . A A .  35 THR CG2  1 1 
        8 23956 1 1  39 THR H    H 47.579   6.029 -36.305 1.00 . A A .  35 THR H    1 1 
        8 23957 1 1  39 THR HA   H 47.508   8.075 -38.247 1.00 . A A .  35 THR HA   1 1 
        8 23958 1 1  39 THR HB   H 49.774   6.183 -37.577 1.00 . A A .  35 THR HB   1 1 
        8 23959 1 1  39 THR HG1  H 48.591   8.212 -36.197 1.00 . A A .  35 THR HG1  1 1 
        8 23960 1 1  39 THR HG21 H 50.085   7.406 -39.700 1.00 . A A .  35 THR HG21 1 1 
        8 23961 1 1  39 THR HG22 H 51.232   7.922 -38.463 1.00 . A A .  35 THR HG22 1 1 
        8 23962 1 1  39 THR HG23 H 49.834   8.927 -38.843 1.00 . A A .  35 THR HG23 1 1 
        8 23963 1 1  39 THR N    N 47.116   6.418 -37.084 1.00 . A A .  35 THR N    1 1 
        8 23964 1 1  39 THR O    O 48.076   5.124 -39.481 1.00 . A A .  35 THR O    1 1 
        8 23965 1 1  39 THR OG1  O 49.467   7.871 -36.441 1.00 . A A .  35 THR OG1  1 1 
        8 23966 1 1  40 ARG C    C 48.185   5.881 -42.568 1.00 . A A .  36 ARG C    1 1 
        8 23967 1 1  40 ARG CA   C 46.995   6.389 -41.746 1.00 . A A .  36 ARG CA   1 1 
        8 23968 1 1  40 ARG CB   C 46.170   7.372 -42.576 1.00 . A A .  36 ARG CB   1 1 
        8 23969 1 1  40 ARG CD   C 44.039   8.679 -42.816 1.00 . A A .  36 ARG CD   1 1 
        8 23970 1 1  40 ARG CG   C 44.815   7.688 -41.966 1.00 . A A .  36 ARG CG   1 1 
        8 23971 1 1  40 ARG CZ   C 41.987  10.030 -42.588 1.00 . A A .  36 ARG CZ   1 1 
        8 23972 1 1  40 ARG H    H 47.332   7.998 -40.403 1.00 . A A .  36 ARG H    1 1 
        8 23973 1 1  40 ARG HA   H 46.371   5.545 -41.505 1.00 . A A .  36 ARG HA   1 1 
        8 23974 1 1  40 ARG HB2  H 46.721   8.293 -42.671 1.00 . A A .  36 ARG HB2  1 1 
        8 23975 1 1  40 ARG HB3  H 46.011   6.953 -43.558 1.00 . A A .  36 ARG HB3  1 1 
        8 23976 1 1  40 ARG HD2  H 44.609   9.593 -42.891 1.00 . A A .  36 ARG HD2  1 1 
        8 23977 1 1  40 ARG HD3  H 43.901   8.259 -43.802 1.00 . A A .  36 ARG HD3  1 1 
        8 23978 1 1  40 ARG HE   H 42.392   8.371 -41.547 1.00 . A A .  36 ARG HE   1 1 
        8 23979 1 1  40 ARG HG2  H 44.245   6.773 -41.888 1.00 . A A .  36 ARG HG2  1 1 
        8 23980 1 1  40 ARG HG3  H 44.962   8.106 -40.981 1.00 . A A .  36 ARG HG3  1 1 
        8 23981 1 1  40 ARG HH11 H 43.256  10.679 -44.037 1.00 . A A .  36 ARG HH11 1 1 
        8 23982 1 1  40 ARG HH12 H 41.821  11.642 -43.815 1.00 . A A .  36 ARG HH12 1 1 
        8 23983 1 1  40 ARG HH21 H 40.512   9.598 -41.272 1.00 . A A .  36 ARG HH21 1 1 
        8 23984 1 1  40 ARG HH22 H 40.265  11.035 -42.214 1.00 . A A .  36 ARG HH22 1 1 
        8 23985 1 1  40 ARG N    N 47.379   7.016 -40.480 1.00 . A A .  36 ARG N    1 1 
        8 23986 1 1  40 ARG NE   N 42.732   8.982 -42.241 1.00 . A A .  36 ARG NE   1 1 
        8 23987 1 1  40 ARG NH1  N 42.386  10.849 -43.555 1.00 . A A .  36 ARG NH1  1 1 
        8 23988 1 1  40 ARG NH2  N 40.826  10.236 -41.980 1.00 . A A .  36 ARG NH2  1 1 
        8 23989 1 1  40 ARG O    O 48.115   5.808 -43.797 1.00 . A A .  36 ARG O    1 1 
        8 23990 1 1  41 GLY C    C 50.123   3.389 -42.808 1.00 . A A .  37 GLY C    1 1 
        8 23991 1 1  41 GLY CA   C 50.370   4.868 -42.577 1.00 . A A .  37 GLY CA   1 1 
        8 23992 1 1  41 GLY H    H 49.270   5.594 -40.920 1.00 . A A .  37 GLY H    1 1 
        8 23993 1 1  41 GLY HA2  H 50.514   5.358 -43.530 1.00 . A A .  37 GLY HA2  1 1 
        8 23994 1 1  41 GLY HA3  H 51.260   4.988 -41.977 1.00 . A A .  37 GLY HA3  1 1 
        8 23995 1 1  41 GLY N    N 49.251   5.484 -41.894 1.00 . A A .  37 GLY N    1 1 
        8 23996 1 1  41 GLY O    O 50.886   2.539 -42.348 1.00 . A A .  37 GLY O    1 1 
        8 23997 1 1  42 TRP C    C 48.666   1.366 -45.233 1.00 . A A .  38 TRP C    1 1 
        8 23998 1 1  42 TRP CA   C 48.636   1.699 -43.745 1.00 . A A .  38 TRP CA   1 1 
        8 23999 1 1  42 TRP CB   C 47.211   1.443 -43.236 1.00 . A A .  38 TRP CB   1 1 
        8 24000 1 1  42 TRP CD1  C 46.155   3.154 -41.660 1.00 . A A .  38 TRP CD1  1 1 
        8 24001 1 1  42 TRP CD2  C 47.263   1.520 -40.615 1.00 . A A .  38 TRP CD2  1 1 
        8 24002 1 1  42 TRP CE2  C 46.730   2.390 -39.648 1.00 . A A .  38 TRP CE2  1 1 
        8 24003 1 1  42 TRP CE3  C 48.000   0.416 -40.192 1.00 . A A .  38 TRP CE3  1 1 
        8 24004 1 1  42 TRP CG   C 46.890   2.032 -41.897 1.00 . A A .  38 TRP CG   1 1 
        8 24005 1 1  42 TRP CH2  C 47.633   1.095 -37.897 1.00 . A A .  38 TRP CH2  1 1 
        8 24006 1 1  42 TRP CZ2  C 46.906   2.185 -38.282 1.00 . A A .  38 TRP CZ2  1 1 
        8 24007 1 1  42 TRP CZ3  C 48.176   0.212 -38.838 1.00 . A A .  38 TRP CZ3  1 1 
        8 24008 1 1  42 TRP H    H 48.488   3.811 -43.882 1.00 . A A .  38 TRP H    1 1 
        8 24009 1 1  42 TRP HA   H 49.322   1.052 -43.220 1.00 . A A .  38 TRP HA   1 1 
        8 24010 1 1  42 TRP HB2  H 46.510   1.853 -43.947 1.00 . A A .  38 TRP HB2  1 1 
        8 24011 1 1  42 TRP HB3  H 47.058   0.379 -43.172 1.00 . A A .  38 TRP HB3  1 1 
        8 24012 1 1  42 TRP HD1  H 45.722   3.771 -42.433 1.00 . A A .  38 TRP HD1  1 1 
        8 24013 1 1  42 TRP HE1  H 45.583   4.129 -39.893 1.00 . A A .  38 TRP HE1  1 1 
        8 24014 1 1  42 TRP HE3  H 48.420  -0.278 -40.906 1.00 . A A .  38 TRP HE3  1 1 
        8 24015 1 1  42 TRP HH2  H 47.797   0.897 -36.847 1.00 . A A .  38 TRP HH2  1 1 
        8 24016 1 1  42 TRP HZ2  H 46.495   2.858 -37.546 1.00 . A A .  38 TRP HZ2  1 1 
        8 24017 1 1  42 TRP HZ3  H 48.746  -0.638 -38.492 1.00 . A A .  38 TRP HZ3  1 1 
        8 24018 1 1  42 TRP N    N 49.035   3.083 -43.510 1.00 . A A .  38 TRP N    1 1 
        8 24019 1 1  42 TRP NE1  N 46.055   3.378 -40.311 1.00 . A A .  38 TRP NE1  1 1 
        8 24020 1 1  42 TRP O    O 49.150   2.148 -46.056 1.00 . A A .  38 TRP O    1 1 
        8 24021 1 1  43 LEU C    C 46.402  -0.002 -47.226 1.00 . A A .  39 LEU C    1 1 
        8 24022 1 1  43 LEU CA   C 47.887  -0.187 -46.945 1.00 . A A .  39 LEU CA   1 1 
        8 24023 1 1  43 LEU CB   C 48.311  -1.635 -47.236 1.00 . A A .  39 LEU CB   1 1 
        8 24024 1 1  43 LEU CD1  C 47.652  -4.035 -46.960 1.00 . A A .  39 LEU CD1  1 1 
        8 24025 1 1  43 LEU CD2  C 48.765  -2.855 -45.080 1.00 . A A .  39 LEU CD2  1 1 
        8 24026 1 1  43 LEU CG   C 47.808  -2.699 -46.253 1.00 . A A .  39 LEU CG   1 1 
        8 24027 1 1  43 LEU H    H 47.918  -0.438 -44.851 1.00 . A A .  39 LEU H    1 1 
        8 24028 1 1  43 LEU HA   H 48.447   0.483 -47.581 1.00 . A A .  39 LEU HA   1 1 
        8 24029 1 1  43 LEU HB2  H 47.947  -1.895 -48.220 1.00 . A A .  39 LEU HB2  1 1 
        8 24030 1 1  43 LEU HB3  H 49.389  -1.674 -47.250 1.00 . A A .  39 LEU HB3  1 1 
        8 24031 1 1  43 LEU HD11 H 48.609  -4.352 -47.347 1.00 . A A .  39 LEU HD11 1 1 
        8 24032 1 1  43 LEU HD12 H 46.950  -3.931 -47.773 1.00 . A A .  39 LEU HD12 1 1 
        8 24033 1 1  43 LEU HD13 H 47.285  -4.770 -46.260 1.00 . A A .  39 LEU HD13 1 1 
        8 24034 1 1  43 LEU HD21 H 48.357  -3.565 -44.377 1.00 . A A .  39 LEU HD21 1 1 
        8 24035 1 1  43 LEU HD22 H 48.901  -1.904 -44.592 1.00 . A A .  39 LEU HD22 1 1 
        8 24036 1 1  43 LEU HD23 H 49.718  -3.213 -45.439 1.00 . A A .  39 LEU HD23 1 1 
        8 24037 1 1  43 LEU HG   H 46.842  -2.405 -45.868 1.00 . A A .  39 LEU HG   1 1 
        8 24038 1 1  43 LEU N    N 48.147   0.189 -45.563 1.00 . A A .  39 LEU N    1 1 
        8 24039 1 1  43 LEU O    O 45.660   0.394 -46.332 1.00 . A A .  39 LEU O    1 1 
        8 24040 1 1  44 HIS C    C 43.536  -0.610 -47.896 1.00 . A A .  40 HIS C    1 1 
        8 24041 1 1  44 HIS CA   C 44.587  -0.032 -48.860 1.00 . A A .  40 HIS CA   1 1 
        8 24042 1 1  44 HIS CB   C 44.333  -0.522 -50.286 1.00 . A A .  40 HIS CB   1 1 
        8 24043 1 1  44 HIS CD2  C 45.913   0.266 -52.181 1.00 . A A .  40 HIS CD2  1 1 
        8 24044 1 1  44 HIS CE1  C 45.011   2.224 -52.552 1.00 . A A .  40 HIS CE1  1 1 
        8 24045 1 1  44 HIS CG   C 44.869   0.399 -51.334 1.00 . A A .  40 HIS CG   1 1 
        8 24046 1 1  44 HIS H    H 46.582  -0.747 -49.075 1.00 . A A .  40 HIS H    1 1 
        8 24047 1 1  44 HIS HA   H 44.479   1.043 -48.853 1.00 . A A .  40 HIS HA   1 1 
        8 24048 1 1  44 HIS HB2  H 44.808  -1.485 -50.415 1.00 . A A .  40 HIS HB2  1 1 
        8 24049 1 1  44 HIS HB3  H 43.269  -0.625 -50.442 1.00 . A A .  40 HIS HB3  1 1 
        8 24050 1 1  44 HIS HD1  H 43.553   2.036 -51.123 1.00 . A A .  40 HIS HD1  1 1 
        8 24051 1 1  44 HIS HD2  H 46.575  -0.586 -52.252 1.00 . A A .  40 HIS HD2  1 1 
        8 24052 1 1  44 HIS HE1  H 44.815   3.207 -52.957 1.00 . A A .  40 HIS HE1  1 1 
        8 24053 1 1  44 HIS HE2  H 46.765   1.696 -53.450 1.00 . A A .  40 HIS HE2  1 1 
        8 24054 1 1  44 HIS N    N 45.967  -0.312 -48.441 1.00 . A A .  40 HIS N    1 1 
        8 24055 1 1  44 HIS ND1  N 44.326   1.637 -51.591 1.00 . A A .  40 HIS ND1  1 1 
        8 24056 1 1  44 HIS NE2  N 45.981   1.414 -52.930 1.00 . A A .  40 HIS NE2  1 1 
        8 24057 1 1  44 HIS O    O 42.757   0.150 -47.319 1.00 . A A .  40 HIS O    1 1 
        8 24058 1 1  45 PRO C    C 42.672  -2.117 -45.345 1.00 . A A .  41 PRO C    1 1 
        8 24059 1 1  45 PRO CA   C 42.493  -2.548 -46.796 1.00 . A A .  41 PRO CA   1 1 
        8 24060 1 1  45 PRO CB   C 42.746  -4.053 -46.930 1.00 . A A .  41 PRO CB   1 1 
        8 24061 1 1  45 PRO CD   C 44.377  -2.961 -48.284 1.00 . A A .  41 PRO CD   1 1 
        8 24062 1 1  45 PRO CG   C 44.150  -4.162 -47.413 1.00 . A A .  41 PRO CG   1 1 
        8 24063 1 1  45 PRO HA   H 41.490  -2.318 -47.115 1.00 . A A .  41 PRO HA   1 1 
        8 24064 1 1  45 PRO HB2  H 42.623  -4.524 -45.966 1.00 . A A .  41 PRO HB2  1 1 
        8 24065 1 1  45 PRO HB3  H 42.050  -4.477 -47.639 1.00 . A A .  41 PRO HB3  1 1 
        8 24066 1 1  45 PRO HD2  H 45.412  -2.650 -48.237 1.00 . A A .  41 PRO HD2  1 1 
        8 24067 1 1  45 PRO HD3  H 44.088  -3.172 -49.303 1.00 . A A .  41 PRO HD3  1 1 
        8 24068 1 1  45 PRO HG2  H 44.830  -4.146 -46.573 1.00 . A A .  41 PRO HG2  1 1 
        8 24069 1 1  45 PRO HG3  H 44.274  -5.070 -47.984 1.00 . A A .  41 PRO HG3  1 1 
        8 24070 1 1  45 PRO N    N 43.491  -1.943 -47.686 1.00 . A A .  41 PRO N    1 1 
        8 24071 1 1  45 PRO O    O 41.703  -1.802 -44.652 1.00 . A A .  41 PRO O    1 1 
        8 24072 1 1  46 ASN C    C 43.887  -0.358 -43.163 1.00 . A A .  42 ASN C    1 1 
        8 24073 1 1  46 ASN CA   C 44.241  -1.795 -43.515 1.00 . A A .  42 ASN CA   1 1 
        8 24074 1 1  46 ASN CB   C 45.718  -2.063 -43.249 1.00 . A A .  42 ASN CB   1 1 
        8 24075 1 1  46 ASN CG   C 45.956  -2.622 -41.860 1.00 . A A .  42 ASN CG   1 1 
        8 24076 1 1  46 ASN H    H 44.650  -2.259 -45.534 1.00 . A A .  42 ASN H    1 1 
        8 24077 1 1  46 ASN HA   H 43.658  -2.449 -42.891 1.00 . A A .  42 ASN HA   1 1 
        8 24078 1 1  46 ASN HB2  H 46.085  -2.775 -43.974 1.00 . A A .  42 ASN HB2  1 1 
        8 24079 1 1  46 ASN HB3  H 46.265  -1.140 -43.349 1.00 . A A .  42 ASN HB3  1 1 
        8 24080 1 1  46 ASN HD21 H 46.078  -0.793 -41.107 1.00 . A A .  42 ASN HD21 1 1 
        8 24081 1 1  46 ASN HD22 H 46.284  -2.090 -39.985 1.00 . A A .  42 ASN HD22 1 1 
        8 24082 1 1  46 ASN N    N 43.922  -2.084 -44.903 1.00 . A A .  42 ASN N    1 1 
        8 24083 1 1  46 ASN ND2  N 46.120  -1.747 -40.888 1.00 . A A .  42 ASN ND2  1 1 
        8 24084 1 1  46 ASN O    O 43.419  -0.078 -42.060 1.00 . A A .  42 ASN O    1 1 
        8 24085 1 1  46 ASN OD1  O 45.978  -3.832 -41.663 1.00 . A A .  42 ASN OD1  1 1 
        8 24086 1 1  47 ASP C    C 42.303   2.122 -43.545 1.00 . A A .  43 ASP C    1 1 
        8 24087 1 1  47 ASP CA   C 43.765   1.958 -43.916 1.00 . A A .  43 ASP CA   1 1 
        8 24088 1 1  47 ASP CB   C 44.072   2.754 -45.184 1.00 . A A .  43 ASP CB   1 1 
        8 24089 1 1  47 ASP CG   C 43.533   4.171 -45.135 1.00 . A A .  43 ASP CG   1 1 
        8 24090 1 1  47 ASP H    H 44.447   0.254 -44.985 1.00 . A A .  43 ASP H    1 1 
        8 24091 1 1  47 ASP HA   H 44.376   2.329 -43.108 1.00 . A A .  43 ASP HA   1 1 
        8 24092 1 1  47 ASP HB2  H 45.142   2.799 -45.320 1.00 . A A .  43 ASP HB2  1 1 
        8 24093 1 1  47 ASP HB3  H 43.627   2.250 -46.034 1.00 . A A .  43 ASP HB3  1 1 
        8 24094 1 1  47 ASP N    N 44.084   0.545 -44.114 1.00 . A A .  43 ASP N    1 1 
        8 24095 1 1  47 ASP O    O 41.949   2.867 -42.625 1.00 . A A .  43 ASP O    1 1 
        8 24096 1 1  47 ASP OD1  O 44.015   4.975 -44.312 1.00 . A A .  43 ASP OD1  1 1 
        8 24097 1 1  47 ASP OD2  O 42.620   4.485 -45.926 1.00 . A A .  43 ASP OD2  1 1 
        8 24098 1 1  48 LYS C    C 39.654   0.738 -42.778 1.00 . A A .  44 LYS C    1 1 
        8 24099 1 1  48 LYS CA   C 40.039   1.474 -44.029 1.00 . A A .  44 LYS CA   1 1 
        8 24100 1 1  48 LYS CB   C 39.287   0.886 -45.207 1.00 . A A .  44 LYS CB   1 1 
        8 24101 1 1  48 LYS CD   C 38.837   0.975 -47.665 1.00 . A A .  44 LYS CD   1 1 
        8 24102 1 1  48 LYS CE   C 39.073   1.779 -48.927 1.00 . A A .  44 LYS CE   1 1 
        8 24103 1 1  48 LYS CG   C 39.640   1.542 -46.513 1.00 . A A .  44 LYS CG   1 1 
        8 24104 1 1  48 LYS H    H 41.815   0.735 -44.884 1.00 . A A .  44 LYS H    1 1 
        8 24105 1 1  48 LYS HA   H 39.780   2.516 -43.924 1.00 . A A .  44 LYS HA   1 1 
        8 24106 1 1  48 LYS HB2  H 39.515  -0.165 -45.275 1.00 . A A .  44 LYS HB2  1 1 
        8 24107 1 1  48 LYS HB3  H 38.227   1.005 -45.041 1.00 . A A .  44 LYS HB3  1 1 
        8 24108 1 1  48 LYS HD2  H 39.149  -0.044 -47.840 1.00 . A A .  44 LYS HD2  1 1 
        8 24109 1 1  48 LYS HD3  H 37.780   0.995 -47.412 1.00 . A A .  44 LYS HD3  1 1 
        8 24110 1 1  48 LYS HE2  H 38.647   2.763 -48.794 1.00 . A A .  44 LYS HE2  1 1 
        8 24111 1 1  48 LYS HE3  H 40.138   1.868 -49.084 1.00 . A A .  44 LYS HE3  1 1 
        8 24112 1 1  48 LYS HG2  H 39.444   2.590 -46.424 1.00 . A A .  44 LYS HG2  1 1 
        8 24113 1 1  48 LYS HG3  H 40.692   1.387 -46.710 1.00 . A A .  44 LYS HG3  1 1 
        8 24114 1 1  48 LYS HZ1  H 37.417   1.114 -50.008 1.00 . A A .  44 LYS HZ1  1 1 
        8 24115 1 1  48 LYS HZ2  H 38.804   0.164 -50.225 1.00 . A A .  44 LYS HZ2  1 1 
        8 24116 1 1  48 LYS HZ3  H 38.686   1.679 -50.980 1.00 . A A .  44 LYS HZ3  1 1 
        8 24117 1 1  48 LYS N    N 41.463   1.380 -44.235 1.00 . A A .  44 LYS N    1 1 
        8 24118 1 1  48 LYS NZ   N 38.453   1.142 -50.116 1.00 . A A .  44 LYS NZ   1 1 
        8 24119 1 1  48 LYS O    O 39.069   1.309 -41.878 1.00 . A A .  44 LYS O    1 1 
        8 24120 1 1  49 VAL C    C 40.010  -0.758 -40.262 1.00 . A A .  45 VAL C    1 1 
        8 24121 1 1  49 VAL CA   C 39.646  -1.393 -41.612 1.00 . A A .  45 VAL CA   1 1 
        8 24122 1 1  49 VAL CB   C 40.318  -2.772 -41.745 1.00 . A A .  45 VAL CB   1 1 
        8 24123 1 1  49 VAL CG1  C 41.784  -2.718 -41.364 1.00 . A A .  45 VAL CG1  1 1 
        8 24124 1 1  49 VAL CG2  C 39.571  -3.811 -40.932 1.00 . A A .  45 VAL CG2  1 1 
        8 24125 1 1  49 VAL H    H 40.523  -0.903 -43.487 1.00 . A A .  45 VAL H    1 1 
        8 24126 1 1  49 VAL HA   H 38.578  -1.540 -41.649 1.00 . A A .  45 VAL HA   1 1 
        8 24127 1 1  49 VAL HB   H 40.271  -3.058 -42.778 1.00 . A A .  45 VAL HB   1 1 
        8 24128 1 1  49 VAL HG11 H 41.874  -2.522 -40.306 1.00 . A A .  45 VAL HG11 1 1 
        8 24129 1 1  49 VAL HG12 H 42.263  -1.922 -41.918 1.00 . A A .  45 VAL HG12 1 1 
        8 24130 1 1  49 VAL HG13 H 42.253  -3.660 -41.600 1.00 . A A .  45 VAL HG13 1 1 
        8 24131 1 1  49 VAL HG21 H 40.017  -4.781 -41.090 1.00 . A A .  45 VAL HG21 1 1 
        8 24132 1 1  49 VAL HG22 H 38.537  -3.835 -41.243 1.00 . A A .  45 VAL HG22 1 1 
        8 24133 1 1  49 VAL HG23 H 39.624  -3.555 -39.884 1.00 . A A .  45 VAL HG23 1 1 
        8 24134 1 1  49 VAL N    N 40.009  -0.529 -42.731 1.00 . A A .  45 VAL N    1 1 
        8 24135 1 1  49 VAL O    O 39.324  -0.957 -39.262 1.00 . A A .  45 VAL O    1 1 
        8 24136 1 1  50 MET C    C 40.856   2.075 -38.927 1.00 . A A .  46 MET C    1 1 
        8 24137 1 1  50 MET CA   C 41.536   0.713 -39.057 1.00 . A A .  46 MET CA   1 1 
        8 24138 1 1  50 MET CB   C 43.056   0.876 -39.101 1.00 . A A .  46 MET CB   1 1 
        8 24139 1 1  50 MET CE   C 43.820  -3.016 -38.166 1.00 . A A .  46 MET CE   1 1 
        8 24140 1 1  50 MET CG   C 43.787  -0.449 -39.101 1.00 . A A .  46 MET CG   1 1 
        8 24141 1 1  50 MET H    H 41.614   0.095 -41.087 1.00 . A A .  46 MET H    1 1 
        8 24142 1 1  50 MET HA   H 41.272   0.109 -38.203 1.00 . A A .  46 MET HA   1 1 
        8 24143 1 1  50 MET HB2  H 43.324   1.404 -40.006 1.00 . A A .  46 MET HB2  1 1 
        8 24144 1 1  50 MET HB3  H 43.378   1.446 -38.243 1.00 . A A .  46 MET HB3  1 1 
        8 24145 1 1  50 MET HE1  H 43.045  -3.232 -38.890 1.00 . A A .  46 MET HE1  1 1 
        8 24146 1 1  50 MET HE2  H 43.751  -3.710 -37.344 1.00 . A A .  46 MET HE2  1 1 
        8 24147 1 1  50 MET HE3  H 44.785  -3.104 -38.638 1.00 . A A .  46 MET HE3  1 1 
        8 24148 1 1  50 MET HG2  H 43.393  -1.059 -39.904 1.00 . A A .  46 MET HG2  1 1 
        8 24149 1 1  50 MET HG3  H 44.838  -0.266 -39.273 1.00 . A A .  46 MET HG3  1 1 
        8 24150 1 1  50 MET N    N 41.089   0.013 -40.256 1.00 . A A .  46 MET N    1 1 
        8 24151 1 1  50 MET O    O 40.656   2.580 -37.824 1.00 . A A .  46 MET O    1 1 
        8 24152 1 1  50 MET SD   S 43.605  -1.351 -37.560 1.00 . A A .  46 MET SD   1 1 
        8 24153 1 1  51 GLY C    C 38.341   3.866 -40.307 1.00 . A A .  47 GLY C    1 1 
        8 24154 1 1  51 GLY CA   C 39.846   3.953 -40.066 1.00 . A A .  47 GLY CA   1 1 
        8 24155 1 1  51 GLY H    H 40.690   2.199 -40.909 1.00 . A A .  47 GLY H    1 1 
        8 24156 1 1  51 GLY HA2  H 40.016   4.432 -39.113 1.00 . A A .  47 GLY HA2  1 1 
        8 24157 1 1  51 GLY HA3  H 40.287   4.560 -40.842 1.00 . A A .  47 GLY HA3  1 1 
        8 24158 1 1  51 GLY N    N 40.503   2.657 -40.061 1.00 . A A .  47 GLY N    1 1 
        8 24159 1 1  51 GLY O    O 37.581   3.550 -39.391 1.00 . A A .  47 GLY O    1 1 
        8 24160 1 1  52 PRO C    C 35.837   2.771 -42.001 1.00 . A A .  48 PRO C    1 1 
        8 24161 1 1  52 PRO CA   C 36.448   4.170 -41.879 1.00 . A A .  48 PRO CA   1 1 
        8 24162 1 1  52 PRO CB   C 36.413   4.884 -43.232 1.00 . A A .  48 PRO CB   1 1 
        8 24163 1 1  52 PRO CD   C 38.726   4.535 -42.694 1.00 . A A .  48 PRO CD   1 1 
        8 24164 1 1  52 PRO CG   C 37.752   4.632 -43.839 1.00 . A A .  48 PRO CG   1 1 
        8 24165 1 1  52 PRO HA   H 35.880   4.741 -41.160 1.00 . A A .  48 PRO HA   1 1 
        8 24166 1 1  52 PRO HB2  H 35.621   4.470 -43.838 1.00 . A A .  48 PRO HB2  1 1 
        8 24167 1 1  52 PRO HB3  H 36.243   5.939 -43.079 1.00 . A A .  48 PRO HB3  1 1 
        8 24168 1 1  52 PRO HD2  H 39.465   3.773 -42.893 1.00 . A A .  48 PRO HD2  1 1 
        8 24169 1 1  52 PRO HD3  H 39.204   5.489 -42.525 1.00 . A A .  48 PRO HD3  1 1 
        8 24170 1 1  52 PRO HG2  H 37.736   3.705 -44.401 1.00 . A A .  48 PRO HG2  1 1 
        8 24171 1 1  52 PRO HG3  H 38.017   5.456 -44.485 1.00 . A A .  48 PRO HG3  1 1 
        8 24172 1 1  52 PRO N    N 37.881   4.161 -41.541 1.00 . A A .  48 PRO N    1 1 
        8 24173 1 1  52 PRO O    O 34.668   2.562 -41.679 1.00 . A A .  48 PRO O    1 1 
        8 24174 1 1  53 GLY C    C 35.997   0.109 -44.117 1.00 . A A .  49 GLY C    1 1 
        8 24175 1 1  53 GLY CA   C 36.174   0.466 -42.653 1.00 . A A .  49 GLY CA   1 1 
        8 24176 1 1  53 GLY H    H 37.565   2.052 -42.673 1.00 . A A .  49 GLY H    1 1 
        8 24177 1 1  53 GLY HA2  H 36.899  -0.206 -42.215 1.00 . A A .  49 GLY HA2  1 1 
        8 24178 1 1  53 GLY HA3  H 35.230   0.345 -42.145 1.00 . A A .  49 GLY HA3  1 1 
        8 24179 1 1  53 GLY N    N 36.634   1.828 -42.471 1.00 . A A .  49 GLY N    1 1 
        8 24180 1 1  53 GLY O    O 35.465   0.905 -44.896 1.00 . A A .  49 GLY O    1 1 
        8 24181 1 1  54 VAL C    C 34.799  -2.000 -46.007 1.00 . A A .  50 VAL C    1 1 
        8 24182 1 1  54 VAL CA   C 36.247  -1.569 -45.856 1.00 . A A .  50 VAL CA   1 1 
        8 24183 1 1  54 VAL CB   C 37.166  -2.759 -46.219 1.00 . A A .  50 VAL CB   1 1 
        8 24184 1 1  54 VAL CG1  C 38.619  -2.335 -46.302 1.00 . A A .  50 VAL CG1  1 1 
        8 24185 1 1  54 VAL CG2  C 37.012  -3.871 -45.211 1.00 . A A .  50 VAL CG2  1 1 
        8 24186 1 1  54 VAL H    H 36.945  -1.637 -43.862 1.00 . A A .  50 VAL H    1 1 
        8 24187 1 1  54 VAL HA   H 36.445  -0.758 -46.543 1.00 . A A .  50 VAL HA   1 1 
        8 24188 1 1  54 VAL HB   H 36.870  -3.137 -47.186 1.00 . A A .  50 VAL HB   1 1 
        8 24189 1 1  54 VAL HG11 H 39.233  -3.195 -46.517 1.00 . A A .  50 VAL HG11 1 1 
        8 24190 1 1  54 VAL HG12 H 38.922  -1.904 -45.361 1.00 . A A .  50 VAL HG12 1 1 
        8 24191 1 1  54 VAL HG13 H 38.734  -1.607 -47.088 1.00 . A A .  50 VAL HG13 1 1 
        8 24192 1 1  54 VAL HG21 H 37.370  -3.534 -44.251 1.00 . A A .  50 VAL HG21 1 1 
        8 24193 1 1  54 VAL HG22 H 37.581  -4.730 -45.531 1.00 . A A .  50 VAL HG22 1 1 
        8 24194 1 1  54 VAL HG23 H 35.969  -4.140 -45.133 1.00 . A A .  50 VAL HG23 1 1 
        8 24195 1 1  54 VAL N    N 36.464  -1.076 -44.503 1.00 . A A .  50 VAL N    1 1 
        8 24196 1 1  54 VAL O    O 34.143  -2.362 -45.025 1.00 . A A .  50 VAL O    1 1 
        8 24197 1 1  55 SER C    C 32.731  -3.152 -48.683 1.00 . A A .  51 SER C    1 1 
        8 24198 1 1  55 SER CA   C 32.911  -2.233 -47.479 1.00 . A A .  51 SER CA   1 1 
        8 24199 1 1  55 SER CB   C 32.183  -0.906 -47.684 1.00 . A A .  51 SER CB   1 1 
        8 24200 1 1  55 SER H    H 34.911  -1.804 -47.984 1.00 . A A .  51 SER H    1 1 
        8 24201 1 1  55 SER HA   H 32.504  -2.722 -46.606 1.00 . A A .  51 SER HA   1 1 
        8 24202 1 1  55 SER HB2  H 31.146  -1.094 -47.913 1.00 . A A .  51 SER HB2  1 1 
        8 24203 1 1  55 SER HB3  H 32.253  -0.322 -46.776 1.00 . A A .  51 SER HB3  1 1 
        8 24204 1 1  55 SER HG   H 33.349   0.515 -48.373 1.00 . A A .  51 SER HG   1 1 
        8 24205 1 1  55 SER N    N 34.311  -1.979 -47.227 1.00 . A A .  51 SER N    1 1 
        8 24206 1 1  55 SER O    O 33.318  -2.934 -49.746 1.00 . A A .  51 SER O    1 1 
        8 24207 1 1  55 SER OG   O 32.760  -0.158 -48.744 1.00 . A A .  51 SER OG   1 1 
        8 24208 1 1  56 TYR C    C 30.192  -5.270 -49.821 1.00 . A A .  52 TYR C    1 1 
        8 24209 1 1  56 TYR CA   C 31.686  -5.163 -49.554 1.00 . A A .  52 TYR CA   1 1 
        8 24210 1 1  56 TYR CB   C 32.238  -6.532 -49.154 1.00 . A A .  52 TYR CB   1 1 
        8 24211 1 1  56 TYR CD1  C 34.723  -6.615 -49.595 1.00 . A A .  52 TYR CD1  1 1 
        8 24212 1 1  56 TYR CD2  C 33.985  -6.359 -47.342 1.00 . A A .  52 TYR CD2  1 1 
        8 24213 1 1  56 TYR CE1  C 36.037  -6.591 -49.167 1.00 . A A .  52 TYR CE1  1 1 
        8 24214 1 1  56 TYR CE2  C 35.295  -6.333 -46.910 1.00 . A A .  52 TYR CE2  1 1 
        8 24215 1 1  56 TYR CG   C 33.676  -6.500 -48.690 1.00 . A A .  52 TYR CG   1 1 
        8 24216 1 1  56 TYR CZ   C 36.315  -6.451 -47.823 1.00 . A A .  52 TYR CZ   1 1 
        8 24217 1 1  56 TYR H    H 31.514  -4.318 -47.619 1.00 . A A .  52 TYR H    1 1 
        8 24218 1 1  56 TYR HA   H 32.184  -4.825 -50.450 1.00 . A A .  52 TYR HA   1 1 
        8 24219 1 1  56 TYR HB2  H 31.640  -6.930 -48.348 1.00 . A A .  52 TYR HB2  1 1 
        8 24220 1 1  56 TYR HB3  H 32.176  -7.197 -50.002 1.00 . A A .  52 TYR HB3  1 1 
        8 24221 1 1  56 TYR HD1  H 34.499  -6.724 -50.646 1.00 . A A .  52 TYR HD1  1 1 
        8 24222 1 1  56 TYR HD2  H 33.182  -6.268 -46.624 1.00 . A A .  52 TYR HD2  1 1 
        8 24223 1 1  56 TYR HE1  H 36.840  -6.681 -49.884 1.00 . A A .  52 TYR HE1  1 1 
        8 24224 1 1  56 TYR HE2  H 35.517  -6.229 -45.857 1.00 . A A .  52 TYR HE2  1 1 
        8 24225 1 1  56 TYR HH   H 38.160  -5.934 -48.021 1.00 . A A .  52 TYR HH   1 1 
        8 24226 1 1  56 TYR N    N 31.938  -4.192 -48.498 1.00 . A A .  52 TYR N    1 1 
        8 24227 1 1  56 TYR O    O 29.383  -4.910 -48.968 1.00 . A A .  52 TYR O    1 1 
        8 24228 1 1  56 TYR OH   O 37.618  -6.428 -47.387 1.00 . A A .  52 TYR OH   1 1 
        8 24229 1 1  57 LEU C    C 27.947  -7.327 -51.019 1.00 . A A .  53 LEU C    1 1 
        8 24230 1 1  57 LEU CA   C 28.418  -5.919 -51.338 1.00 . A A .  53 LEU CA   1 1 
        8 24231 1 1  57 LEU CB   C 28.183  -5.602 -52.818 1.00 . A A .  53 LEU CB   1 1 
        8 24232 1 1  57 LEU CD1  C 25.815  -4.814 -52.496 1.00 . A A .  53 LEU CD1  1 1 
        8 24233 1 1  57 LEU CD2  C 26.623  -5.440 -54.775 1.00 . A A .  53 LEU CD2  1 1 
        8 24234 1 1  57 LEU CG   C 26.731  -5.737 -53.288 1.00 . A A .  53 LEU CG   1 1 
        8 24235 1 1  57 LEU H    H 30.513  -6.096 -51.608 1.00 . A A .  53 LEU H    1 1 
        8 24236 1 1  57 LEU HA   H 27.856  -5.220 -50.734 1.00 . A A .  53 LEU HA   1 1 
        8 24237 1 1  57 LEU HB2  H 28.507  -4.588 -53.004 1.00 . A A .  53 LEU HB2  1 1 
        8 24238 1 1  57 LEU HB3  H 28.793  -6.269 -53.409 1.00 . A A .  53 LEU HB3  1 1 
        8 24239 1 1  57 LEU HD11 H 26.149  -3.794 -52.609 1.00 . A A .  53 LEU HD11 1 1 
        8 24240 1 1  57 LEU HD12 H 25.842  -5.089 -51.452 1.00 . A A .  53 LEU HD12 1 1 
        8 24241 1 1  57 LEU HD13 H 24.805  -4.906 -52.867 1.00 . A A .  53 LEU HD13 1 1 
        8 24242 1 1  57 LEU HD21 H 27.229  -6.144 -55.328 1.00 . A A .  53 LEU HD21 1 1 
        8 24243 1 1  57 LEU HD22 H 26.973  -4.438 -54.966 1.00 . A A .  53 LEU HD22 1 1 
        8 24244 1 1  57 LEU HD23 H 25.593  -5.528 -55.087 1.00 . A A .  53 LEU HD23 1 1 
        8 24245 1 1  57 LEU HG   H 26.402  -6.753 -53.125 1.00 . A A .  53 LEU HG   1 1 
        8 24246 1 1  57 LEU N    N 29.826  -5.778 -50.985 1.00 . A A .  53 LEU N    1 1 
        8 24247 1 1  57 LEU O    O 28.553  -8.303 -51.454 1.00 . A A .  53 LEU O    1 1 
        8 24248 1 1  58 VAL C    C 24.849  -8.734 -49.855 1.00 . A A .  54 VAL C    1 1 
        8 24249 1 1  58 VAL CA   C 26.378  -8.722 -49.798 1.00 . A A .  54 VAL CA   1 1 
        8 24250 1 1  58 VAL CB   C 26.864  -9.061 -48.356 1.00 . A A .  54 VAL CB   1 1 
        8 24251 1 1  58 VAL CG1  C 28.218  -8.437 -48.069 1.00 . A A .  54 VAL CG1  1 1 
        8 24252 1 1  58 VAL CG2  C 25.877  -8.612 -47.306 1.00 . A A .  54 VAL CG2  1 1 
        8 24253 1 1  58 VAL H    H 26.408  -6.611 -49.958 1.00 . A A .  54 VAL H    1 1 
        8 24254 1 1  58 VAL HA   H 26.754  -9.483 -50.471 1.00 . A A .  54 VAL HA   1 1 
        8 24255 1 1  58 VAL HB   H 26.969 -10.133 -48.281 1.00 . A A .  54 VAL HB   1 1 
        8 24256 1 1  58 VAL HG11 H 28.850  -8.538 -48.936 1.00 . A A .  54 VAL HG11 1 1 
        8 24257 1 1  58 VAL HG12 H 28.675  -8.939 -47.229 1.00 . A A .  54 VAL HG12 1 1 
        8 24258 1 1  58 VAL HG13 H 28.087  -7.389 -47.836 1.00 . A A .  54 VAL HG13 1 1 
        8 24259 1 1  58 VAL HG21 H 25.739  -7.542 -47.372 1.00 . A A .  54 VAL HG21 1 1 
        8 24260 1 1  58 VAL HG22 H 26.253  -8.867 -46.326 1.00 . A A .  54 VAL HG22 1 1 
        8 24261 1 1  58 VAL HG23 H 24.928  -9.107 -47.468 1.00 . A A .  54 VAL HG23 1 1 
        8 24262 1 1  58 VAL N    N 26.880  -7.428 -50.238 1.00 . A A .  54 VAL N    1 1 
        8 24263 1 1  58 VAL O    O 24.210  -7.680 -49.932 1.00 . A A .  54 VAL O    1 1 
        8 24264 1 1  59 ARG C    C 22.362 -10.949 -48.718 1.00 . A A .  55 ARG C    1 1 
        8 24265 1 1  59 ARG CA   C 22.820 -10.065 -49.867 1.00 . A A .  55 ARG CA   1 1 
        8 24266 1 1  59 ARG CB   C 22.371 -10.652 -51.215 1.00 . A A .  55 ARG CB   1 1 
        8 24267 1 1  59 ARG CD   C 20.554 -11.706 -52.598 1.00 . A A .  55 ARG CD   1 1 
        8 24268 1 1  59 ARG CG   C 20.946 -11.182 -51.224 1.00 . A A .  55 ARG CG   1 1 
        8 24269 1 1  59 ARG CZ   C 20.346 -10.693 -54.850 1.00 . A A .  55 ARG CZ   1 1 
        8 24270 1 1  59 ARG H    H 24.830 -10.731 -49.800 1.00 . A A .  55 ARG H    1 1 
        8 24271 1 1  59 ARG HA   H 22.386  -9.083 -49.747 1.00 . A A .  55 ARG HA   1 1 
        8 24272 1 1  59 ARG HB2  H 22.445  -9.885 -51.970 1.00 . A A .  55 ARG HB2  1 1 
        8 24273 1 1  59 ARG HB3  H 23.033 -11.464 -51.477 1.00 . A A .  55 ARG HB3  1 1 
        8 24274 1 1  59 ARG HD2  H 21.383 -12.264 -53.005 1.00 . A A .  55 ARG HD2  1 1 
        8 24275 1 1  59 ARG HD3  H 19.701 -12.358 -52.489 1.00 . A A .  55 ARG HD3  1 1 
        8 24276 1 1  59 ARG HE   H 19.822  -9.805 -53.128 1.00 . A A .  55 ARG HE   1 1 
        8 24277 1 1  59 ARG HG2  H 20.867 -11.987 -50.507 1.00 . A A .  55 ARG HG2  1 1 
        8 24278 1 1  59 ARG HG3  H 20.273 -10.384 -50.947 1.00 . A A .  55 ARG HG3  1 1 
        8 24279 1 1  59 ARG HH11 H 21.316 -12.488 -54.860 1.00 . A A .  55 ARG HH11 1 1 
        8 24280 1 1  59 ARG HH12 H 21.031 -11.778 -56.423 1.00 . A A .  55 ARG HH12 1 1 
        8 24281 1 1  59 ARG HH21 H 19.448  -8.901 -55.188 1.00 . A A .  55 ARG HH21 1 1 
        8 24282 1 1  59 ARG HH22 H 20.011  -9.733 -56.610 1.00 . A A .  55 ARG HH22 1 1 
        8 24283 1 1  59 ARG N    N 24.268  -9.921 -49.834 1.00 . A A .  55 ARG N    1 1 
        8 24284 1 1  59 ARG NE   N 20.212 -10.625 -53.522 1.00 . A A .  55 ARG NE   1 1 
        8 24285 1 1  59 ARG NH1  N 20.945 -11.733 -55.422 1.00 . A A .  55 ARG NH1  1 1 
        8 24286 1 1  59 ARG NH2  N 19.897  -9.700 -55.609 1.00 . A A .  55 ARG NH2  1 1 
        8 24287 1 1  59 ARG O    O 22.739 -12.114 -48.639 1.00 . A A .  55 ARG O    1 1 
        8 24288 1 1  60 TYR C    C 20.111 -12.210 -47.242 1.00 . A A .  56 TYR C    1 1 
        8 24289 1 1  60 TYR CA   C 21.021 -11.129 -46.701 1.00 . A A .  56 TYR CA   1 1 
        8 24290 1 1  60 TYR CB   C 20.230 -10.217 -45.757 1.00 . A A .  56 TYR CB   1 1 
        8 24291 1 1  60 TYR CD1  C 19.816 -12.048 -44.049 1.00 . A A .  56 TYR CD1  1 1 
        8 24292 1 1  60 TYR CD2  C 20.405  -9.879 -43.261 1.00 . A A .  56 TYR CD2  1 1 
        8 24293 1 1  60 TYR CE1  C 19.744 -12.508 -42.750 1.00 . A A .  56 TYR CE1  1 1 
        8 24294 1 1  60 TYR CE2  C 20.336 -10.332 -41.957 1.00 . A A .  56 TYR CE2  1 1 
        8 24295 1 1  60 TYR CG   C 20.146 -10.726 -44.329 1.00 . A A .  56 TYR CG   1 1 
        8 24296 1 1  60 TYR CZ   C 20.003 -11.647 -41.706 1.00 . A A .  56 TYR CZ   1 1 
        8 24297 1 1  60 TYR H    H 21.351  -9.427 -47.911 1.00 . A A .  56 TYR H    1 1 
        8 24298 1 1  60 TYR HA   H 21.835 -11.588 -46.162 1.00 . A A .  56 TYR HA   1 1 
        8 24299 1 1  60 TYR HB2  H 20.700  -9.245 -45.735 1.00 . A A .  56 TYR HB2  1 1 
        8 24300 1 1  60 TYR HB3  H 19.223 -10.115 -46.133 1.00 . A A .  56 TYR HB3  1 1 
        8 24301 1 1  60 TYR HD1  H 19.614 -12.726 -44.867 1.00 . A A .  56 TYR HD1  1 1 
        8 24302 1 1  60 TYR HD2  H 20.665  -8.849 -43.458 1.00 . A A .  56 TYR HD2  1 1 
        8 24303 1 1  60 TYR HE1  H 19.483 -13.539 -42.559 1.00 . A A .  56 TYR HE1  1 1 
        8 24304 1 1  60 TYR HE2  H 20.543  -9.655 -41.142 1.00 . A A .  56 TYR HE2  1 1 
        8 24305 1 1  60 TYR HH   H 19.373 -11.515 -39.891 1.00 . A A .  56 TYR HH   1 1 
        8 24306 1 1  60 TYR N    N 21.574 -10.379 -47.817 1.00 . A A .  56 TYR N    1 1 
        8 24307 1 1  60 TYR O    O 19.066 -11.911 -47.829 1.00 . A A .  56 TYR O    1 1 
        8 24308 1 1  60 TYR OH   O 19.934 -12.101 -40.409 1.00 . A A .  56 TYR OH   1 1 
        8 24309 1 1  61 MET C    C 19.612 -15.622 -46.474 1.00 . A A .  57 MET C    1 1 
        8 24310 1 1  61 MET CA   C 19.795 -14.583 -47.576 1.00 . A A .  57 MET CA   1 1 
        8 24311 1 1  61 MET CB   C 20.536 -15.186 -48.775 1.00 . A A .  57 MET CB   1 1 
        8 24312 1 1  61 MET CE   C 22.073 -17.608 -50.139 1.00 . A A .  57 MET CE   1 1 
        8 24313 1 1  61 MET CG   C 19.738 -16.235 -49.525 1.00 . A A .  57 MET CG   1 1 
        8 24314 1 1  61 MET H    H 21.377 -13.606 -46.589 1.00 . A A .  57 MET H    1 1 
        8 24315 1 1  61 MET HA   H 18.824 -14.235 -47.898 1.00 . A A .  57 MET HA   1 1 
        8 24316 1 1  61 MET HB2  H 20.784 -14.393 -49.465 1.00 . A A .  57 MET HB2  1 1 
        8 24317 1 1  61 MET HB3  H 21.450 -15.643 -48.424 1.00 . A A .  57 MET HB3  1 1 
        8 24318 1 1  61 MET HE1  H 22.610 -16.825 -49.623 1.00 . A A .  57 MET HE1  1 1 
        8 24319 1 1  61 MET HE2  H 22.715 -18.057 -50.882 1.00 . A A .  57 MET HE2  1 1 
        8 24320 1 1  61 MET HE3  H 21.764 -18.361 -49.430 1.00 . A A .  57 MET HE3  1 1 
        8 24321 1 1  61 MET HG2  H 19.502 -17.043 -48.847 1.00 . A A .  57 MET HG2  1 1 
        8 24322 1 1  61 MET HG3  H 18.823 -15.785 -49.878 1.00 . A A .  57 MET HG3  1 1 
        8 24323 1 1  61 MET N    N 20.532 -13.448 -47.071 1.00 . A A .  57 MET N    1 1 
        8 24324 1 1  61 MET O    O 20.413 -16.542 -46.338 1.00 . A A .  57 MET O    1 1 
        8 24325 1 1  61 MET SD   S 20.630 -16.914 -50.939 1.00 . A A .  57 MET SD   1 1 
        8 24326 1 1  62 GLY C    C 19.228 -16.372 -43.461 1.00 . A A .  58 GLY C    1 1 
        8 24327 1 1  62 GLY CA   C 18.248 -16.387 -44.618 1.00 . A A .  58 GLY CA   1 1 
        8 24328 1 1  62 GLY H    H 18.061 -14.598 -45.732 1.00 . A A .  58 GLY H    1 1 
        8 24329 1 1  62 GLY HA2  H 17.263 -16.163 -44.243 1.00 . A A .  58 GLY HA2  1 1 
        8 24330 1 1  62 GLY HA3  H 18.238 -17.377 -45.053 1.00 . A A .  58 GLY HA3  1 1 
        8 24331 1 1  62 GLY N    N 18.584 -15.426 -45.654 1.00 . A A .  58 GLY N    1 1 
        8 24332 1 1  62 GLY O    O 20.299 -15.765 -43.548 1.00 . A A .  58 GLY O    1 1 
        8 24333 1 1  63 CYS C    C 19.413 -18.397 -40.426 1.00 . A A .  59 CYS C    1 1 
        8 24334 1 1  63 CYS CA   C 19.765 -17.159 -41.239 1.00 . A A .  59 CYS CA   1 1 
        8 24335 1 1  63 CYS CB   C 19.712 -15.913 -40.353 1.00 . A A .  59 CYS CB   1 1 
        8 24336 1 1  63 CYS H    H 17.955 -17.404 -42.301 1.00 . A A .  59 CYS H    1 1 
        8 24337 1 1  63 CYS HA   H 20.765 -17.271 -41.630 1.00 . A A .  59 CYS HA   1 1 
        8 24338 1 1  63 CYS HB2  H 20.427 -16.023 -39.552 1.00 . A A .  59 CYS HB2  1 1 
        8 24339 1 1  63 CYS HB3  H 19.973 -15.049 -40.946 1.00 . A A .  59 CYS HB3  1 1 
        8 24340 1 1  63 CYS HG   H 18.100 -16.185 -38.406 1.00 . A A .  59 CYS HG   1 1 
        8 24341 1 1  63 CYS N    N 18.860 -17.020 -42.364 1.00 . A A .  59 CYS N    1 1 
        8 24342 1 1  63 CYS O    O 18.273 -18.850 -40.418 1.00 . A A .  59 CYS O    1 1 
        8 24343 1 1  63 CYS SG   S 18.098 -15.602 -39.607 1.00 . A A .  59 CYS SG   1 1 
        8 24344 1 1  64 VAL C    C 20.494 -19.731 -37.469 1.00 . A A .  60 VAL C    1 1 
        8 24345 1 1  64 VAL CA   C 20.143 -20.094 -38.895 1.00 . A A .  60 VAL CA   1 1 
        8 24346 1 1  64 VAL CB   C 20.910 -21.350 -39.342 1.00 . A A .  60 VAL CB   1 1 
        8 24347 1 1  64 VAL CG1  C 20.768 -22.476 -38.330 1.00 . A A .  60 VAL CG1  1 1 
        8 24348 1 1  64 VAL CG2  C 20.411 -21.794 -40.705 1.00 . A A .  60 VAL CG2  1 1 
        8 24349 1 1  64 VAL H    H 21.308 -18.622 -39.864 1.00 . A A .  60 VAL H    1 1 
        8 24350 1 1  64 VAL HA   H 19.083 -20.312 -38.941 1.00 . A A .  60 VAL HA   1 1 
        8 24351 1 1  64 VAL HB   H 21.956 -21.101 -39.431 1.00 . A A .  60 VAL HB   1 1 
        8 24352 1 1  64 VAL HG11 H 21.327 -23.335 -38.667 1.00 . A A .  60 VAL HG11 1 1 
        8 24353 1 1  64 VAL HG12 H 19.726 -22.741 -38.228 1.00 . A A .  60 VAL HG12 1 1 
        8 24354 1 1  64 VAL HG13 H 21.151 -22.148 -37.373 1.00 . A A .  60 VAL HG13 1 1 
        8 24355 1 1  64 VAL HG21 H 19.335 -21.786 -40.719 1.00 . A A .  60 VAL HG21 1 1 
        8 24356 1 1  64 VAL HG22 H 20.765 -22.793 -40.909 1.00 . A A .  60 VAL HG22 1 1 
        8 24357 1 1  64 VAL HG23 H 20.786 -21.120 -41.460 1.00 . A A .  60 VAL HG23 1 1 
        8 24358 1 1  64 VAL N    N 20.394 -18.968 -39.768 1.00 . A A .  60 VAL N    1 1 
        8 24359 1 1  64 VAL O    O 21.637 -19.379 -37.164 1.00 . A A .  60 VAL O    1 1 
        8 24360 1 1  65 GLU C    C 20.375 -20.488 -34.460 1.00 . A A .  61 GLU C    1 1 
        8 24361 1 1  65 GLU CA   C 19.650 -19.394 -35.231 1.00 . A A .  61 GLU CA   1 1 
        8 24362 1 1  65 GLU CB   C 18.277 -19.112 -34.614 1.00 . A A .  61 GLU CB   1 1 
        8 24363 1 1  65 GLU CD   C 17.662 -17.142 -36.148 1.00 . A A .  61 GLU CD   1 1 
        8 24364 1 1  65 GLU CG   C 17.263 -18.498 -35.583 1.00 . A A .  61 GLU CG   1 1 
        8 24365 1 1  65 GLU H    H 18.644 -20.193 -36.896 1.00 . A A .  61 GLU H    1 1 
        8 24366 1 1  65 GLU HA   H 20.245 -18.493 -35.215 1.00 . A A .  61 GLU HA   1 1 
        8 24367 1 1  65 GLU HB2  H 17.869 -20.042 -34.252 1.00 . A A .  61 GLU HB2  1 1 
        8 24368 1 1  65 GLU HB3  H 18.400 -18.434 -33.781 1.00 . A A .  61 GLU HB3  1 1 
        8 24369 1 1  65 GLU HG2  H 17.130 -19.178 -36.410 1.00 . A A .  61 GLU HG2  1 1 
        8 24370 1 1  65 GLU HG3  H 16.322 -18.387 -35.064 1.00 . A A .  61 GLU HG3  1 1 
        8 24371 1 1  65 GLU N    N 19.501 -19.814 -36.604 1.00 . A A .  61 GLU N    1 1 
        8 24372 1 1  65 GLU O    O 19.810 -21.555 -34.193 1.00 . A A .  61 GLU O    1 1 
        8 24373 1 1  65 GLU OE1  O 18.452 -17.103 -37.110 1.00 . A A .  61 GLU OE1  1 1 
        8 24374 1 1  65 GLU OE2  O 17.136 -16.115 -35.664 1.00 . A A .  61 GLU OE2  1 1 
        8 24375 1 1  66 VAL C    C 22.671 -20.839 -32.009 1.00 . A A .  62 VAL C    1 1 
        8 24376 1 1  66 VAL CA   C 22.487 -21.206 -33.488 1.00 . A A .  62 VAL CA   1 1 
        8 24377 1 1  66 VAL CB   C 23.858 -21.299 -34.218 1.00 . A A .  62 VAL CB   1 1 
        8 24378 1 1  66 VAL CG1  C 24.542 -19.939 -34.301 1.00 . A A .  62 VAL CG1  1 1 
        8 24379 1 1  66 VAL CG2  C 24.771 -22.319 -33.554 1.00 . A A .  62 VAL CG2  1 1 
        8 24380 1 1  66 VAL H    H 21.999 -19.340 -34.342 1.00 . A A .  62 VAL H    1 1 
        8 24381 1 1  66 VAL HA   H 22.003 -22.180 -33.555 1.00 . A A .  62 VAL HA   1 1 
        8 24382 1 1  66 VAL HB   H 23.671 -21.632 -35.231 1.00 . A A .  62 VAL HB   1 1 
        8 24383 1 1  66 VAL HG11 H 24.711 -19.557 -33.304 1.00 . A A .  62 VAL HG11 1 1 
        8 24384 1 1  66 VAL HG12 H 23.912 -19.252 -34.846 1.00 . A A .  62 VAL HG12 1 1 
        8 24385 1 1  66 VAL HG13 H 25.488 -20.043 -34.811 1.00 . A A .  62 VAL HG13 1 1 
        8 24386 1 1  66 VAL HG21 H 25.060 -21.963 -32.579 1.00 . A A .  62 VAL HG21 1 1 
        8 24387 1 1  66 VAL HG22 H 25.653 -22.461 -34.161 1.00 . A A .  62 VAL HG22 1 1 
        8 24388 1 1  66 VAL HG23 H 24.249 -23.258 -33.455 1.00 . A A .  62 VAL HG23 1 1 
        8 24389 1 1  66 VAL N    N 21.633 -20.231 -34.141 1.00 . A A .  62 VAL N    1 1 
        8 24390 1 1  66 VAL O    O 23.213 -19.793 -31.671 1.00 . A A .  62 VAL O    1 1 
        8 24391 1 1  67 LEU C    C 23.587 -21.942 -29.102 1.00 . A A .  63 LEU C    1 1 
        8 24392 1 1  67 LEU CA   C 22.278 -21.421 -29.684 1.00 . A A .  63 LEU CA   1 1 
        8 24393 1 1  67 LEU CB   C 21.087 -22.046 -28.946 1.00 . A A .  63 LEU CB   1 1 
        8 24394 1 1  67 LEU CD1  C 19.283 -21.028 -30.389 1.00 . A A .  63 LEU CD1  1 1 
        8 24395 1 1  67 LEU CD2  C 18.722 -21.916 -28.127 1.00 . A A .  63 LEU CD2  1 1 
        8 24396 1 1  67 LEU CG   C 19.786 -21.232 -28.970 1.00 . A A .  63 LEU CG   1 1 
        8 24397 1 1  67 LEU H    H 21.784 -22.526 -31.425 1.00 . A A .  63 LEU H    1 1 
        8 24398 1 1  67 LEU HA   H 22.246 -20.349 -29.555 1.00 . A A .  63 LEU HA   1 1 
        8 24399 1 1  67 LEU HB2  H 20.887 -23.012 -29.387 1.00 . A A .  63 LEU HB2  1 1 
        8 24400 1 1  67 LEU HB3  H 21.372 -22.194 -27.914 1.00 . A A .  63 LEU HB3  1 1 
        8 24401 1 1  67 LEU HD11 H 19.079 -21.989 -30.839 1.00 . A A .  63 LEU HD11 1 1 
        8 24402 1 1  67 LEU HD12 H 20.036 -20.512 -30.967 1.00 . A A .  63 LEU HD12 1 1 
        8 24403 1 1  67 LEU HD13 H 18.377 -20.440 -30.369 1.00 . A A .  63 LEU HD13 1 1 
        8 24404 1 1  67 LEU HD21 H 17.821 -21.320 -28.130 1.00 . A A .  63 LEU HD21 1 1 
        8 24405 1 1  67 LEU HD22 H 19.079 -22.022 -27.113 1.00 . A A .  63 LEU HD22 1 1 
        8 24406 1 1  67 LEU HD23 H 18.510 -22.890 -28.536 1.00 . A A .  63 LEU HD23 1 1 
        8 24407 1 1  67 LEU HG   H 19.972 -20.258 -28.542 1.00 . A A .  63 LEU HG   1 1 
        8 24408 1 1  67 LEU N    N 22.200 -21.697 -31.119 1.00 . A A .  63 LEU N    1 1 
        8 24409 1 1  67 LEU O    O 23.734 -22.083 -27.889 1.00 . A A .  63 LEU O    1 1 
        8 24410 1 1  68 GLN C    C 26.965 -21.946 -30.214 1.00 . A A .  64 GLN C    1 1 
        8 24411 1 1  68 GLN CA   C 25.827 -22.766 -29.614 1.00 . A A .  64 GLN CA   1 1 
        8 24412 1 1  68 GLN CB   C 25.915 -24.206 -30.138 1.00 . A A .  64 GLN CB   1 1 
        8 24413 1 1  68 GLN CD   C 24.571 -25.419 -28.349 1.00 . A A .  64 GLN CD   1 1 
        8 24414 1 1  68 GLN CG   C 24.698 -25.064 -29.821 1.00 . A A .  64 GLN CG   1 1 
        8 24415 1 1  68 GLN H    H 24.402 -21.904 -30.911 1.00 . A A .  64 GLN H    1 1 
        8 24416 1 1  68 GLN HA   H 25.911 -22.767 -28.538 1.00 . A A .  64 GLN HA   1 1 
        8 24417 1 1  68 GLN HB2  H 26.034 -24.178 -31.211 1.00 . A A .  64 GLN HB2  1 1 
        8 24418 1 1  68 GLN HB3  H 26.783 -24.679 -29.703 1.00 . A A .  64 GLN HB3  1 1 
        8 24419 1 1  68 GLN HE21 H 26.544 -25.535 -28.152 1.00 . A A .  64 GLN HE21 1 1 
        8 24420 1 1  68 GLN HE22 H 25.625 -25.867 -26.727 1.00 . A A .  64 GLN HE22 1 1 
        8 24421 1 1  68 GLN HG2  H 23.812 -24.523 -30.117 1.00 . A A .  64 GLN HG2  1 1 
        8 24422 1 1  68 GLN HG3  H 24.765 -25.978 -30.390 1.00 . A A .  64 GLN HG3  1 1 
        8 24423 1 1  68 GLN N    N 24.548 -22.171 -29.982 1.00 . A A .  64 GLN N    1 1 
        8 24424 1 1  68 GLN NE2  N 25.695 -25.622 -27.677 1.00 . A A .  64 GLN NE2  1 1 
        8 24425 1 1  68 GLN O    O 26.725 -20.910 -30.831 1.00 . A A .  64 GLN O    1 1 
        8 24426 1 1  68 GLN OE1  O 23.463 -25.542 -27.830 1.00 . A A .  64 GLN OE1  1 1 
        8 24427 1 1  69 SER C    C 30.456 -22.844 -30.765 1.00 . A A .  65 SER C    1 1 
        8 24428 1 1  69 SER CA   C 29.355 -21.803 -30.648 1.00 . A A .  65 SER CA   1 1 
        8 24429 1 1  69 SER CB   C 29.843 -20.608 -29.836 1.00 . A A .  65 SER CB   1 1 
        8 24430 1 1  69 SER H    H 28.319 -23.193 -29.448 1.00 . A A .  65 SER H    1 1 
        8 24431 1 1  69 SER HA   H 29.072 -21.474 -31.637 1.00 . A A .  65 SER HA   1 1 
        8 24432 1 1  69 SER HB2  H 29.013 -19.946 -29.639 1.00 . A A .  65 SER HB2  1 1 
        8 24433 1 1  69 SER HB3  H 30.260 -20.955 -28.902 1.00 . A A .  65 SER HB3  1 1 
        8 24434 1 1  69 SER HG   H 30.560 -18.969 -30.634 1.00 . A A .  65 SER HG   1 1 
        8 24435 1 1  69 SER N    N 28.190 -22.412 -30.024 1.00 . A A .  65 SER N    1 1 
        8 24436 1 1  69 SER O    O 30.252 -23.987 -30.377 1.00 . A A .  65 SER O    1 1 
        8 24437 1 1  69 SER OG   O 30.844 -19.887 -30.539 1.00 . A A .  65 SER OG   1 1 
        8 24438 1 1  70 MET C    C 33.180 -24.011 -30.157 1.00 . A A .  66 MET C    1 1 
        8 24439 1 1  70 MET CA   C 32.719 -23.398 -31.478 1.00 . A A .  66 MET CA   1 1 
        8 24440 1 1  70 MET CB   C 33.900 -22.741 -32.202 1.00 . A A .  66 MET CB   1 1 
        8 24441 1 1  70 MET CE   C 36.139 -23.040 -34.420 1.00 . A A .  66 MET CE   1 1 
        8 24442 1 1  70 MET CG   C 33.582 -22.315 -33.624 1.00 . A A .  66 MET CG   1 1 
        8 24443 1 1  70 MET H    H 31.749 -21.503 -31.494 1.00 . A A .  66 MET H    1 1 
        8 24444 1 1  70 MET HA   H 32.336 -24.192 -32.101 1.00 . A A .  66 MET HA   1 1 
        8 24445 1 1  70 MET HB2  H 34.213 -21.867 -31.648 1.00 . A A .  66 MET HB2  1 1 
        8 24446 1 1  70 MET HB3  H 34.718 -23.443 -32.235 1.00 . A A .  66 MET HB3  1 1 
        8 24447 1 1  70 MET HE1  H 36.349 -23.285 -33.390 1.00 . A A .  66 MET HE1  1 1 
        8 24448 1 1  70 MET HE2  H 37.060 -22.785 -34.925 1.00 . A A .  66 MET HE2  1 1 
        8 24449 1 1  70 MET HE3  H 35.688 -23.891 -34.907 1.00 . A A .  66 MET HE3  1 1 
        8 24450 1 1  70 MET HG2  H 33.222 -23.175 -34.170 1.00 . A A .  66 MET HG2  1 1 
        8 24451 1 1  70 MET HG3  H 32.810 -21.560 -33.596 1.00 . A A .  66 MET HG3  1 1 
        8 24452 1 1  70 MET N    N 31.623 -22.451 -31.268 1.00 . A A .  66 MET N    1 1 
        8 24453 1 1  70 MET O    O 33.425 -25.211 -30.082 1.00 . A A .  66 MET O    1 1 
        8 24454 1 1  70 MET SD   S 35.016 -21.644 -34.487 1.00 . A A .  66 MET SD   1 1 
        8 24455 1 1  71 ARG C    C 32.558 -24.688 -27.267 1.00 . A A .  67 ARG C    1 1 
        8 24456 1 1  71 ARG CA   C 33.614 -23.684 -27.770 1.00 . A A .  67 ARG CA   1 1 
        8 24457 1 1  71 ARG CB   C 33.771 -22.521 -26.764 1.00 . A A .  67 ARG CB   1 1 
        8 24458 1 1  71 ARG CD   C 31.654 -21.200 -26.304 1.00 . A A .  67 ARG CD   1 1 
        8 24459 1 1  71 ARG CG   C 32.577 -22.313 -25.833 1.00 . A A .  67 ARG CG   1 1 
        8 24460 1 1  71 ARG CZ   C 31.719 -19.060 -25.066 1.00 . A A .  67 ARG CZ   1 1 
        8 24461 1 1  71 ARG H    H 33.254 -22.220 -29.267 1.00 . A A .  67 ARG H    1 1 
        8 24462 1 1  71 ARG HA   H 34.560 -24.203 -27.837 1.00 . A A .  67 ARG HA   1 1 
        8 24463 1 1  71 ARG HB2  H 34.641 -22.710 -26.152 1.00 . A A .  67 ARG HB2  1 1 
        8 24464 1 1  71 ARG HB3  H 33.929 -21.607 -27.317 1.00 . A A .  67 ARG HB3  1 1 
        8 24465 1 1  71 ARG HD2  H 31.512 -21.295 -27.370 1.00 . A A .  67 ARG HD2  1 1 
        8 24466 1 1  71 ARG HD3  H 30.702 -21.305 -25.804 1.00 . A A .  67 ARG HD3  1 1 
        8 24467 1 1  71 ARG HE   H 32.935 -19.550 -26.582 1.00 . A A .  67 ARG HE   1 1 
        8 24468 1 1  71 ARG HG2  H 32.012 -23.230 -25.785 1.00 . A A .  67 ARG HG2  1 1 
        8 24469 1 1  71 ARG HG3  H 32.947 -22.068 -24.847 1.00 . A A .  67 ARG HG3  1 1 
        8 24470 1 1  71 ARG HH11 H 30.395 -20.407 -24.332 1.00 . A A .  67 ARG HH11 1 1 
        8 24471 1 1  71 ARG HH12 H 30.413 -18.859 -23.536 1.00 . A A .  67 ARG HH12 1 1 
        8 24472 1 1  71 ARG HH21 H 32.956 -17.509 -25.503 1.00 . A A .  67 ARG HH21 1 1 
        8 24473 1 1  71 ARG HH22 H 31.835 -17.238 -24.203 1.00 . A A .  67 ARG HH22 1 1 
        8 24474 1 1  71 ARG N    N 33.305 -23.184 -29.116 1.00 . A A .  67 ARG N    1 1 
        8 24475 1 1  71 ARG NE   N 32.198 -19.870 -26.016 1.00 . A A .  67 ARG NE   1 1 
        8 24476 1 1  71 ARG NH1  N 30.769 -19.480 -24.246 1.00 . A A .  67 ARG NH1  1 1 
        8 24477 1 1  71 ARG NH2  N 32.213 -17.842 -24.910 1.00 . A A .  67 ARG NH2  1 1 
        8 24478 1 1  71 ARG O    O 32.783 -25.384 -26.280 1.00 . A A .  67 ARG O    1 1 
        8 24479 1 1  72 ALA C    C 29.900 -26.570 -28.667 1.00 . A A .  68 ALA C    1 1 
        8 24480 1 1  72 ALA CA   C 30.336 -25.643 -27.535 1.00 . A A .  68 ALA CA   1 1 
        8 24481 1 1  72 ALA CB   C 29.153 -24.812 -27.059 1.00 . A A .  68 ALA CB   1 1 
        8 24482 1 1  72 ALA H    H 31.316 -24.234 -28.767 1.00 . A A .  68 ALA H    1 1 
        8 24483 1 1  72 ALA HA   H 30.684 -26.240 -26.705 1.00 . A A .  68 ALA HA   1 1 
        8 24484 1 1  72 ALA HB1  H 28.755 -24.247 -27.890 1.00 . A A .  68 ALA HB1  1 1 
        8 24485 1 1  72 ALA HB2  H 29.479 -24.132 -26.285 1.00 . A A .  68 ALA HB2  1 1 
        8 24486 1 1  72 ALA HB3  H 28.387 -25.464 -26.668 1.00 . A A .  68 ALA HB3  1 1 
        8 24487 1 1  72 ALA N    N 31.423 -24.767 -27.953 1.00 . A A .  68 ALA N    1 1 
        8 24488 1 1  72 ALA O    O 28.830 -27.176 -28.603 1.00 . A A .  68 ALA O    1 1 
        8 24489 1 1  73 LEU C    C 31.574 -28.378 -31.261 1.00 . A A .  69 LEU C    1 1 
        8 24490 1 1  73 LEU CA   C 30.403 -27.511 -30.853 1.00 . A A .  69 LEU CA   1 1 
        8 24491 1 1  73 LEU CB   C 29.966 -26.657 -32.052 1.00 . A A .  69 LEU CB   1 1 
        8 24492 1 1  73 LEU CD1  C 28.217 -25.293 -33.228 1.00 . A A .  69 LEU CD1  1 1 
        8 24493 1 1  73 LEU CD2  C 27.532 -27.112 -31.681 1.00 . A A .  69 LEU CD2  1 1 
        8 24494 1 1  73 LEU CG   C 28.568 -26.040 -31.952 1.00 . A A .  69 LEU CG   1 1 
        8 24495 1 1  73 LEU H    H 31.587 -26.206 -29.679 1.00 . A A .  69 LEU H    1 1 
        8 24496 1 1  73 LEU HA   H 29.586 -28.162 -30.574 1.00 . A A .  69 LEU HA   1 1 
        8 24497 1 1  73 LEU HB2  H 30.680 -25.856 -32.171 1.00 . A A .  69 LEU HB2  1 1 
        8 24498 1 1  73 LEU HB3  H 29.995 -27.275 -32.937 1.00 . A A .  69 LEU HB3  1 1 
        8 24499 1 1  73 LEU HD11 H 28.944 -24.514 -33.404 1.00 . A A .  69 LEU HD11 1 1 
        8 24500 1 1  73 LEU HD12 H 27.233 -24.854 -33.128 1.00 . A A .  69 LEU HD12 1 1 
        8 24501 1 1  73 LEU HD13 H 28.217 -25.982 -34.060 1.00 . A A .  69 LEU HD13 1 1 
        8 24502 1 1  73 LEU HD21 H 27.543 -27.833 -32.488 1.00 . A A .  69 LEU HD21 1 1 
        8 24503 1 1  73 LEU HD22 H 26.554 -26.658 -31.618 1.00 . A A .  69 LEU HD22 1 1 
        8 24504 1 1  73 LEU HD23 H 27.763 -27.608 -30.750 1.00 . A A .  69 LEU HD23 1 1 
        8 24505 1 1  73 LEU HG   H 28.547 -25.335 -31.134 1.00 . A A .  69 LEU HG   1 1 
        8 24506 1 1  73 LEU N    N 30.730 -26.682 -29.698 1.00 . A A .  69 LEU N    1 1 
        8 24507 1 1  73 LEU O    O 32.730 -28.097 -30.939 1.00 . A A .  69 LEU O    1 1 
        8 24508 1 1  74 ASP C    C 32.926 -29.722 -33.695 1.00 . A A .  70 ASP C    1 1 
        8 24509 1 1  74 ASP CA   C 32.229 -30.354 -32.502 1.00 . A A .  70 ASP CA   1 1 
        8 24510 1 1  74 ASP CB   C 31.543 -31.651 -32.911 1.00 . A A .  70 ASP CB   1 1 
        8 24511 1 1  74 ASP CG   C 32.471 -32.590 -33.650 1.00 . A A .  70 ASP CG   1 1 
        8 24512 1 1  74 ASP H    H 30.296 -29.610 -32.144 1.00 . A A .  70 ASP H    1 1 
        8 24513 1 1  74 ASP HA   H 32.954 -30.558 -31.730 1.00 . A A .  70 ASP HA   1 1 
        8 24514 1 1  74 ASP HB2  H 31.173 -32.144 -32.026 1.00 . A A .  70 ASP HB2  1 1 
        8 24515 1 1  74 ASP HB3  H 30.710 -31.416 -33.558 1.00 . A A .  70 ASP HB3  1 1 
        8 24516 1 1  74 ASP N    N 31.244 -29.438 -31.969 1.00 . A A .  70 ASP N    1 1 
        8 24517 1 1  74 ASP O    O 32.338 -28.889 -34.384 1.00 . A A .  70 ASP O    1 1 
        8 24518 1 1  74 ASP OD1  O 33.377 -33.155 -33.010 1.00 . A A .  70 ASP OD1  1 1 
        8 24519 1 1  74 ASP OD2  O 32.312 -32.733 -34.882 1.00 . A A .  70 ASP OD2  1 1 
        8 24520 1 1  75 PHE C    C 34.366 -29.707 -36.372 1.00 . A A .  71 PHE C    1 1 
        8 24521 1 1  75 PHE CA   C 34.975 -29.521 -34.986 1.00 . A A .  71 PHE CA   1 1 
        8 24522 1 1  75 PHE CB   C 36.403 -30.064 -34.939 1.00 . A A .  71 PHE CB   1 1 
        8 24523 1 1  75 PHE CD1  C 37.836 -28.367 -33.775 1.00 . A A .  71 PHE CD1  1 1 
        8 24524 1 1  75 PHE CD2  C 37.199 -30.325 -32.572 1.00 . A A .  71 PHE CD2  1 1 
        8 24525 1 1  75 PHE CE1  C 38.530 -27.909 -32.672 1.00 . A A .  71 PHE CE1  1 1 
        8 24526 1 1  75 PHE CE2  C 37.890 -29.870 -31.465 1.00 . A A .  71 PHE CE2  1 1 
        8 24527 1 1  75 PHE CG   C 37.165 -29.580 -33.738 1.00 . A A .  71 PHE CG   1 1 
        8 24528 1 1  75 PHE CZ   C 38.557 -28.662 -31.516 1.00 . A A .  71 PHE CZ   1 1 
        8 24529 1 1  75 PHE H    H 34.532 -30.871 -33.416 1.00 . A A .  71 PHE H    1 1 
        8 24530 1 1  75 PHE HA   H 35.011 -28.462 -34.779 1.00 . A A .  71 PHE HA   1 1 
        8 24531 1 1  75 PHE HB2  H 36.373 -31.142 -34.906 1.00 . A A .  71 PHE HB2  1 1 
        8 24532 1 1  75 PHE HB3  H 36.934 -29.744 -35.824 1.00 . A A .  71 PHE HB3  1 1 
        8 24533 1 1  75 PHE HD1  H 37.817 -27.777 -34.680 1.00 . A A .  71 PHE HD1  1 1 
        8 24534 1 1  75 PHE HD2  H 36.680 -31.270 -32.531 1.00 . A A .  71 PHE HD2  1 1 
        8 24535 1 1  75 PHE HE1  H 39.051 -26.964 -32.713 1.00 . A A .  71 PHE HE1  1 1 
        8 24536 1 1  75 PHE HE2  H 37.909 -30.460 -30.561 1.00 . A A .  71 PHE HE2  1 1 
        8 24537 1 1  75 PHE HZ   H 39.097 -28.305 -30.651 1.00 . A A .  71 PHE HZ   1 1 
        8 24538 1 1  75 PHE N    N 34.161 -30.130 -33.944 1.00 . A A .  71 PHE N    1 1 
        8 24539 1 1  75 PHE O    O 34.549 -28.859 -37.242 1.00 . A A .  71 PHE O    1 1 
        8 24540 1 1  76 ASN C    C 31.515 -30.432 -37.730 1.00 . A A .  72 ASN C    1 1 
        8 24541 1 1  76 ASN CA   C 32.925 -30.988 -37.841 1.00 . A A .  72 ASN CA   1 1 
        8 24542 1 1  76 ASN CB   C 32.855 -32.467 -38.223 1.00 . A A .  72 ASN CB   1 1 
        8 24543 1 1  76 ASN CG   C 32.391 -32.658 -39.651 1.00 . A A .  72 ASN CG   1 1 
        8 24544 1 1  76 ASN H    H 33.549 -31.470 -35.866 1.00 . A A .  72 ASN H    1 1 
        8 24545 1 1  76 ASN HA   H 33.458 -30.446 -38.608 1.00 . A A .  72 ASN HA   1 1 
        8 24546 1 1  76 ASN HB2  H 33.831 -32.913 -38.113 1.00 . A A .  72 ASN HB2  1 1 
        8 24547 1 1  76 ASN HB3  H 32.153 -32.971 -37.574 1.00 . A A .  72 ASN HB3  1 1 
        8 24548 1 1  76 ASN HD21 H 30.506 -32.752 -39.054 1.00 . A A .  72 ASN HD21 1 1 
        8 24549 1 1  76 ASN HD22 H 30.767 -32.907 -40.752 1.00 . A A .  72 ASN HD22 1 1 
        8 24550 1 1  76 ASN N    N 33.629 -30.792 -36.576 1.00 . A A .  72 ASN N    1 1 
        8 24551 1 1  76 ASN ND2  N 31.089 -32.788 -39.837 1.00 . A A .  72 ASN ND2  1 1 
        8 24552 1 1  76 ASN O    O 31.003 -29.788 -38.652 1.00 . A A .  72 ASN O    1 1 
        8 24553 1 1  76 ASN OD1  O 33.196 -32.686 -40.576 1.00 . A A .  72 ASN OD1  1 1 
        8 24554 1 1  77 THR C    C 29.424 -28.704 -36.580 1.00 . A A .  73 THR C    1 1 
        8 24555 1 1  77 THR CA   C 29.550 -30.208 -36.309 1.00 . A A .  73 THR CA   1 1 
        8 24556 1 1  77 THR CB   C 29.153 -30.514 -34.852 1.00 . A A .  73 THR CB   1 1 
        8 24557 1 1  77 THR CG2  C 28.016 -29.625 -34.382 1.00 . A A .  73 THR CG2  1 1 
        8 24558 1 1  77 THR H    H 31.349 -31.245 -35.911 1.00 . A A .  73 THR H    1 1 
        8 24559 1 1  77 THR HA   H 28.866 -30.745 -36.959 1.00 . A A .  73 THR HA   1 1 
        8 24560 1 1  77 THR HB   H 30.009 -30.332 -34.219 1.00 . A A .  73 THR HB   1 1 
        8 24561 1 1  77 THR HG1  H 28.782 -32.150 -33.801 1.00 . A A .  73 THR HG1  1 1 
        8 24562 1 1  77 THR HG21 H 28.346 -28.595 -34.370 1.00 . A A .  73 THR HG21 1 1 
        8 24563 1 1  77 THR HG22 H 27.718 -29.920 -33.386 1.00 . A A .  73 THR HG22 1 1 
        8 24564 1 1  77 THR HG23 H 27.180 -29.727 -35.055 1.00 . A A .  73 THR HG23 1 1 
        8 24565 1 1  77 THR N    N 30.890 -30.693 -36.588 1.00 . A A .  73 THR N    1 1 
        8 24566 1 1  77 THR O    O 28.495 -28.274 -37.258 1.00 . A A .  73 THR O    1 1 
        8 24567 1 1  77 THR OG1  O 28.782 -31.892 -34.733 1.00 . A A .  73 THR OG1  1 1 
        8 24568 1 1  78 ARG C    C 30.376 -26.086 -37.731 1.00 . A A .  74 ARG C    1 1 
        8 24569 1 1  78 ARG CA   C 30.328 -26.463 -36.250 1.00 . A A .  74 ARG CA   1 1 
        8 24570 1 1  78 ARG CB   C 31.461 -25.777 -35.460 1.00 . A A .  74 ARG CB   1 1 
        8 24571 1 1  78 ARG CD   C 33.583 -25.559 -36.846 1.00 . A A .  74 ARG CD   1 1 
        8 24572 1 1  78 ARG CG   C 32.864 -26.312 -35.734 1.00 . A A .  74 ARG CG   1 1 
        8 24573 1 1  78 ARG CZ   C 35.960 -25.456 -37.520 1.00 . A A .  74 ARG CZ   1 1 
        8 24574 1 1  78 ARG H    H 31.116 -28.316 -35.569 1.00 . A A .  74 ARG H    1 1 
        8 24575 1 1  78 ARG HA   H 29.381 -26.128 -35.850 1.00 . A A .  74 ARG HA   1 1 
        8 24576 1 1  78 ARG HB2  H 31.456 -24.724 -35.697 1.00 . A A .  74 ARG HB2  1 1 
        8 24577 1 1  78 ARG HB3  H 31.258 -25.895 -34.402 1.00 . A A .  74 ARG HB3  1 1 
        8 24578 1 1  78 ARG HD2  H 32.975 -25.591 -37.738 1.00 . A A .  74 ARG HD2  1 1 
        8 24579 1 1  78 ARG HD3  H 33.722 -24.533 -36.540 1.00 . A A .  74 ARG HD3  1 1 
        8 24580 1 1  78 ARG HE   H 34.969 -27.131 -37.039 1.00 . A A .  74 ARG HE   1 1 
        8 24581 1 1  78 ARG HG2  H 33.449 -26.230 -34.829 1.00 . A A .  74 ARG HG2  1 1 
        8 24582 1 1  78 ARG HG3  H 32.786 -27.354 -36.012 1.00 . A A .  74 ARG HG3  1 1 
        8 24583 1 1  78 ARG HH11 H 35.013 -23.667 -37.593 1.00 . A A .  74 ARG HH11 1 1 
        8 24584 1 1  78 ARG HH12 H 36.694 -23.636 -38.012 1.00 . A A .  74 ARG HH12 1 1 
        8 24585 1 1  78 ARG HH21 H 37.202 -27.066 -37.575 1.00 . A A .  74 ARG HH21 1 1 
        8 24586 1 1  78 ARG HH22 H 37.924 -25.541 -37.998 1.00 . A A .  74 ARG HH22 1 1 
        8 24587 1 1  78 ARG N    N 30.373 -27.913 -36.075 1.00 . A A .  74 ARG N    1 1 
        8 24588 1 1  78 ARG NE   N 34.889 -26.150 -37.137 1.00 . A A .  74 ARG NE   1 1 
        8 24589 1 1  78 ARG NH1  N 35.881 -24.149 -37.720 1.00 . A A .  74 ARG NH1  1 1 
        8 24590 1 1  78 ARG NH2  N 37.118 -26.070 -37.713 1.00 . A A .  74 ARG NH2  1 1 
        8 24591 1 1  78 ARG O    O 29.682 -25.171 -38.179 1.00 . A A .  74 ARG O    1 1 
        8 24592 1 1  79 THR C    C 29.989 -27.052 -40.621 1.00 . A A .  75 THR C    1 1 
        8 24593 1 1  79 THR CA   C 31.256 -26.575 -39.923 1.00 . A A .  75 THR CA   1 1 
        8 24594 1 1  79 THR CB   C 32.471 -27.293 -40.530 1.00 . A A .  75 THR CB   1 1 
        8 24595 1 1  79 THR CG2  C 32.691 -26.863 -41.971 1.00 . A A .  75 THR CG2  1 1 
        8 24596 1 1  79 THR H    H 31.698 -27.537 -38.101 1.00 . A A .  75 THR H    1 1 
        8 24597 1 1  79 THR HA   H 31.369 -25.511 -40.079 1.00 . A A .  75 THR HA   1 1 
        8 24598 1 1  79 THR HB   H 32.284 -28.354 -40.516 1.00 . A A .  75 THR HB   1 1 
        8 24599 1 1  79 THR HG1  H 34.235 -27.783 -39.797 1.00 . A A .  75 THR HG1  1 1 
        8 24600 1 1  79 THR HG21 H 32.785 -25.788 -42.019 1.00 . A A .  75 THR HG21 1 1 
        8 24601 1 1  79 THR HG22 H 31.848 -27.181 -42.569 1.00 . A A .  75 THR HG22 1 1 
        8 24602 1 1  79 THR HG23 H 33.592 -27.323 -42.350 1.00 . A A .  75 THR HG23 1 1 
        8 24603 1 1  79 THR N    N 31.164 -26.817 -38.498 1.00 . A A .  75 THR N    1 1 
        8 24604 1 1  79 THR O    O 29.588 -26.503 -41.653 1.00 . A A .  75 THR O    1 1 
        8 24605 1 1  79 THR OG1  O 33.643 -27.014 -39.759 1.00 . A A .  75 THR OG1  1 1 
        8 24606 1 1  80 GLN C    C 26.983 -27.742 -40.457 1.00 . A A .  76 GLN C    1 1 
        8 24607 1 1  80 GLN CA   C 28.177 -28.633 -40.669 1.00 . A A .  76 GLN CA   1 1 
        8 24608 1 1  80 GLN CB   C 27.861 -30.015 -40.118 1.00 . A A .  76 GLN CB   1 1 
        8 24609 1 1  80 GLN CD   C 26.332 -31.992 -40.505 1.00 . A A .  76 GLN CD   1 1 
        8 24610 1 1  80 GLN CG   C 27.104 -30.858 -41.123 1.00 . A A .  76 GLN CG   1 1 
        8 24611 1 1  80 GLN H    H 29.583 -28.338 -39.130 1.00 . A A .  76 GLN H    1 1 
        8 24612 1 1  80 GLN HA   H 28.387 -28.713 -41.728 1.00 . A A .  76 GLN HA   1 1 
        8 24613 1 1  80 GLN HB2  H 28.785 -30.517 -39.867 1.00 . A A .  76 GLN HB2  1 1 
        8 24614 1 1  80 GLN HB3  H 27.257 -29.913 -39.230 1.00 . A A .  76 GLN HB3  1 1 
        8 24615 1 1  80 GLN HE21 H 27.964 -33.080 -40.430 1.00 . A A .  76 GLN HE21 1 1 
        8 24616 1 1  80 GLN HE22 H 26.521 -33.838 -39.883 1.00 . A A .  76 GLN HE22 1 1 
        8 24617 1 1  80 GLN HG2  H 26.406 -30.226 -41.645 1.00 . A A .  76 GLN HG2  1 1 
        8 24618 1 1  80 GLN HG3  H 27.813 -31.267 -41.827 1.00 . A A .  76 GLN HG3  1 1 
        8 24619 1 1  80 GLN N    N 29.324 -28.040 -40.031 1.00 . A A .  76 GLN N    1 1 
        8 24620 1 1  80 GLN NE2  N 27.010 -33.076 -40.235 1.00 . A A .  76 GLN NE2  1 1 
        8 24621 1 1  80 GLN O    O 26.214 -27.507 -41.375 1.00 . A A .  76 GLN O    1 1 
        8 24622 1 1  80 GLN OE1  O 25.144 -31.880 -40.234 1.00 . A A .  76 GLN OE1  1 1 
        8 24623 1 1  81 VAL C    C 25.815 -25.088 -39.752 1.00 . A A .  77 VAL C    1 1 
        8 24624 1 1  81 VAL CA   C 25.751 -26.358 -38.901 1.00 . A A .  77 VAL CA   1 1 
        8 24625 1 1  81 VAL CB   C 25.730 -26.000 -37.395 1.00 . A A .  77 VAL CB   1 1 
        8 24626 1 1  81 VAL CG1  C 25.678 -27.239 -36.513 1.00 . A A .  77 VAL CG1  1 1 
        8 24627 1 1  81 VAL CG2  C 26.902 -25.120 -36.995 1.00 . A A .  77 VAL CG2  1 1 
        8 24628 1 1  81 VAL H    H 27.493 -27.480 -38.532 1.00 . A A .  77 VAL H    1 1 
        8 24629 1 1  81 VAL HA   H 24.833 -26.878 -39.133 1.00 . A A .  77 VAL HA   1 1 
        8 24630 1 1  81 VAL HB   H 24.840 -25.456 -37.218 1.00 . A A .  77 VAL HB   1 1 
        8 24631 1 1  81 VAL HG11 H 24.798 -27.831 -36.762 1.00 . A A .  77 VAL HG11 1 1 
        8 24632 1 1  81 VAL HG12 H 25.628 -26.940 -35.477 1.00 . A A .  77 VAL HG12 1 1 
        8 24633 1 1  81 VAL HG13 H 26.567 -27.831 -36.674 1.00 . A A .  77 VAL HG13 1 1 
        8 24634 1 1  81 VAL HG21 H 26.830 -24.886 -35.942 1.00 . A A .  77 VAL HG21 1 1 
        8 24635 1 1  81 VAL HG22 H 26.879 -24.207 -37.572 1.00 . A A .  77 VAL HG22 1 1 
        8 24636 1 1  81 VAL HG23 H 27.826 -25.645 -37.185 1.00 . A A .  77 VAL HG23 1 1 
        8 24637 1 1  81 VAL N    N 26.846 -27.240 -39.234 1.00 . A A .  77 VAL N    1 1 
        8 24638 1 1  81 VAL O    O 24.791 -24.558 -40.181 1.00 . A A .  77 VAL O    1 1 
        8 24639 1 1  82 THR C    C 26.872 -23.766 -42.316 1.00 . A A .  78 THR C    1 1 
        8 24640 1 1  82 THR CA   C 27.217 -23.450 -40.858 1.00 . A A .  78 THR CA   1 1 
        8 24641 1 1  82 THR CB   C 28.665 -22.923 -40.774 1.00 . A A .  78 THR CB   1 1 
        8 24642 1 1  82 THR CG2  C 28.773 -21.523 -41.360 1.00 . A A .  78 THR CG2  1 1 
        8 24643 1 1  82 THR H    H 27.819 -25.072 -39.634 1.00 . A A .  78 THR H    1 1 
        8 24644 1 1  82 THR HA   H 26.552 -22.677 -40.501 1.00 . A A .  78 THR HA   1 1 
        8 24645 1 1  82 THR HB   H 29.308 -23.586 -41.336 1.00 . A A .  78 THR HB   1 1 
        8 24646 1 1  82 THR HG1  H 29.259 -23.784 -39.089 1.00 . A A .  78 THR HG1  1 1 
        8 24647 1 1  82 THR HG21 H 28.058 -20.874 -40.876 1.00 . A A .  78 THR HG21 1 1 
        8 24648 1 1  82 THR HG22 H 28.571 -21.558 -42.419 1.00 . A A .  78 THR HG22 1 1 
        8 24649 1 1  82 THR HG23 H 29.773 -21.141 -41.194 1.00 . A A .  78 THR HG23 1 1 
        8 24650 1 1  82 THR N    N 27.032 -24.623 -40.022 1.00 . A A .  78 THR N    1 1 
        8 24651 1 1  82 THR O    O 26.085 -23.054 -42.949 1.00 . A A .  78 THR O    1 1 
        8 24652 1 1  82 THR OG1  O 29.095 -22.886 -39.407 1.00 . A A .  78 THR OG1  1 1 
        8 24653 1 1  83 ARG C    C 25.756 -25.602 -44.459 1.00 . A A .  79 ARG C    1 1 
        8 24654 1 1  83 ARG CA   C 27.215 -25.221 -44.236 1.00 . A A .  79 ARG CA   1 1 
        8 24655 1 1  83 ARG CB   C 28.136 -26.369 -44.662 1.00 . A A .  79 ARG CB   1 1 
        8 24656 1 1  83 ARG CD   C 28.125 -25.586 -47.066 1.00 . A A .  79 ARG CD   1 1 
        8 24657 1 1  83 ARG CG   C 27.987 -26.773 -46.125 1.00 . A A .  79 ARG CG   1 1 
        8 24658 1 1  83 ARG CZ   C 27.268 -25.775 -49.383 1.00 . A A .  79 ARG CZ   1 1 
        8 24659 1 1  83 ARG H    H 28.030 -25.408 -42.286 1.00 . A A .  79 ARG H    1 1 
        8 24660 1 1  83 ARG HA   H 27.437 -24.355 -44.841 1.00 . A A .  79 ARG HA   1 1 
        8 24661 1 1  83 ARG HB2  H 29.160 -26.072 -44.500 1.00 . A A .  79 ARG HB2  1 1 
        8 24662 1 1  83 ARG HB3  H 27.921 -27.233 -44.051 1.00 . A A .  79 ARG HB3  1 1 
        8 24663 1 1  83 ARG HD2  H 27.264 -24.946 -46.946 1.00 . A A .  79 ARG HD2  1 1 
        8 24664 1 1  83 ARG HD3  H 29.019 -25.037 -46.806 1.00 . A A .  79 ARG HD3  1 1 
        8 24665 1 1  83 ARG HE   H 29.039 -26.466 -48.744 1.00 . A A .  79 ARG HE   1 1 
        8 24666 1 1  83 ARG HG2  H 28.751 -27.496 -46.367 1.00 . A A .  79 ARG HG2  1 1 
        8 24667 1 1  83 ARG HG3  H 27.012 -27.220 -46.265 1.00 . A A .  79 ARG HG3  1 1 
        8 24668 1 1  83 ARG HH11 H 25.981 -24.890 -48.091 1.00 . A A .  79 ARG HH11 1 1 
        8 24669 1 1  83 ARG HH12 H 25.425 -25.001 -49.728 1.00 . A A .  79 ARG HH12 1 1 
        8 24670 1 1  83 ARG HH21 H 28.325 -26.611 -50.913 1.00 . A A .  79 ARG HH21 1 1 
        8 24671 1 1  83 ARG HH22 H 26.756 -25.985 -51.335 1.00 . A A .  79 ARG HH22 1 1 
        8 24672 1 1  83 ARG N    N 27.446 -24.849 -42.845 1.00 . A A .  79 ARG N    1 1 
        8 24673 1 1  83 ARG NE   N 28.214 -26.003 -48.467 1.00 . A A .  79 ARG NE   1 1 
        8 24674 1 1  83 ARG NH1  N 26.133 -25.174 -49.039 1.00 . A A .  79 ARG NH1  1 1 
        8 24675 1 1  83 ARG NH2  N 27.461 -26.151 -50.642 1.00 . A A .  79 ARG NH2  1 1 
        8 24676 1 1  83 ARG O    O 25.223 -25.403 -45.547 1.00 . A A .  79 ARG O    1 1 
        8 24677 1 1  84 GLU C    C 22.932 -25.214 -43.815 1.00 . A A .  80 GLU C    1 1 
        8 24678 1 1  84 GLU CA   C 23.706 -26.463 -43.456 1.00 . A A .  80 GLU CA   1 1 
        8 24679 1 1  84 GLU CB   C 23.255 -26.996 -42.093 1.00 . A A .  80 GLU CB   1 1 
        8 24680 1 1  84 GLU CD   C 21.131 -26.336 -40.876 1.00 . A A .  80 GLU CD   1 1 
        8 24681 1 1  84 GLU CG   C 21.752 -27.199 -41.964 1.00 . A A .  80 GLU CG   1 1 
        8 24682 1 1  84 GLU H    H 25.638 -26.363 -42.612 1.00 . A A .  80 GLU H    1 1 
        8 24683 1 1  84 GLU HA   H 23.538 -27.217 -44.211 1.00 . A A .  80 GLU HA   1 1 
        8 24684 1 1  84 GLU HB2  H 23.736 -27.948 -41.924 1.00 . A A .  80 GLU HB2  1 1 
        8 24685 1 1  84 GLU HB3  H 23.571 -26.303 -41.327 1.00 . A A .  80 GLU HB3  1 1 
        8 24686 1 1  84 GLU HG2  H 21.287 -26.951 -42.906 1.00 . A A .  80 GLU HG2  1 1 
        8 24687 1 1  84 GLU HG3  H 21.560 -28.238 -41.732 1.00 . A A .  80 GLU HG3  1 1 
        8 24688 1 1  84 GLU N    N 25.129 -26.156 -43.426 1.00 . A A .  80 GLU N    1 1 
        8 24689 1 1  84 GLU O    O 22.228 -25.182 -44.828 1.00 . A A .  80 GLU O    1 1 
        8 24690 1 1  84 GLU OE1  O 21.152 -26.749 -39.699 1.00 . A A .  80 GLU OE1  1 1 
        8 24691 1 1  84 GLU OE2  O 20.617 -25.244 -41.200 1.00 . A A .  80 GLU OE2  1 1 
        8 24692 1 1  85 ALA C    C 22.574 -22.446 -44.638 1.00 . A A .  81 ALA C    1 1 
        8 24693 1 1  85 ALA CA   C 22.468 -22.895 -43.200 1.00 . A A .  81 ALA CA   1 1 
        8 24694 1 1  85 ALA CB   C 23.094 -21.848 -42.293 1.00 . A A .  81 ALA CB   1 1 
        8 24695 1 1  85 ALA H    H 23.773 -24.268 -42.264 1.00 . A A .  81 ALA H    1 1 
        8 24696 1 1  85 ALA HA   H 21.425 -23.009 -42.934 1.00 . A A .  81 ALA HA   1 1 
        8 24697 1 1  85 ALA HB1  H 24.130 -21.706 -42.562 1.00 . A A .  81 ALA HB1  1 1 
        8 24698 1 1  85 ALA HB2  H 23.027 -22.175 -41.267 1.00 . A A .  81 ALA HB2  1 1 
        8 24699 1 1  85 ALA HB3  H 22.561 -20.914 -42.405 1.00 . A A .  81 ALA HB3  1 1 
        8 24700 1 1  85 ALA N    N 23.139 -24.172 -43.013 1.00 . A A .  81 ALA N    1 1 
        8 24701 1 1  85 ALA O    O 21.576 -22.307 -45.336 1.00 . A A .  81 ALA O    1 1 
        8 24702 1 1  86 ILE C    C 23.454 -22.709 -47.472 1.00 . A A .  82 ILE C    1 1 
        8 24703 1 1  86 ILE CA   C 24.087 -21.796 -46.422 1.00 . A A .  82 ILE CA   1 1 
        8 24704 1 1  86 ILE CB   C 25.612 -21.750 -46.637 1.00 . A A .  82 ILE CB   1 1 
        8 24705 1 1  86 ILE CD1  C 27.626 -21.488 -45.129 1.00 . A A .  82 ILE CD1  1 1 
        8 24706 1 1  86 ILE CG1  C 26.274 -20.946 -45.525 1.00 . A A .  82 ILE CG1  1 1 
        8 24707 1 1  86 ILE CG2  C 25.972 -21.168 -47.991 1.00 . A A .  82 ILE CG2  1 1 
        8 24708 1 1  86 ILE H    H 24.553 -22.458 -44.469 1.00 . A A .  82 ILE H    1 1 
        8 24709 1 1  86 ILE HA   H 23.687 -20.797 -46.526 1.00 . A A .  82 ILE HA   1 1 
        8 24710 1 1  86 ILE HB   H 25.981 -22.757 -46.603 1.00 . A A .  82 ILE HB   1 1 
        8 24711 1 1  86 ILE HD11 H 28.060 -20.852 -44.371 1.00 . A A .  82 ILE HD11 1 1 
        8 24712 1 1  86 ILE HD12 H 28.272 -21.517 -45.992 1.00 . A A .  82 ILE HD12 1 1 
        8 24713 1 1  86 ILE HD13 H 27.502 -22.488 -44.732 1.00 . A A .  82 ILE HD13 1 1 
        8 24714 1 1  86 ILE HG12 H 26.408 -19.926 -45.857 1.00 . A A .  82 ILE HG12 1 1 
        8 24715 1 1  86 ILE HG13 H 25.639 -20.956 -44.652 1.00 . A A .  82 ILE HG13 1 1 
        8 24716 1 1  86 ILE HG21 H 27.046 -21.224 -48.127 1.00 . A A .  82 ILE HG21 1 1 
        8 24717 1 1  86 ILE HG22 H 25.657 -20.137 -48.035 1.00 . A A .  82 ILE HG22 1 1 
        8 24718 1 1  86 ILE HG23 H 25.480 -21.731 -48.769 1.00 . A A .  82 ILE HG23 1 1 
        8 24719 1 1  86 ILE N    N 23.802 -22.266 -45.077 1.00 . A A .  82 ILE N    1 1 
        8 24720 1 1  86 ILE O    O 23.070 -22.255 -48.544 1.00 . A A .  82 ILE O    1 1 
        8 24721 1 1  87 SER C    C 21.356 -24.916 -48.294 1.00 . A A .  83 SER C    1 1 
        8 24722 1 1  87 SER CA   C 22.864 -24.985 -48.090 1.00 . A A .  83 SER CA   1 1 
        8 24723 1 1  87 SER CB   C 23.272 -26.382 -47.614 1.00 . A A .  83 SER CB   1 1 
        8 24724 1 1  87 SER H    H 23.454 -24.251 -46.200 1.00 . A A .  83 SER H    1 1 
        8 24725 1 1  87 SER HA   H 23.351 -24.781 -49.033 1.00 . A A .  83 SER HA   1 1 
        8 24726 1 1  87 SER HB2  H 24.290 -26.353 -47.247 1.00 . A A .  83 SER HB2  1 1 
        8 24727 1 1  87 SER HB3  H 22.615 -26.689 -46.813 1.00 . A A .  83 SER HB3  1 1 
        8 24728 1 1  87 SER HG   H 23.801 -28.053 -48.485 1.00 . A A .  83 SER HG   1 1 
        8 24729 1 1  87 SER N    N 23.302 -23.982 -47.134 1.00 . A A .  83 SER N    1 1 
        8 24730 1 1  87 SER O    O 20.888 -24.528 -49.368 1.00 . A A .  83 SER O    1 1 
        8 24731 1 1  87 SER OG   O 23.188 -27.332 -48.660 1.00 . A A .  83 SER OG   1 1 
        8 24732 1 1  88 LEU C    C 18.586 -23.919 -47.683 1.00 . A A .  84 LEU C    1 1 
        8 24733 1 1  88 LEU CA   C 19.143 -25.303 -47.387 1.00 . A A .  84 LEU CA   1 1 
        8 24734 1 1  88 LEU CB   C 18.492 -25.890 -46.137 1.00 . A A .  84 LEU CB   1 1 
        8 24735 1 1  88 LEU CD1  C 16.934 -25.496 -44.245 1.00 . A A .  84 LEU CD1  1 1 
        8 24736 1 1  88 LEU CD2  C 19.269 -24.675 -44.082 1.00 . A A .  84 LEU CD2  1 1 
        8 24737 1 1  88 LEU CG   C 18.105 -24.919 -45.021 1.00 . A A .  84 LEU CG   1 1 
        8 24738 1 1  88 LEU H    H 21.004 -25.525 -46.401 1.00 . A A .  84 LEU H    1 1 
        8 24739 1 1  88 LEU HA   H 18.912 -25.944 -48.225 1.00 . A A .  84 LEU HA   1 1 
        8 24740 1 1  88 LEU HB2  H 17.600 -26.415 -46.443 1.00 . A A .  84 LEU HB2  1 1 
        8 24741 1 1  88 LEU HB3  H 19.180 -26.610 -45.722 1.00 . A A .  84 LEU HB3  1 1 
        8 24742 1 1  88 LEU HD11 H 16.061 -25.520 -44.879 1.00 . A A .  84 LEU HD11 1 1 
        8 24743 1 1  88 LEU HD12 H 16.736 -24.885 -43.378 1.00 . A A .  84 LEU HD12 1 1 
        8 24744 1 1  88 LEU HD13 H 17.176 -26.504 -43.933 1.00 . A A .  84 LEU HD13 1 1 
        8 24745 1 1  88 LEU HD21 H 20.093 -24.245 -44.631 1.00 . A A .  84 LEU HD21 1 1 
        8 24746 1 1  88 LEU HD22 H 19.578 -25.613 -43.642 1.00 . A A .  84 LEU HD22 1 1 
        8 24747 1 1  88 LEU HD23 H 18.963 -23.994 -43.298 1.00 . A A .  84 LEU HD23 1 1 
        8 24748 1 1  88 LEU HG   H 17.805 -23.972 -45.448 1.00 . A A .  84 LEU HG   1 1 
        8 24749 1 1  88 LEU N    N 20.590 -25.267 -47.260 1.00 . A A .  84 LEU N    1 1 
        8 24750 1 1  88 LEU O    O 17.508 -23.790 -48.250 1.00 . A A .  84 LEU O    1 1 
        8 24751 1 1  89 VAL C    C 19.071 -21.297 -49.133 1.00 . A A .  85 VAL C    1 1 
        8 24752 1 1  89 VAL CA   C 18.942 -21.529 -47.631 1.00 . A A .  85 VAL CA   1 1 
        8 24753 1 1  89 VAL CB   C 19.801 -20.499 -46.869 1.00 . A A .  85 VAL CB   1 1 
        8 24754 1 1  89 VAL CG1  C 19.729 -19.137 -47.525 1.00 . A A .  85 VAL CG1  1 1 
        8 24755 1 1  89 VAL CG2  C 19.361 -20.405 -45.419 1.00 . A A .  85 VAL CG2  1 1 
        8 24756 1 1  89 VAL H    H 20.134 -23.048 -46.770 1.00 . A A .  85 VAL H    1 1 
        8 24757 1 1  89 VAL HA   H 17.909 -21.391 -47.342 1.00 . A A .  85 VAL HA   1 1 
        8 24758 1 1  89 VAL HB   H 20.827 -20.831 -46.891 1.00 . A A .  85 VAL HB   1 1 
        8 24759 1 1  89 VAL HG11 H 18.706 -18.791 -47.528 1.00 . A A .  85 VAL HG11 1 1 
        8 24760 1 1  89 VAL HG12 H 20.087 -19.209 -48.542 1.00 . A A .  85 VAL HG12 1 1 
        8 24761 1 1  89 VAL HG13 H 20.344 -18.441 -46.976 1.00 . A A .  85 VAL HG13 1 1 
        8 24762 1 1  89 VAL HG21 H 19.997 -19.705 -44.897 1.00 . A A .  85 VAL HG21 1 1 
        8 24763 1 1  89 VAL HG22 H 19.442 -21.377 -44.957 1.00 . A A .  85 VAL HG22 1 1 
        8 24764 1 1  89 VAL HG23 H 18.337 -20.066 -45.374 1.00 . A A .  85 VAL HG23 1 1 
        8 24765 1 1  89 VAL N    N 19.319 -22.888 -47.295 1.00 . A A .  85 VAL N    1 1 
        8 24766 1 1  89 VAL O    O 18.093 -20.961 -49.800 1.00 . A A .  85 VAL O    1 1 
        8 24767 1 1  90 CYS C    C 19.761 -22.172 -51.982 1.00 . A A .  86 CYS C    1 1 
        8 24768 1 1  90 CYS CA   C 20.546 -21.233 -51.071 1.00 . A A .  86 CYS CA   1 1 
        8 24769 1 1  90 CYS CB   C 22.047 -21.356 -51.359 1.00 . A A .  86 CYS CB   1 1 
        8 24770 1 1  90 CYS H    H 20.984 -21.887 -49.104 1.00 . A A .  86 CYS H    1 1 
        8 24771 1 1  90 CYS HA   H 20.232 -20.216 -51.272 1.00 . A A .  86 CYS HA   1 1 
        8 24772 1 1  90 CYS HB2  H 22.260 -20.917 -52.321 1.00 . A A .  86 CYS HB2  1 1 
        8 24773 1 1  90 CYS HB3  H 22.593 -20.820 -50.594 1.00 . A A .  86 CYS HB3  1 1 
        8 24774 1 1  90 CYS HG   H 21.735 -23.843 -50.866 1.00 . A A .  86 CYS HG   1 1 
        8 24775 1 1  90 CYS N    N 20.269 -21.518 -49.666 1.00 . A A .  86 CYS N    1 1 
        8 24776 1 1  90 CYS O    O 19.530 -21.868 -53.146 1.00 . A A .  86 CYS O    1 1 
        8 24777 1 1  90 CYS SG   S 22.674 -23.055 -51.380 1.00 . A A .  86 CYS SG   1 1 
        8 24778 1 1  91 GLU C    C 17.119 -24.229 -51.903 1.00 . A A .  87 GLU C    1 1 
        8 24779 1 1  91 GLU CA   C 18.607 -24.285 -52.222 1.00 . A A .  87 GLU CA   1 1 
        8 24780 1 1  91 GLU CB   C 19.135 -25.694 -51.953 1.00 . A A .  87 GLU CB   1 1 
        8 24781 1 1  91 GLU CD   C 20.718 -26.142 -53.874 1.00 . A A .  87 GLU CD   1 1 
        8 24782 1 1  91 GLU CG   C 20.579 -25.912 -52.382 1.00 . A A .  87 GLU CG   1 1 
        8 24783 1 1  91 GLU H    H 19.542 -23.501 -50.498 1.00 . A A .  87 GLU H    1 1 
        8 24784 1 1  91 GLU HA   H 18.748 -24.051 -53.267 1.00 . A A .  87 GLU HA   1 1 
        8 24785 1 1  91 GLU HB2  H 19.060 -25.900 -50.895 1.00 . A A .  87 GLU HB2  1 1 
        8 24786 1 1  91 GLU HB3  H 18.518 -26.394 -52.494 1.00 . A A .  87 GLU HB3  1 1 
        8 24787 1 1  91 GLU HG2  H 21.155 -25.039 -52.112 1.00 . A A .  87 GLU HG2  1 1 
        8 24788 1 1  91 GLU HG3  H 20.969 -26.774 -51.860 1.00 . A A .  87 GLU HG3  1 1 
        8 24789 1 1  91 GLU N    N 19.345 -23.310 -51.443 1.00 . A A .  87 GLU N    1 1 
        8 24790 1 1  91 GLU O    O 16.391 -25.181 -52.174 1.00 . A A .  87 GLU O    1 1 
        8 24791 1 1  91 GLU OE1  O 19.843 -25.685 -54.639 1.00 . A A .  87 GLU OE1  1 1 
        8 24792 1 1  91 GLU OE2  O 21.695 -26.803 -54.286 1.00 . A A .  87 GLU OE2  1 1 
        8 24793 1 1  92 ALA C    C 14.750 -21.548 -51.133 1.00 . A A .  88 ALA C    1 1 
        8 24794 1 1  92 ALA CA   C 15.235 -22.992 -51.035 1.00 . A A .  88 ALA CA   1 1 
        8 24795 1 1  92 ALA CB   C 14.909 -23.561 -49.664 1.00 . A A .  88 ALA CB   1 1 
        8 24796 1 1  92 ALA H    H 17.274 -22.399 -51.092 1.00 . A A .  88 ALA H    1 1 
        8 24797 1 1  92 ALA HA   H 14.708 -23.583 -51.770 1.00 . A A .  88 ALA HA   1 1 
        8 24798 1 1  92 ALA HB1  H 15.399 -22.971 -48.904 1.00 . A A .  88 ALA HB1  1 1 
        8 24799 1 1  92 ALA HB2  H 15.254 -24.584 -49.606 1.00 . A A .  88 ALA HB2  1 1 
        8 24800 1 1  92 ALA HB3  H 13.840 -23.534 -49.506 1.00 . A A .  88 ALA HB3  1 1 
        8 24801 1 1  92 ALA N    N 16.654 -23.126 -51.326 1.00 . A A .  88 ALA N    1 1 
        8 24802 1 1  92 ALA O    O 13.820 -21.254 -51.886 1.00 . A A .  88 ALA O    1 1 
        8 24803 1 1  93 VAL C    C 15.282 -18.552 -51.645 1.00 . A A .  89 VAL C    1 1 
        8 24804 1 1  93 VAL CA   C 14.921 -19.257 -50.337 1.00 . A A .  89 VAL CA   1 1 
        8 24805 1 1  93 VAL CB   C 15.539 -18.474 -49.157 1.00 . A A .  89 VAL CB   1 1 
        8 24806 1 1  93 VAL CG1  C 15.421 -19.258 -47.867 1.00 . A A .  89 VAL CG1  1 1 
        8 24807 1 1  93 VAL CG2  C 16.985 -18.108 -49.436 1.00 . A A .  89 VAL CG2  1 1 
        8 24808 1 1  93 VAL H    H 16.105 -20.933 -49.781 1.00 . A A .  89 VAL H    1 1 
        8 24809 1 1  93 VAL HA   H 13.846 -19.245 -50.223 1.00 . A A .  89 VAL HA   1 1 
        8 24810 1 1  93 VAL HB   H 14.980 -17.557 -49.037 1.00 . A A .  89 VAL HB   1 1 
        8 24811 1 1  93 VAL HG11 H 15.834 -18.680 -47.055 1.00 . A A .  89 VAL HG11 1 1 
        8 24812 1 1  93 VAL HG12 H 15.966 -20.187 -47.960 1.00 . A A .  89 VAL HG12 1 1 
        8 24813 1 1  93 VAL HG13 H 14.381 -19.469 -47.668 1.00 . A A .  89 VAL HG13 1 1 
        8 24814 1 1  93 VAL HG21 H 17.392 -17.575 -48.590 1.00 . A A .  89 VAL HG21 1 1 
        8 24815 1 1  93 VAL HG22 H 17.033 -17.481 -50.314 1.00 . A A .  89 VAL HG22 1 1 
        8 24816 1 1  93 VAL HG23 H 17.560 -19.008 -49.605 1.00 . A A .  89 VAL HG23 1 1 
        8 24817 1 1  93 VAL N    N 15.353 -20.654 -50.355 1.00 . A A .  89 VAL N    1 1 
        8 24818 1 1  93 VAL O    O 16.160 -19.002 -52.383 1.00 . A A .  89 VAL O    1 1 
        8 24819 1 1  94 PRO C    C 16.196 -15.825 -52.926 1.00 . A A .  90 PRO C    1 1 
        8 24820 1 1  94 PRO CA   C 14.915 -16.632 -53.127 1.00 . A A .  90 PRO CA   1 1 
        8 24821 1 1  94 PRO CB   C 13.709 -15.702 -53.256 1.00 . A A .  90 PRO CB   1 1 
        8 24822 1 1  94 PRO CD   C 13.458 -16.893 -51.195 1.00 . A A .  90 PRO CD   1 1 
        8 24823 1 1  94 PRO CG   C 13.181 -15.577 -51.870 1.00 . A A .  90 PRO CG   1 1 
        8 24824 1 1  94 PRO HA   H 15.008 -17.240 -54.016 1.00 . A A .  90 PRO HA   1 1 
        8 24825 1 1  94 PRO HB2  H 14.026 -14.747 -53.648 1.00 . A A .  90 PRO HB2  1 1 
        8 24826 1 1  94 PRO HB3  H 12.979 -16.144 -53.918 1.00 . A A .  90 PRO HB3  1 1 
        8 24827 1 1  94 PRO HD2  H 13.726 -16.738 -50.160 1.00 . A A .  90 PRO HD2  1 1 
        8 24828 1 1  94 PRO HD3  H 12.598 -17.542 -51.271 1.00 . A A .  90 PRO HD3  1 1 
        8 24829 1 1  94 PRO HG2  H 13.692 -14.778 -51.353 1.00 . A A .  90 PRO HG2  1 1 
        8 24830 1 1  94 PRO HG3  H 12.121 -15.387 -51.900 1.00 . A A .  90 PRO HG3  1 1 
        8 24831 1 1  94 PRO N    N 14.598 -17.441 -51.955 1.00 . A A .  90 PRO N    1 1 
        8 24832 1 1  94 PRO O    O 16.603 -15.554 -51.794 1.00 . A A .  90 PRO O    1 1 
        8 24833 1 1  95 GLY C    C 19.242 -15.445 -54.469 1.00 . A A .  91 GLY C    1 1 
        8 24834 1 1  95 GLY CA   C 18.049 -14.681 -53.945 1.00 . A A .  91 GLY CA   1 1 
        8 24835 1 1  95 GLY H    H 16.467 -15.710 -54.898 1.00 . A A .  91 GLY H    1 1 
        8 24836 1 1  95 GLY HA2  H 17.930 -13.778 -54.526 1.00 . A A .  91 GLY HA2  1 1 
        8 24837 1 1  95 GLY HA3  H 18.230 -14.414 -52.915 1.00 . A A .  91 GLY HA3  1 1 
        8 24838 1 1  95 GLY N    N 16.829 -15.455 -54.024 1.00 . A A .  91 GLY N    1 1 
        8 24839 1 1  95 GLY O    O 20.087 -14.882 -55.163 1.00 . A A .  91 GLY O    1 1 
        8 24840 1 1  96 ALA C    C 20.536 -17.597 -56.095 1.00 . A A .  92 ALA C    1 1 
        8 24841 1 1  96 ALA CA   C 20.401 -17.588 -54.578 1.00 . A A .  92 ALA CA   1 1 
        8 24842 1 1  96 ALA CB   C 20.205 -19.002 -54.066 1.00 . A A .  92 ALA CB   1 1 
        8 24843 1 1  96 ALA H    H 18.603 -17.116 -53.574 1.00 . A A .  92 ALA H    1 1 
        8 24844 1 1  96 ALA HA   H 21.314 -17.201 -54.151 1.00 . A A .  92 ALA HA   1 1 
        8 24845 1 1  96 ALA HB1  H 20.083 -18.982 -52.994 1.00 . A A .  92 ALA HB1  1 1 
        8 24846 1 1  96 ALA HB2  H 21.069 -19.597 -54.320 1.00 . A A .  92 ALA HB2  1 1 
        8 24847 1 1  96 ALA HB3  H 19.325 -19.434 -54.523 1.00 . A A .  92 ALA HB3  1 1 
        8 24848 1 1  96 ALA N    N 19.306 -16.733 -54.140 1.00 . A A .  92 ALA N    1 1 
        8 24849 1 1  96 ALA O    O 19.538 -17.561 -56.822 1.00 . A A .  92 ALA O    1 1 
        8 24850 1 1  97 LYS C    C 21.730 -19.011 -58.589 1.00 . A A .  93 LYS C    1 1 
        8 24851 1 1  97 LYS CA   C 22.054 -17.644 -57.990 1.00 . A A .  93 LYS CA   1 1 
        8 24852 1 1  97 LYS CB   C 23.522 -17.271 -58.236 1.00 . A A .  93 LYS CB   1 1 
        8 24853 1 1  97 LYS CD   C 24.855 -18.030 -60.234 1.00 . A A .  93 LYS CD   1 1 
        8 24854 1 1  97 LYS CE   C 26.165 -17.993 -59.462 1.00 . A A .  93 LYS CE   1 1 
        8 24855 1 1  97 LYS CG   C 23.858 -17.014 -59.698 1.00 . A A .  93 LYS CG   1 1 
        8 24856 1 1  97 LYS H    H 22.522 -17.672 -55.929 1.00 . A A .  93 LYS H    1 1 
        8 24857 1 1  97 LYS HA   H 21.421 -16.902 -58.452 1.00 . A A .  93 LYS HA   1 1 
        8 24858 1 1  97 LYS HB2  H 23.751 -16.377 -57.676 1.00 . A A .  93 LYS HB2  1 1 
        8 24859 1 1  97 LYS HB3  H 24.150 -18.075 -57.882 1.00 . A A .  93 LYS HB3  1 1 
        8 24860 1 1  97 LYS HD2  H 24.427 -19.017 -60.149 1.00 . A A .  93 LYS HD2  1 1 
        8 24861 1 1  97 LYS HD3  H 25.054 -17.811 -61.273 1.00 . A A .  93 LYS HD3  1 1 
        8 24862 1 1  97 LYS HE2  H 26.561 -16.990 -59.497 1.00 . A A .  93 LYS HE2  1 1 
        8 24863 1 1  97 LYS HE3  H 25.971 -18.266 -58.436 1.00 . A A .  93 LYS HE3  1 1 
        8 24864 1 1  97 LYS HG2  H 22.951 -17.072 -60.280 1.00 . A A .  93 LYS HG2  1 1 
        8 24865 1 1  97 LYS HG3  H 24.282 -16.024 -59.789 1.00 . A A .  93 LYS HG3  1 1 
        8 24866 1 1  97 LYS HZ1  H 27.480 -18.596 -60.968 1.00 . A A .  93 LYS HZ1  1 1 
        8 24867 1 1  97 LYS HZ2  H 26.760 -19.883 -60.134 1.00 . A A .  93 LYS HZ2  1 1 
        8 24868 1 1  97 LYS HZ3  H 28.006 -18.989 -59.402 1.00 . A A .  93 LYS HZ3  1 1 
        8 24869 1 1  97 LYS N    N 21.775 -17.642 -56.564 1.00 . A A .  93 LYS N    1 1 
        8 24870 1 1  97 LYS NZ   N 27.170 -18.929 -60.029 1.00 . A A .  93 LYS NZ   1 1 
        8 24871 1 1  97 LYS O    O 21.214 -19.105 -59.703 1.00 . A A .  93 LYS O    1 1 
        8 24872 1 1  98 GLY C    C 21.035 -22.245 -57.240 1.00 . A A .  94 GLY C    1 1 
        8 24873 1 1  98 GLY CA   C 21.731 -21.409 -58.298 1.00 . A A .  94 GLY CA   1 1 
        8 24874 1 1  98 GLY H    H 22.422 -19.934 -56.951 1.00 . A A .  94 GLY H    1 1 
        8 24875 1 1  98 GLY HA2  H 21.099 -21.354 -59.173 1.00 . A A .  94 GLY HA2  1 1 
        8 24876 1 1  98 GLY HA3  H 22.660 -21.889 -58.569 1.00 . A A .  94 GLY HA3  1 1 
        8 24877 1 1  98 GLY N    N 22.013 -20.065 -57.836 1.00 . A A .  94 GLY N    1 1 
        8 24878 1 1  98 GLY O    O 21.648 -22.628 -56.245 1.00 . A A .  94 GLY O    1 1 
        8 24879 1 1  99 ALA C    C 18.202 -24.414 -57.255 1.00 . A A .  95 ALA C    1 1 
        8 24880 1 1  99 ALA CA   C 18.969 -23.321 -56.522 1.00 . A A .  95 ALA CA   1 1 
        8 24881 1 1  99 ALA CB   C 18.003 -22.432 -55.755 1.00 . A A .  95 ALA CB   1 1 
        8 24882 1 1  99 ALA H    H 19.327 -22.192 -58.276 1.00 . A A .  95 ALA H    1 1 
        8 24883 1 1  99 ALA HA   H 19.645 -23.782 -55.810 1.00 . A A .  95 ALA HA   1 1 
        8 24884 1 1  99 ALA HB1  H 17.293 -21.995 -56.441 1.00 . A A .  95 ALA HB1  1 1 
        8 24885 1 1  99 ALA HB2  H 18.554 -21.647 -55.259 1.00 . A A .  95 ALA HB2  1 1 
        8 24886 1 1  99 ALA HB3  H 17.478 -23.024 -55.018 1.00 . A A .  95 ALA HB3  1 1 
        8 24887 1 1  99 ALA N    N 19.757 -22.525 -57.457 1.00 . A A .  95 ALA N    1 1 
        8 24888 1 1  99 ALA O    O 17.456 -24.144 -58.198 1.00 . A A .  95 ALA O    1 1 
        8 24889 1 1 100 THR C    C 16.445 -27.076 -56.500 1.00 . A A .  96 THR C    1 1 
        8 24890 1 1 100 THR CA   C 17.661 -26.773 -57.377 1.00 . A A .  96 THR CA   1 1 
        8 24891 1 1 100 THR CB   C 18.564 -28.025 -57.499 1.00 . A A .  96 THR CB   1 1 
        8 24892 1 1 100 THR CG2  C 19.074 -28.467 -56.138 1.00 . A A .  96 THR CG2  1 1 
        8 24893 1 1 100 THR H    H 19.049 -25.804 -56.097 1.00 . A A .  96 THR H    1 1 
        8 24894 1 1 100 THR HA   H 17.321 -26.498 -58.366 1.00 . A A .  96 THR HA   1 1 
        8 24895 1 1 100 THR HB   H 19.416 -27.771 -58.116 1.00 . A A .  96 THR HB   1 1 
        8 24896 1 1 100 THR HG1  H 18.139 -29.194 -59.037 1.00 . A A .  96 THR HG1  1 1 
        8 24897 1 1 100 THR HG21 H 19.686 -27.686 -55.711 1.00 . A A .  96 THR HG21 1 1 
        8 24898 1 1 100 THR HG22 H 19.660 -29.367 -56.248 1.00 . A A .  96 THR HG22 1 1 
        8 24899 1 1 100 THR HG23 H 18.234 -28.661 -55.489 1.00 . A A .  96 THR HG23 1 1 
        8 24900 1 1 100 THR N    N 18.391 -25.646 -56.823 1.00 . A A .  96 THR N    1 1 
        8 24901 1 1 100 THR O    O 15.643 -27.962 -56.804 1.00 . A A .  96 THR O    1 1 
        8 24902 1 1 100 THR OG1  O 17.853 -29.107 -58.115 1.00 . A A .  96 THR OG1  1 1 
        8 24903 1 1 101 ARG C    C 15.335 -27.831 -53.782 1.00 . A A .  97 ARG C    1 1 
        8 24904 1 1 101 ARG CA   C 15.237 -26.466 -54.450 1.00 . A A .  97 ARG CA   1 1 
        8 24905 1 1 101 ARG CB   C 13.859 -26.283 -55.104 1.00 . A A .  97 ARG CB   1 1 
        8 24906 1 1 101 ARG CD   C 12.542 -26.424 -52.934 1.00 . A A .  97 ARG CD   1 1 
        8 24907 1 1 101 ARG CG   C 12.814 -25.624 -54.204 1.00 . A A .  97 ARG CG   1 1 
        8 24908 1 1 101 ARG CZ   C 11.906 -28.727 -52.305 1.00 . A A .  97 ARG CZ   1 1 
        8 24909 1 1 101 ARG H    H 16.977 -25.594 -55.263 1.00 . A A .  97 ARG H    1 1 
        8 24910 1 1 101 ARG HA   H 15.364 -25.706 -53.692 1.00 . A A .  97 ARG HA   1 1 
        8 24911 1 1 101 ARG HB2  H 13.973 -25.674 -55.987 1.00 . A A .  97 ARG HB2  1 1 
        8 24912 1 1 101 ARG HB3  H 13.484 -27.254 -55.397 1.00 . A A .  97 ARG HB3  1 1 
        8 24913 1 1 101 ARG HD2  H 13.469 -26.538 -52.393 1.00 . A A .  97 ARG HD2  1 1 
        8 24914 1 1 101 ARG HD3  H 11.838 -25.875 -52.323 1.00 . A A .  97 ARG HD3  1 1 
        8 24915 1 1 101 ARG HE   H 11.684 -27.928 -54.137 1.00 . A A .  97 ARG HE   1 1 
        8 24916 1 1 101 ARG HG2  H 13.167 -24.642 -53.923 1.00 . A A .  97 ARG HG2  1 1 
        8 24917 1 1 101 ARG HG3  H 11.893 -25.528 -54.759 1.00 . A A .  97 ARG HG3  1 1 
        8 24918 1 1 101 ARG HH11 H 12.605 -27.587 -50.771 1.00 . A A .  97 ARG HH11 1 1 
        8 24919 1 1 101 ARG HH12 H 12.194 -29.226 -50.360 1.00 . A A .  97 ARG HH12 1 1 
        8 24920 1 1 101 ARG HH21 H 11.145 -30.097 -53.602 1.00 . A A .  97 ARG HH21 1 1 
        8 24921 1 1 101 ARG HH22 H 11.365 -30.662 -51.970 1.00 . A A .  97 ARG HH22 1 1 
        8 24922 1 1 101 ARG N    N 16.314 -26.303 -55.419 1.00 . A A .  97 ARG N    1 1 
        8 24923 1 1 101 ARG NE   N 11.995 -27.752 -53.212 1.00 . A A .  97 ARG NE   1 1 
        8 24924 1 1 101 ARG NH1  N 12.267 -28.499 -51.045 1.00 . A A .  97 ARG NH1  1 1 
        8 24925 1 1 101 ARG NH2  N 11.436 -29.922 -52.653 1.00 . A A .  97 ARG NH2  1 1 
        8 24926 1 1 101 ARG O    O 14.618 -28.763 -54.137 1.00 . A A .  97 ARG O    1 1 
        8 24927 1 1 102 ARG C    C 16.208 -28.872 -50.577 1.00 . A A .  98 ARG C    1 1 
        8 24928 1 1 102 ARG CA   C 16.396 -29.167 -52.053 1.00 . A A .  98 ARG CA   1 1 
        8 24929 1 1 102 ARG CB   C 17.769 -29.823 -52.249 1.00 . A A .  98 ARG CB   1 1 
        8 24930 1 1 102 ARG CD   C 16.828 -31.739 -53.622 1.00 . A A .  98 ARG CD   1 1 
        8 24931 1 1 102 ARG CG   C 17.918 -30.681 -53.503 1.00 . A A .  98 ARG CG   1 1 
        8 24932 1 1 102 ARG CZ   C 14.664 -31.959 -54.799 1.00 . A A .  98 ARG CZ   1 1 
        8 24933 1 1 102 ARG H    H 16.837 -27.183 -52.640 1.00 . A A .  98 ARG H    1 1 
        8 24934 1 1 102 ARG HA   H 15.627 -29.857 -52.371 1.00 . A A .  98 ARG HA   1 1 
        8 24935 1 1 102 ARG HB2  H 18.514 -29.045 -52.292 1.00 . A A .  98 ARG HB2  1 1 
        8 24936 1 1 102 ARG HB3  H 17.971 -30.447 -51.390 1.00 . A A .  98 ARG HB3  1 1 
        8 24937 1 1 102 ARG HD2  H 17.200 -32.555 -54.223 1.00 . A A .  98 ARG HD2  1 1 
        8 24938 1 1 102 ARG HD3  H 16.587 -32.103 -52.634 1.00 . A A .  98 ARG HD3  1 1 
        8 24939 1 1 102 ARG HE   H 15.507 -30.229 -54.256 1.00 . A A .  98 ARG HE   1 1 
        8 24940 1 1 102 ARG HG2  H 17.877 -30.042 -54.371 1.00 . A A .  98 ARG HG2  1 1 
        8 24941 1 1 102 ARG HG3  H 18.878 -31.178 -53.467 1.00 . A A .  98 ARG HG3  1 1 
        8 24942 1 1 102 ARG HH11 H 15.560 -33.732 -54.383 1.00 . A A .  98 ARG HH11 1 1 
        8 24943 1 1 102 ARG HH12 H 14.035 -33.843 -55.215 1.00 . A A .  98 ARG HH12 1 1 
        8 24944 1 1 102 ARG HH21 H 13.548 -30.370 -55.379 1.00 . A A .  98 ARG HH21 1 1 
        8 24945 1 1 102 ARG HH22 H 12.902 -31.928 -55.807 1.00 . A A .  98 ARG HH22 1 1 
        8 24946 1 1 102 ARG N    N 16.250 -27.949 -52.834 1.00 . A A .  98 ARG N    1 1 
        8 24947 1 1 102 ARG NE   N 15.613 -31.211 -54.241 1.00 . A A .  98 ARG NE   1 1 
        8 24948 1 1 102 ARG NH1  N 14.762 -33.281 -54.800 1.00 . A A .  98 ARG NH1  1 1 
        8 24949 1 1 102 ARG NH2  N 13.621 -31.374 -55.369 1.00 . A A .  98 ARG NH2  1 1 
        8 24950 1 1 102 ARG O    O 17.096 -28.325 -49.929 1.00 . A A .  98 ARG O    1 1 
        8 24951 1 1 103 ARG C    C 14.186 -30.429 -48.135 1.00 . A A .  99 ARG C    1 1 
        8 24952 1 1 103 ARG CA   C 14.826 -29.145 -48.622 1.00 . A A .  99 ARG CA   1 1 
        8 24953 1 1 103 ARG CB   C 13.944 -27.961 -48.223 1.00 . A A .  99 ARG CB   1 1 
        8 24954 1 1 103 ARG CD   C 12.536 -26.975 -46.366 1.00 . A A .  99 ARG CD   1 1 
        8 24955 1 1 103 ARG CG   C 13.642 -27.948 -46.733 1.00 . A A .  99 ARG CG   1 1 
        8 24956 1 1 103 ARG CZ   C 10.836 -27.330 -44.608 1.00 . A A .  99 ARG CZ   1 1 
        8 24957 1 1 103 ARG H    H 14.318 -29.503 -50.640 1.00 . A A .  99 ARG H    1 1 
        8 24958 1 1 103 ARG HA   H 15.790 -29.038 -48.148 1.00 . A A .  99 ARG HA   1 1 
        8 24959 1 1 103 ARG HB2  H 14.448 -27.041 -48.481 1.00 . A A .  99 ARG HB2  1 1 
        8 24960 1 1 103 ARG HB3  H 13.009 -28.019 -48.761 1.00 . A A .  99 ARG HB3  1 1 
        8 24961 1 1 103 ARG HD2  H 12.902 -25.967 -46.483 1.00 . A A .  99 ARG HD2  1 1 
        8 24962 1 1 103 ARG HD3  H 11.694 -27.135 -47.022 1.00 . A A .  99 ARG HD3  1 1 
        8 24963 1 1 103 ARG HE   H 12.813 -27.220 -44.292 1.00 . A A .  99 ARG HE   1 1 
        8 24964 1 1 103 ARG HG2  H 13.341 -28.939 -46.432 1.00 . A A .  99 ARG HG2  1 1 
        8 24965 1 1 103 ARG HG3  H 14.542 -27.670 -46.201 1.00 . A A .  99 ARG HG3  1 1 
        8 24966 1 1 103 ARG HH11 H 10.073 -27.059 -46.473 1.00 . A A .  99 ARG HH11 1 1 
        8 24967 1 1 103 ARG HH12 H  8.906 -27.367 -45.221 1.00 . A A .  99 ARG HH12 1 1 
        8 24968 1 1 103 ARG HH21 H 11.278 -27.623 -42.644 1.00 . A A .  99 ARG HH21 1 1 
        8 24969 1 1 103 ARG HH22 H  9.583 -27.711 -43.054 1.00 . A A .  99 ARG HH22 1 1 
        8 24970 1 1 103 ARG N    N 15.044 -29.207 -50.054 1.00 . A A .  99 ARG N    1 1 
        8 24971 1 1 103 ARG NE   N 12.105 -27.171 -44.981 1.00 . A A .  99 ARG NE   1 1 
        8 24972 1 1 103 ARG NH1  N  9.860 -27.246 -45.503 1.00 . A A .  99 ARG NH1  1 1 
        8 24973 1 1 103 ARG NH2  N 10.543 -27.567 -43.337 1.00 . A A .  99 ARG NH2  1 1 
        8 24974 1 1 103 ARG O    O 13.145 -30.843 -48.647 1.00 . A A .  99 ARG O    1 1 
        8 24975 1 1 104 LYS C    C 13.198 -31.744 -45.507 1.00 . A A . 100 LYS C    1 1 
        8 24976 1 1 104 LYS CA   C 14.264 -32.211 -46.493 1.00 . A A . 100 LYS CA   1 1 
        8 24977 1 1 104 LYS CB   C 15.370 -32.992 -45.780 1.00 . A A . 100 LYS CB   1 1 
        8 24978 1 1 104 LYS CD   C 15.838 -34.566 -47.699 1.00 . A A . 100 LYS CD   1 1 
        8 24979 1 1 104 LYS CE   C 15.283 -35.784 -46.972 1.00 . A A . 100 LYS CE   1 1 
        8 24980 1 1 104 LYS CG   C 16.426 -33.551 -46.727 1.00 . A A . 100 LYS CG   1 1 
        8 24981 1 1 104 LYS H    H 15.707 -30.730 -46.887 1.00 . A A . 100 LYS H    1 1 
        8 24982 1 1 104 LYS HA   H 13.800 -32.842 -47.238 1.00 . A A . 100 LYS HA   1 1 
        8 24983 1 1 104 LYS HB2  H 15.867 -32.334 -45.079 1.00 . A A . 100 LYS HB2  1 1 
        8 24984 1 1 104 LYS HB3  H 14.928 -33.816 -45.240 1.00 . A A . 100 LYS HB3  1 1 
        8 24985 1 1 104 LYS HD2  H 15.040 -34.098 -48.254 1.00 . A A . 100 LYS HD2  1 1 
        8 24986 1 1 104 LYS HD3  H 16.612 -34.887 -48.380 1.00 . A A . 100 LYS HD3  1 1 
        8 24987 1 1 104 LYS HE2  H 14.522 -35.460 -46.280 1.00 . A A . 100 LYS HE2  1 1 
        8 24988 1 1 104 LYS HE3  H 14.847 -36.453 -47.699 1.00 . A A . 100 LYS HE3  1 1 
        8 24989 1 1 104 LYS HG2  H 16.856 -32.737 -47.291 1.00 . A A . 100 LYS HG2  1 1 
        8 24990 1 1 104 LYS HG3  H 17.196 -34.032 -46.143 1.00 . A A . 100 LYS HG3  1 1 
        8 24991 1 1 104 LYS HZ1  H 15.923 -37.283 -45.665 1.00 . A A . 100 LYS HZ1  1 1 
        8 24992 1 1 104 LYS HZ2  H 16.825 -35.855 -45.559 1.00 . A A . 100 LYS HZ2  1 1 
        8 24993 1 1 104 LYS HZ3  H 17.043 -36.902 -46.877 1.00 . A A . 100 LYS HZ3  1 1 
        8 24994 1 1 104 LYS N    N 14.826 -31.056 -47.164 1.00 . A A . 100 LYS N    1 1 
        8 24995 1 1 104 LYS NZ   N 16.340 -36.509 -46.220 1.00 . A A . 100 LYS NZ   1 1 
        8 24996 1 1 104 LYS O    O 13.511 -31.123 -44.490 1.00 . A A . 100 LYS O    1 1 
        8 24997 1 1 105 PRO C    C 10.702 -32.075 -43.647 1.00 . A A . 101 PRO C    1 1 
        8 24998 1 1 105 PRO CA   C 10.795 -31.478 -45.049 1.00 . A A . 101 PRO CA   1 1 
        8 24999 1 1 105 PRO CB   C  9.572 -31.854 -45.888 1.00 . A A . 101 PRO CB   1 1 
        8 25000 1 1 105 PRO CD   C 11.476 -32.832 -46.960 1.00 . A A . 101 PRO CD   1 1 
        8 25001 1 1 105 PRO CG   C 10.006 -33.020 -46.708 1.00 . A A . 101 PRO CG   1 1 
        8 25002 1 1 105 PRO HA   H 10.854 -30.400 -44.969 1.00 . A A . 101 PRO HA   1 1 
        8 25003 1 1 105 PRO HB2  H  8.752 -32.115 -45.235 1.00 . A A . 101 PRO HB2  1 1 
        8 25004 1 1 105 PRO HB3  H  9.291 -31.020 -46.511 1.00 . A A . 101 PRO HB3  1 1 
        8 25005 1 1 105 PRO HD2  H 11.982 -33.787 -46.963 1.00 . A A . 101 PRO HD2  1 1 
        8 25006 1 1 105 PRO HD3  H 11.635 -32.317 -47.896 1.00 . A A . 101 PRO HD3  1 1 
        8 25007 1 1 105 PRO HG2  H  9.834 -33.935 -46.161 1.00 . A A . 101 PRO HG2  1 1 
        8 25008 1 1 105 PRO HG3  H  9.463 -33.033 -47.642 1.00 . A A . 101 PRO HG3  1 1 
        8 25009 1 1 105 PRO N    N 11.920 -32.004 -45.822 1.00 . A A . 101 PRO N    1 1 
        8 25010 1 1 105 PRO O    O 10.660 -31.345 -42.657 1.00 . A A . 101 PRO O    1 1 
        8 25011 1 1 106 CYS C    C 11.952 -34.394 -41.738 1.00 . A A . 102 CYS C    1 1 
        8 25012 1 1 106 CYS CA   C 10.565 -34.061 -42.269 1.00 . A A . 102 CYS CA   1 1 
        8 25013 1 1 106 CYS CB   C  9.733 -35.335 -42.397 1.00 . A A . 102 CYS CB   1 1 
        8 25014 1 1 106 CYS H    H 10.719 -33.937 -44.375 1.00 . A A . 102 CYS H    1 1 
        8 25015 1 1 106 CYS HA   H 10.079 -33.385 -41.582 1.00 . A A . 102 CYS HA   1 1 
        8 25016 1 1 106 CYS HB2  H 10.323 -36.096 -42.887 1.00 . A A . 102 CYS HB2  1 1 
        8 25017 1 1 106 CYS HB3  H  9.458 -35.678 -41.411 1.00 . A A . 102 CYS HB3  1 1 
        8 25018 1 1 106 CYS HG   H  8.512 -35.300 -44.633 1.00 . A A . 102 CYS HG   1 1 
        8 25019 1 1 106 CYS N    N 10.670 -33.396 -43.558 1.00 . A A . 102 CYS N    1 1 
        8 25020 1 1 106 CYS O    O 12.352 -35.561 -41.697 1.00 . A A . 102 CYS O    1 1 
        8 25021 1 1 106 CYS SG   S  8.211 -35.121 -43.350 1.00 . A A . 102 CYS SG   1 1 
        8 25022 1 1 107 SER C    C 14.403 -32.406 -39.894 1.00 . A A . 103 SER C    1 1 
        8 25023 1 1 107 SER CA   C 14.040 -33.529 -40.858 1.00 . A A . 103 SER CA   1 1 
        8 25024 1 1 107 SER CB   C 15.045 -33.559 -42.017 1.00 . A A . 103 SER CB   1 1 
        8 25025 1 1 107 SER H    H 12.319 -32.455 -41.436 1.00 . A A . 103 SER H    1 1 
        8 25026 1 1 107 SER HA   H 14.084 -34.469 -40.332 1.00 . A A . 103 SER HA   1 1 
        8 25027 1 1 107 SER HB2  H 14.911 -32.679 -42.628 1.00 . A A . 103 SER HB2  1 1 
        8 25028 1 1 107 SER HB3  H 16.048 -33.568 -41.618 1.00 . A A . 103 SER HB3  1 1 
        8 25029 1 1 107 SER HG   H 15.680 -35.258 -42.782 1.00 . A A . 103 SER HG   1 1 
        8 25030 1 1 107 SER N    N 12.690 -33.361 -41.364 1.00 . A A . 103 SER N    1 1 
        8 25031 1 1 107 SER O    O 13.831 -31.314 -39.944 1.00 . A A . 103 SER O    1 1 
        8 25032 1 1 107 SER OG   O 14.867 -34.708 -42.832 1.00 . A A . 103 SER OG   1 1 
        8 25033 1 1 108 ARG C    C 16.790 -30.758 -38.994 1.00 . A A . 104 ARG C    1 1 
        8 25034 1 1 108 ARG CA   C 15.944 -31.703 -38.135 1.00 . A A . 104 ARG CA   1 1 
        8 25035 1 1 108 ARG CB   C 16.811 -32.394 -37.070 1.00 . A A . 104 ARG CB   1 1 
        8 25036 1 1 108 ARG CD   C 17.563 -34.553 -38.157 1.00 . A A . 104 ARG CD   1 1 
        8 25037 1 1 108 ARG CG   C 17.985 -33.190 -37.627 1.00 . A A . 104 ARG CG   1 1 
        8 25038 1 1 108 ARG CZ   C 18.515 -36.391 -39.508 1.00 . A A . 104 ARG CZ   1 1 
        8 25039 1 1 108 ARG H    H 15.601 -33.639 -38.902 1.00 . A A . 104 ARG H    1 1 
        8 25040 1 1 108 ARG HA   H 15.164 -31.141 -37.650 1.00 . A A . 104 ARG HA   1 1 
        8 25041 1 1 108 ARG HB2  H 17.203 -31.646 -36.399 1.00 . A A . 104 ARG HB2  1 1 
        8 25042 1 1 108 ARG HB3  H 16.185 -33.070 -36.505 1.00 . A A . 104 ARG HB3  1 1 
        8 25043 1 1 108 ARG HD2  H 17.199 -35.146 -37.332 1.00 . A A . 104 ARG HD2  1 1 
        8 25044 1 1 108 ARG HD3  H 16.767 -34.414 -38.876 1.00 . A A . 104 ARG HD3  1 1 
        8 25045 1 1 108 ARG HE   H 19.567 -34.874 -38.720 1.00 . A A . 104 ARG HE   1 1 
        8 25046 1 1 108 ARG HG2  H 18.435 -32.630 -38.432 1.00 . A A . 104 ARG HG2  1 1 
        8 25047 1 1 108 ARG HG3  H 18.705 -33.329 -36.839 1.00 . A A . 104 ARG HG3  1 1 
        8 25048 1 1 108 ARG HH11 H 16.525 -36.533 -39.176 1.00 . A A . 104 ARG HH11 1 1 
        8 25049 1 1 108 ARG HH12 H 17.196 -37.772 -40.178 1.00 . A A . 104 ARG HH12 1 1 
        8 25050 1 1 108 ARG HH21 H 20.471 -36.558 -40.004 1.00 . A A . 104 ARG HH21 1 1 
        8 25051 1 1 108 ARG HH22 H 19.440 -37.782 -40.657 1.00 . A A . 104 ARG HH22 1 1 
        8 25052 1 1 108 ARG N    N 15.326 -32.706 -38.995 1.00 . A A . 104 ARG N    1 1 
        8 25053 1 1 108 ARG NE   N 18.668 -35.265 -38.801 1.00 . A A . 104 ARG NE   1 1 
        8 25054 1 1 108 ARG NH1  N 17.317 -36.947 -39.622 1.00 . A A . 104 ARG NH1  1 1 
        8 25055 1 1 108 ARG NH2  N 19.562 -36.962 -40.094 1.00 . A A . 104 ARG NH2  1 1 
        8 25056 1 1 108 ARG O    O 17.054 -31.075 -40.152 1.00 . A A . 104 ARG O    1 1 
        8 25057 1 1 109 PRO C    C 19.295 -29.377 -39.793 1.00 . A A . 105 PRO C    1 1 
        8 25058 1 1 109 PRO CA   C 18.068 -28.660 -39.238 1.00 . A A . 105 PRO CA   1 1 
        8 25059 1 1 109 PRO CB   C 18.462 -27.575 -38.223 1.00 . A A . 105 PRO CB   1 1 
        8 25060 1 1 109 PRO CD   C 16.983 -29.089 -37.104 1.00 . A A . 105 PRO CD   1 1 
        8 25061 1 1 109 PRO CG   C 18.123 -28.140 -36.884 1.00 . A A . 105 PRO CG   1 1 
        8 25062 1 1 109 PRO HA   H 17.513 -28.217 -40.052 1.00 . A A . 105 PRO HA   1 1 
        8 25063 1 1 109 PRO HB2  H 19.519 -27.368 -38.307 1.00 . A A . 105 PRO HB2  1 1 
        8 25064 1 1 109 PRO HB3  H 17.900 -26.674 -38.420 1.00 . A A . 105 PRO HB3  1 1 
        8 25065 1 1 109 PRO HD2  H 17.023 -29.885 -36.380 1.00 . A A . 105 PRO HD2  1 1 
        8 25066 1 1 109 PRO HD3  H 16.040 -28.570 -37.049 1.00 . A A . 105 PRO HD3  1 1 
        8 25067 1 1 109 PRO HG2  H 18.975 -28.671 -36.486 1.00 . A A . 105 PRO HG2  1 1 
        8 25068 1 1 109 PRO HG3  H 17.827 -27.348 -36.213 1.00 . A A . 105 PRO HG3  1 1 
        8 25069 1 1 109 PRO N    N 17.234 -29.591 -38.464 1.00 . A A . 105 PRO N    1 1 
        8 25070 1 1 109 PRO O    O 19.501 -29.440 -41.001 1.00 . A A . 105 PRO O    1 1 
        8 25071 1 1 110 LEU C    C 21.168 -32.047 -38.324 1.00 . A A . 106 LEU C    1 1 
        8 25072 1 1 110 LEU CA   C 21.129 -30.873 -39.292 1.00 . A A . 106 LEU CA   1 1 
        8 25073 1 1 110 LEU CB   C 22.502 -30.193 -39.388 1.00 . A A . 106 LEU CB   1 1 
        8 25074 1 1 110 LEU CD1  C 24.640 -29.634 -38.279 1.00 . A A . 106 LEU CD1  1 1 
        8 25075 1 1 110 LEU CD2  C 22.563 -28.410 -37.622 1.00 . A A . 106 LEU CD2  1 1 
        8 25076 1 1 110 LEU CG   C 23.149 -29.735 -38.079 1.00 . A A . 106 LEU CG   1 1 
        8 25077 1 1 110 LEU H    H 19.966 -29.731 -37.957 1.00 . A A . 106 LEU H    1 1 
        8 25078 1 1 110 LEU HA   H 20.864 -31.252 -40.268 1.00 . A A . 106 LEU HA   1 1 
        8 25079 1 1 110 LEU HB2  H 23.181 -30.884 -39.867 1.00 . A A . 106 LEU HB2  1 1 
        8 25080 1 1 110 LEU HB3  H 22.399 -29.328 -40.028 1.00 . A A . 106 LEU HB3  1 1 
        8 25081 1 1 110 LEU HD11 H 24.998 -30.529 -38.764 1.00 . A A . 106 LEU HD11 1 1 
        8 25082 1 1 110 LEU HD12 H 25.122 -29.535 -37.320 1.00 . A A . 106 LEU HD12 1 1 
        8 25083 1 1 110 LEU HD13 H 24.868 -28.774 -38.892 1.00 . A A . 106 LEU HD13 1 1 
        8 25084 1 1 110 LEU HD21 H 21.483 -28.470 -37.640 1.00 . A A . 106 LEU HD21 1 1 
        8 25085 1 1 110 LEU HD22 H 22.891 -27.621 -38.281 1.00 . A A . 106 LEU HD22 1 1 
        8 25086 1 1 110 LEU HD23 H 22.889 -28.200 -36.615 1.00 . A A . 106 LEU HD23 1 1 
        8 25087 1 1 110 LEU HG   H 22.981 -30.453 -37.303 1.00 . A A . 106 LEU HG   1 1 
        8 25088 1 1 110 LEU N    N 20.085 -29.947 -38.897 1.00 . A A . 106 LEU N    1 1 
        8 25089 1 1 110 LEU O    O 21.200 -33.208 -38.727 1.00 . A A . 106 LEU O    1 1 
        8 25090 1 1 111 SER C    C 20.460 -32.199 -34.747 1.00 . A A . 107 SER C    1 1 
        8 25091 1 1 111 SER CA   C 21.069 -32.776 -36.023 1.00 . A A . 107 SER CA   1 1 
        8 25092 1 1 111 SER CB   C 22.468 -33.339 -35.762 1.00 . A A . 107 SER CB   1 1 
        8 25093 1 1 111 SER H    H 21.179 -30.807 -36.768 1.00 . A A . 107 SER H    1 1 
        8 25094 1 1 111 SER HA   H 20.440 -33.567 -36.393 1.00 . A A . 107 SER HA   1 1 
        8 25095 1 1 111 SER HB2  H 22.922 -33.607 -36.705 1.00 . A A . 107 SER HB2  1 1 
        8 25096 1 1 111 SER HB3  H 23.071 -32.588 -35.279 1.00 . A A . 107 SER HB3  1 1 
        8 25097 1 1 111 SER HG   H 23.176 -34.484 -34.328 1.00 . A A . 107 SER HG   1 1 
        8 25098 1 1 111 SER N    N 21.134 -31.743 -37.039 1.00 . A A . 107 SER N    1 1 
        8 25099 1 1 111 SER O    O 20.660 -32.727 -33.655 1.00 . A A . 107 SER O    1 1 
        8 25100 1 1 111 SER OG   O 22.422 -34.492 -34.939 1.00 . A A . 107 SER OG   1 1 
        8 25101 1 1 112 SER C    C 20.205 -29.944 -32.794 1.00 . A A . 108 SER C    1 1 
        8 25102 1 1 112 SER CA   C 19.115 -30.386 -33.776 1.00 . A A . 108 SER CA   1 1 
        8 25103 1 1 112 SER CB   C 18.073 -31.267 -33.086 1.00 . A A . 108 SER CB   1 1 
        8 25104 1 1 112 SER H    H 19.492 -30.804 -35.815 1.00 . A A . 108 SER H    1 1 
        8 25105 1 1 112 SER HA   H 18.627 -29.505 -34.168 1.00 . A A . 108 SER HA   1 1 
        8 25106 1 1 112 SER HB2  H 18.559 -32.138 -32.670 1.00 . A A . 108 SER HB2  1 1 
        8 25107 1 1 112 SER HB3  H 17.592 -30.709 -32.298 1.00 . A A . 108 SER HB3  1 1 
        8 25108 1 1 112 SER HG   H 16.298 -31.135 -33.928 1.00 . A A . 108 SER HG   1 1 
        8 25109 1 1 112 SER N    N 19.699 -31.108 -34.909 1.00 . A A . 108 SER N    1 1 
        8 25110 1 1 112 SER O    O 19.965 -29.800 -31.598 1.00 . A A . 108 SER O    1 1 
        8 25111 1 1 112 SER OG   O 17.088 -31.691 -34.016 1.00 . A A . 108 SER OG   1 1 
        8 25112 1 1 113 ILE C    C 22.430 -27.883 -32.078 1.00 . A A . 109 ILE C    1 1 
        8 25113 1 1 113 ILE CA   C 22.558 -29.325 -32.534 1.00 . A A . 109 ILE CA   1 1 
        8 25114 1 1 113 ILE CB   C 23.854 -29.472 -33.359 1.00 . A A . 109 ILE CB   1 1 
        8 25115 1 1 113 ILE CD1  C 25.080 -31.090 -34.926 1.00 . A A . 109 ILE CD1  1 1 
        8 25116 1 1 113 ILE CG1  C 23.890 -30.853 -34.018 1.00 . A A . 109 ILE CG1  1 1 
        8 25117 1 1 113 ILE CG2  C 25.076 -29.260 -32.480 1.00 . A A . 109 ILE CG2  1 1 
        8 25118 1 1 113 ILE H    H 21.499 -29.786 -34.298 1.00 . A A . 109 ILE H    1 1 
        8 25119 1 1 113 ILE HA   H 22.614 -29.977 -31.673 1.00 . A A . 109 ILE HA   1 1 
        8 25120 1 1 113 ILE HB   H 23.854 -28.708 -34.126 1.00 . A A . 109 ILE HB   1 1 
        8 25121 1 1 113 ILE HD11 H 25.986 -31.090 -34.340 1.00 . A A . 109 ILE HD11 1 1 
        8 25122 1 1 113 ILE HD12 H 25.129 -30.305 -35.666 1.00 . A A . 109 ILE HD12 1 1 
        8 25123 1 1 113 ILE HD13 H 24.973 -32.045 -35.422 1.00 . A A . 109 ILE HD13 1 1 
        8 25124 1 1 113 ILE HG12 H 23.910 -31.609 -33.247 1.00 . A A . 109 ILE HG12 1 1 
        8 25125 1 1 113 ILE HG13 H 22.994 -30.976 -34.607 1.00 . A A . 109 ILE HG13 1 1 
        8 25126 1 1 113 ILE HG21 H 25.022 -28.287 -32.015 1.00 . A A . 109 ILE HG21 1 1 
        8 25127 1 1 113 ILE HG22 H 25.970 -29.315 -33.087 1.00 . A A . 109 ILE HG22 1 1 
        8 25128 1 1 113 ILE HG23 H 25.110 -30.024 -31.717 1.00 . A A . 109 ILE HG23 1 1 
        8 25129 1 1 113 ILE N    N 21.397 -29.705 -33.332 1.00 . A A . 109 ILE N    1 1 
        8 25130 1 1 113 ILE O    O 22.701 -27.543 -30.928 1.00 . A A . 109 ILE O    1 1 
        8 25131 1 1 114 LEU C    C 20.374 -25.302 -32.510 1.00 . A A . 110 LEU C    1 1 
        8 25132 1 1 114 LEU CA   C 21.845 -25.634 -32.760 1.00 . A A . 110 LEU CA   1 1 
        8 25133 1 1 114 LEU CB   C 22.420 -24.857 -33.955 1.00 . A A . 110 LEU CB   1 1 
        8 25134 1 1 114 LEU CD1  C 20.641 -25.623 -35.612 1.00 . A A . 110 LEU CD1  1 1 
        8 25135 1 1 114 LEU CD2  C 22.740 -24.539 -36.416 1.00 . A A . 110 LEU CD2  1 1 
        8 25136 1 1 114 LEU CG   C 22.130 -25.429 -35.350 1.00 . A A . 110 LEU CG   1 1 
        8 25137 1 1 114 LEU H    H 21.779 -27.403 -33.885 1.00 . A A . 110 LEU H    1 1 
        8 25138 1 1 114 LEU HA   H 22.412 -25.385 -31.875 1.00 . A A . 110 LEU HA   1 1 
        8 25139 1 1 114 LEU HB2  H 22.053 -23.850 -33.921 1.00 . A A . 110 LEU HB2  1 1 
        8 25140 1 1 114 LEU HB3  H 23.494 -24.831 -33.835 1.00 . A A . 110 LEU HB3  1 1 
        8 25141 1 1 114 LEU HD11 H 20.258 -26.394 -34.958 1.00 . A A . 110 LEU HD11 1 1 
        8 25142 1 1 114 LEU HD12 H 20.490 -25.917 -36.641 1.00 . A A . 110 LEU HD12 1 1 
        8 25143 1 1 114 LEU HD13 H 20.118 -24.697 -35.421 1.00 . A A . 110 LEU HD13 1 1 
        8 25144 1 1 114 LEU HD21 H 22.548 -24.965 -37.390 1.00 . A A . 110 LEU HD21 1 1 
        8 25145 1 1 114 LEU HD22 H 23.805 -24.465 -36.257 1.00 . A A . 110 LEU HD22 1 1 
        8 25146 1 1 114 LEU HD23 H 22.298 -23.555 -36.359 1.00 . A A . 110 LEU HD23 1 1 
        8 25147 1 1 114 LEU HG   H 22.604 -26.385 -35.421 1.00 . A A . 110 LEU HG   1 1 
        8 25148 1 1 114 LEU N    N 22.005 -27.050 -33.004 1.00 . A A . 110 LEU N    1 1 
        8 25149 1 1 114 LEU O    O 19.609 -26.163 -32.078 1.00 . A A . 110 LEU O    1 1 
        8 25150 1 1 115 GLY C    C 17.776 -24.253 -33.777 1.00 . A A . 111 GLY C    1 1 
        8 25151 1 1 115 GLY CA   C 18.599 -23.675 -32.648 1.00 . A A . 111 GLY CA   1 1 
        8 25152 1 1 115 GLY H    H 20.647 -23.397 -33.052 1.00 . A A . 111 GLY H    1 1 
        8 25153 1 1 115 GLY HA2  H 18.208 -24.025 -31.704 1.00 . A A . 111 GLY HA2  1 1 
        8 25154 1 1 115 GLY HA3  H 18.531 -22.596 -32.688 1.00 . A A . 111 GLY HA3  1 1 
        8 25155 1 1 115 GLY N    N 19.989 -24.057 -32.764 1.00 . A A . 111 GLY N    1 1 
        8 25156 1 1 115 GLY O    O 17.169 -25.315 -33.633 1.00 . A A . 111 GLY O    1 1 
        8 25157 1 1 116 ARG C    C 17.376 -23.157 -37.289 1.00 . A A . 112 ARG C    1 1 
        8 25158 1 1 116 ARG CA   C 17.060 -24.036 -36.091 1.00 . A A . 112 ARG CA   1 1 
        8 25159 1 1 116 ARG CB   C 15.539 -24.078 -35.859 1.00 . A A . 112 ARG CB   1 1 
        8 25160 1 1 116 ARG CD   C 15.383 -21.620 -35.302 1.00 . A A . 112 ARG CD   1 1 
        8 25161 1 1 116 ARG CG   C 14.808 -22.763 -36.117 1.00 . A A . 112 ARG CG   1 1 
        8 25162 1 1 116 ARG CZ   C 14.292 -19.667 -34.260 1.00 . A A . 112 ARG CZ   1 1 
        8 25163 1 1 116 ARG H    H 18.277 -22.710 -34.955 1.00 . A A . 112 ARG H    1 1 
        8 25164 1 1 116 ARG HA   H 17.406 -25.034 -36.296 1.00 . A A . 112 ARG HA   1 1 
        8 25165 1 1 116 ARG HB2  H 15.113 -24.827 -36.509 1.00 . A A . 112 ARG HB2  1 1 
        8 25166 1 1 116 ARG HB3  H 15.356 -24.367 -34.834 1.00 . A A . 112 ARG HB3  1 1 
        8 25167 1 1 116 ARG HD2  H 15.516 -21.952 -34.293 1.00 . A A . 112 ARG HD2  1 1 
        8 25168 1 1 116 ARG HD3  H 16.343 -21.355 -35.717 1.00 . A A . 112 ARG HD3  1 1 
        8 25169 1 1 116 ARG HE   H 14.124 -20.191 -36.182 1.00 . A A . 112 ARG HE   1 1 
        8 25170 1 1 116 ARG HG2  H 14.892 -22.517 -37.165 1.00 . A A . 112 ARG HG2  1 1 
        8 25171 1 1 116 ARG HG3  H 13.766 -22.888 -35.859 1.00 . A A . 112 ARG HG3  1 1 
        8 25172 1 1 116 ARG HH11 H 15.257 -20.872 -32.934 1.00 . A A . 112 ARG HH11 1 1 
        8 25173 1 1 116 ARG HH12 H 14.563 -19.426 -32.268 1.00 . A A . 112 ARG HH12 1 1 
        8 25174 1 1 116 ARG HH21 H 13.224 -18.302 -35.306 1.00 . A A . 112 ARG HH21 1 1 
        8 25175 1 1 116 ARG HH22 H 13.400 -17.963 -33.606 1.00 . A A . 112 ARG HH22 1 1 
        8 25176 1 1 116 ARG N    N 17.772 -23.561 -34.908 1.00 . A A . 112 ARG N    1 1 
        8 25177 1 1 116 ARG NE   N 14.524 -20.441 -35.320 1.00 . A A . 112 ARG NE   1 1 
        8 25178 1 1 116 ARG NH1  N 14.740 -20.015 -33.059 1.00 . A A . 112 ARG NH1  1 1 
        8 25179 1 1 116 ARG NH2  N 13.583 -18.558 -34.403 1.00 . A A . 112 ARG NH2  1 1 
        8 25180 1 1 116 ARG O    O 17.854 -22.031 -37.131 1.00 . A A . 112 ARG O    1 1 
        8 25181 1 1 117 SER C    C 16.098 -21.955 -39.888 1.00 . A A . 113 SER C    1 1 
        8 25182 1 1 117 SER CA   C 17.290 -22.886 -39.676 1.00 . A A . 113 SER CA   1 1 
        8 25183 1 1 117 SER CB   C 17.453 -23.841 -40.859 1.00 . A A . 113 SER CB   1 1 
        8 25184 1 1 117 SER H    H 16.783 -24.583 -38.552 1.00 . A A . 113 SER H    1 1 
        8 25185 1 1 117 SER HA   H 18.183 -22.299 -39.557 1.00 . A A . 113 SER HA   1 1 
        8 25186 1 1 117 SER HB2  H 16.482 -24.084 -41.262 1.00 . A A . 113 SER HB2  1 1 
        8 25187 1 1 117 SER HB3  H 18.056 -23.371 -41.622 1.00 . A A . 113 SER HB3  1 1 
        8 25188 1 1 117 SER HG   H 19.021 -25.043 -40.751 1.00 . A A . 113 SER HG   1 1 
        8 25189 1 1 117 SER N    N 17.096 -23.658 -38.475 1.00 . A A . 113 SER N    1 1 
        8 25190 1 1 117 SER O    O 14.990 -22.404 -40.185 1.00 . A A . 113 SER O    1 1 
        8 25191 1 1 117 SER OG   O 18.090 -25.038 -40.443 1.00 . A A . 113 SER OG   1 1 
        8 25192 1 1 118 ASN C    C 15.354 -18.950 -41.172 1.00 . A A . 114 ASN C    1 1 
        8 25193 1 1 118 ASN CA   C 15.256 -19.678 -39.829 1.00 . A A . 114 ASN CA   1 1 
        8 25194 1 1 118 ASN CB   C 15.317 -18.675 -38.675 1.00 . A A . 114 ASN CB   1 1 
        8 25195 1 1 118 ASN CG   C 13.948 -18.213 -38.204 1.00 . A A . 114 ASN CG   1 1 
        8 25196 1 1 118 ASN H    H 17.229 -20.352 -39.472 1.00 . A A . 114 ASN H    1 1 
        8 25197 1 1 118 ASN HA   H 14.313 -20.205 -39.788 1.00 . A A . 114 ASN HA   1 1 
        8 25198 1 1 118 ASN HB2  H 15.823 -19.132 -37.839 1.00 . A A . 114 ASN HB2  1 1 
        8 25199 1 1 118 ASN HB3  H 15.878 -17.808 -38.994 1.00 . A A . 114 ASN HB3  1 1 
        8 25200 1 1 118 ASN HD21 H 13.114 -18.741 -39.929 1.00 . A A . 114 ASN HD21 1 1 
        8 25201 1 1 118 ASN HD22 H 12.047 -18.031 -38.762 1.00 . A A . 114 ASN HD22 1 1 
        8 25202 1 1 118 ASN N    N 16.322 -20.659 -39.703 1.00 . A A . 114 ASN N    1 1 
        8 25203 1 1 118 ASN ND2  N 12.939 -18.346 -39.048 1.00 . A A . 114 ASN ND2  1 1 
        8 25204 1 1 118 ASN O    O 15.988 -17.895 -41.298 1.00 . A A . 114 ASN O    1 1 
        8 25205 1 1 118 ASN OD1  O 13.795 -17.759 -37.068 1.00 . A A . 114 ASN OD1  1 1 
        8 25206 1 1 119 LEU C    C 13.678 -17.857 -43.590 1.00 . A A . 115 LEU C    1 1 
        8 25207 1 1 119 LEU CA   C 14.738 -18.954 -43.517 1.00 . A A . 115 LEU CA   1 1 
        8 25208 1 1 119 LEU CB   C 14.486 -20.046 -44.577 1.00 . A A . 115 LEU CB   1 1 
        8 25209 1 1 119 LEU CD1  C 16.175 -21.686 -43.604 1.00 . A A . 115 LEU CD1  1 1 
        8 25210 1 1 119 LEU CD2  C 15.248 -22.055 -45.885 1.00 . A A . 115 LEU CD2  1 1 
        8 25211 1 1 119 LEU CG   C 15.665 -21.003 -44.867 1.00 . A A . 115 LEU CG   1 1 
        8 25212 1 1 119 LEU H    H 14.249 -20.368 -42.025 1.00 . A A . 115 LEU H    1 1 
        8 25213 1 1 119 LEU HA   H 15.709 -18.511 -43.690 1.00 . A A . 115 LEU HA   1 1 
        8 25214 1 1 119 LEU HB2  H 13.644 -20.637 -44.253 1.00 . A A . 115 LEU HB2  1 1 
        8 25215 1 1 119 LEU HB3  H 14.221 -19.557 -45.507 1.00 . A A . 115 LEU HB3  1 1 
        8 25216 1 1 119 LEU HD11 H 15.388 -22.293 -43.180 1.00 . A A . 115 LEU HD11 1 1 
        8 25217 1 1 119 LEU HD12 H 16.475 -20.937 -42.886 1.00 . A A . 115 LEU HD12 1 1 
        8 25218 1 1 119 LEU HD13 H 17.021 -22.312 -43.847 1.00 . A A . 115 LEU HD13 1 1 
        8 25219 1 1 119 LEU HD21 H 14.417 -22.623 -45.495 1.00 . A A . 115 LEU HD21 1 1 
        8 25220 1 1 119 LEU HD22 H 16.078 -22.718 -46.077 1.00 . A A . 115 LEU HD22 1 1 
        8 25221 1 1 119 LEU HD23 H 14.954 -21.569 -46.804 1.00 . A A . 115 LEU HD23 1 1 
        8 25222 1 1 119 LEU HG   H 16.482 -20.438 -45.291 1.00 . A A . 115 LEU HG   1 1 
        8 25223 1 1 119 LEU N    N 14.737 -19.530 -42.182 1.00 . A A . 115 LEU N    1 1 
        8 25224 1 1 119 LEU O    O 12.577 -18.067 -44.094 1.00 . A A . 115 LEU O    1 1 
        8 25225 1 1 120 LYS C    C 13.505 -14.362 -43.667 1.00 . A A . 116 LYS C    1 1 
        8 25226 1 1 120 LYS CA   C 13.056 -15.601 -42.902 1.00 . A A . 116 LYS CA   1 1 
        8 25227 1 1 120 LYS CB   C 12.838 -15.272 -41.415 1.00 . A A . 116 LYS CB   1 1 
        8 25228 1 1 120 LYS CD   C 13.874 -14.991 -39.126 1.00 . A A . 116 LYS CD   1 1 
        8 25229 1 1 120 LYS CE   C 15.184 -14.937 -38.349 1.00 . A A . 116 LYS CE   1 1 
        8 25230 1 1 120 LYS CG   C 14.127 -15.081 -40.623 1.00 . A A . 116 LYS CG   1 1 
        8 25231 1 1 120 LYS H    H 14.924 -16.571 -42.700 1.00 . A A . 116 LYS H    1 1 
        8 25232 1 1 120 LYS HA   H 12.121 -15.934 -43.320 1.00 . A A . 116 LYS HA   1 1 
        8 25233 1 1 120 LYS HB2  H 12.263 -14.361 -41.347 1.00 . A A . 116 LYS HB2  1 1 
        8 25234 1 1 120 LYS HB3  H 12.276 -16.075 -40.961 1.00 . A A . 116 LYS HB3  1 1 
        8 25235 1 1 120 LYS HD2  H 13.306 -14.098 -38.918 1.00 . A A . 116 LYS HD2  1 1 
        8 25236 1 1 120 LYS HD3  H 13.314 -15.860 -38.811 1.00 . A A . 116 LYS HD3  1 1 
        8 25237 1 1 120 LYS HE2  H 15.840 -15.707 -38.723 1.00 . A A . 116 LYS HE2  1 1 
        8 25238 1 1 120 LYS HE3  H 15.639 -13.971 -38.508 1.00 . A A . 116 LYS HE3  1 1 
        8 25239 1 1 120 LYS HG2  H 14.782 -15.917 -40.814 1.00 . A A . 116 LYS HG2  1 1 
        8 25240 1 1 120 LYS HG3  H 14.603 -14.169 -40.949 1.00 . A A . 116 LYS HG3  1 1 
        8 25241 1 1 120 LYS HZ1  H 15.909 -15.208 -36.403 1.00 . A A . 116 LYS HZ1  1 1 
        8 25242 1 1 120 LYS HZ2  H 14.462 -16.032 -36.726 1.00 . A A . 116 LYS HZ2  1 1 
        8 25243 1 1 120 LYS HZ3  H 14.440 -14.355 -36.485 1.00 . A A . 116 LYS HZ3  1 1 
        8 25244 1 1 120 LYS N    N 14.011 -16.694 -43.034 1.00 . A A . 116 LYS N    1 1 
        8 25245 1 1 120 LYS NZ   N 14.984 -15.146 -36.891 1.00 . A A . 116 LYS NZ   1 1 
        8 25246 1 1 120 LYS O    O 12.804 -13.879 -44.553 1.00 . A A . 116 LYS O    1 1 
        8 25247 1 1 121 PHE C    C 16.024 -13.007 -45.179 1.00 . A A . 117 PHE C    1 1 
        8 25248 1 1 121 PHE CA   C 15.183 -12.650 -43.966 1.00 . A A . 117 PHE CA   1 1 
        8 25249 1 1 121 PHE CB   C 16.002 -11.823 -42.977 1.00 . A A . 117 PHE CB   1 1 
        8 25250 1 1 121 PHE CD1  C 14.480  -9.980 -42.209 1.00 . A A . 117 PHE CD1  1 1 
        8 25251 1 1 121 PHE CD2  C 15.108 -11.661 -40.638 1.00 . A A . 117 PHE CD2  1 1 
        8 25252 1 1 121 PHE CE1  C 13.725  -9.349 -41.238 1.00 . A A . 117 PHE CE1  1 1 
        8 25253 1 1 121 PHE CE2  C 14.354 -11.035 -39.663 1.00 . A A . 117 PHE CE2  1 1 
        8 25254 1 1 121 PHE CG   C 15.179 -11.142 -41.920 1.00 . A A . 117 PHE CG   1 1 
        8 25255 1 1 121 PHE CZ   C 13.662  -9.877 -39.963 1.00 . A A . 117 PHE CZ   1 1 
        8 25256 1 1 121 PHE H    H 15.213 -14.292 -42.643 1.00 . A A . 117 PHE H    1 1 
        8 25257 1 1 121 PHE HA   H 14.335 -12.069 -44.293 1.00 . A A . 117 PHE HA   1 1 
        8 25258 1 1 121 PHE HB2  H 16.700 -12.477 -42.478 1.00 . A A . 117 PHE HB2  1 1 
        8 25259 1 1 121 PHE HB3  H 16.547 -11.066 -43.518 1.00 . A A . 117 PHE HB3  1 1 
        8 25260 1 1 121 PHE HD1  H 14.529  -9.564 -43.205 1.00 . A A . 117 PHE HD1  1 1 
        8 25261 1 1 121 PHE HD2  H 15.649 -12.565 -40.401 1.00 . A A . 117 PHE HD2  1 1 
        8 25262 1 1 121 PHE HE1  H 13.186  -8.444 -41.475 1.00 . A A . 117 PHE HE1  1 1 
        8 25263 1 1 121 PHE HE2  H 14.307 -11.449 -38.667 1.00 . A A . 117 PHE HE2  1 1 
        8 25264 1 1 121 PHE HZ   H 13.071  -9.388 -39.203 1.00 . A A . 117 PHE HZ   1 1 
        8 25265 1 1 121 PHE N    N 14.674 -13.850 -43.330 1.00 . A A . 117 PHE N    1 1 
        8 25266 1 1 121 PHE O    O 17.242 -13.126 -45.090 1.00 . A A . 117 PHE O    1 1 
        8 25267 1 1 122 ALA C    C 15.692 -12.605 -48.644 1.00 . A A . 118 ALA C    1 1 
        8 25268 1 1 122 ALA CA   C 16.056 -13.570 -47.527 1.00 . A A . 118 ALA CA   1 1 
        8 25269 1 1 122 ALA CB   C 15.732 -14.998 -47.925 1.00 . A A . 118 ALA CB   1 1 
        8 25270 1 1 122 ALA H    H 14.384 -13.148 -46.305 1.00 . A A . 118 ALA H    1 1 
        8 25271 1 1 122 ALA HA   H 17.118 -13.504 -47.343 1.00 . A A . 118 ALA HA   1 1 
        8 25272 1 1 122 ALA HB1  H 16.012 -15.666 -47.123 1.00 . A A . 118 ALA HB1  1 1 
        8 25273 1 1 122 ALA HB2  H 16.281 -15.256 -48.817 1.00 . A A . 118 ALA HB2  1 1 
        8 25274 1 1 122 ALA HB3  H 14.672 -15.089 -48.114 1.00 . A A . 118 ALA HB3  1 1 
        8 25275 1 1 122 ALA N    N 15.364 -13.221 -46.301 1.00 . A A . 118 ALA N    1 1 
        8 25276 1 1 122 ALA O    O 14.525 -12.485 -49.018 1.00 . A A . 118 ALA O    1 1 
        8 25277 1 1 123 GLY C    C 16.630  -9.540 -49.814 1.00 . A A . 119 GLY C    1 1 
        8 25278 1 1 123 GLY CA   C 16.470 -10.980 -50.239 1.00 . A A . 119 GLY CA   1 1 
        8 25279 1 1 123 GLY H    H 17.596 -12.031 -48.797 1.00 . A A . 119 GLY H    1 1 
        8 25280 1 1 123 GLY HA2  H 17.170 -11.191 -51.033 1.00 . A A . 119 GLY HA2  1 1 
        8 25281 1 1 123 GLY HA3  H 15.470 -11.116 -50.609 1.00 . A A . 119 GLY HA3  1 1 
        8 25282 1 1 123 GLY N    N 16.692 -11.910 -49.159 1.00 . A A . 119 GLY N    1 1 
        8 25283 1 1 123 GLY O    O 15.860  -8.676 -50.234 1.00 . A A . 119 GLY O    1 1 
        8 25284 1 1 124 MET C    C 19.290  -7.483 -48.847 1.00 . A A . 120 MET C    1 1 
        8 25285 1 1 124 MET CA   C 17.858  -7.898 -48.548 1.00 . A A . 120 MET CA   1 1 
        8 25286 1 1 124 MET CB   C 17.568  -7.734 -47.056 1.00 . A A . 120 MET CB   1 1 
        8 25287 1 1 124 MET CE   C 19.226  -6.553 -44.258 1.00 . A A . 120 MET CE   1 1 
        8 25288 1 1 124 MET CG   C 17.718  -6.297 -46.574 1.00 . A A . 120 MET CG   1 1 
        8 25289 1 1 124 MET H    H 18.187  -9.996 -48.638 1.00 . A A . 120 MET H    1 1 
        8 25290 1 1 124 MET HA   H 17.192  -7.258 -49.106 1.00 . A A . 120 MET HA   1 1 
        8 25291 1 1 124 MET HB2  H 16.554  -8.055 -46.861 1.00 . A A . 120 MET HB2  1 1 
        8 25292 1 1 124 MET HB3  H 18.247  -8.361 -46.504 1.00 . A A . 120 MET HB3  1 1 
        8 25293 1 1 124 MET HE1  H 19.270  -6.562 -43.178 1.00 . A A . 120 MET HE1  1 1 
        8 25294 1 1 124 MET HE2  H 19.928  -5.822 -44.636 1.00 . A A . 120 MET HE2  1 1 
        8 25295 1 1 124 MET HE3  H 19.480  -7.531 -44.638 1.00 . A A . 120 MET HE3  1 1 
        8 25296 1 1 124 MET HG2  H 18.690  -5.934 -46.873 1.00 . A A . 120 MET HG2  1 1 
        8 25297 1 1 124 MET HG3  H 16.954  -5.696 -47.044 1.00 . A A . 120 MET HG3  1 1 
        8 25298 1 1 124 MET N    N 17.615  -9.268 -48.975 1.00 . A A . 120 MET N    1 1 
        8 25299 1 1 124 MET O    O 20.231  -8.146 -48.425 1.00 . A A . 120 MET O    1 1 
        8 25300 1 1 124 MET SD   S 17.571  -6.118 -44.785 1.00 . A A . 120 MET SD   1 1 
        8 25301 1 1 125 PRO C    C 21.524  -5.276 -48.717 1.00 . A A . 121 PRO C    1 1 
        8 25302 1 1 125 PRO CA   C 20.805  -5.879 -49.923 1.00 . A A . 121 PRO CA   1 1 
        8 25303 1 1 125 PRO CB   C 20.517  -4.810 -50.980 1.00 . A A . 121 PRO CB   1 1 
        8 25304 1 1 125 PRO CD   C 18.402  -5.528 -50.126 1.00 . A A . 121 PRO CD   1 1 
        8 25305 1 1 125 PRO CG   C 19.139  -4.338 -50.675 1.00 . A A . 121 PRO CG   1 1 
        8 25306 1 1 125 PRO HA   H 21.420  -6.657 -50.353 1.00 . A A . 121 PRO HA   1 1 
        8 25307 1 1 125 PRO HB2  H 21.237  -4.012 -50.897 1.00 . A A . 121 PRO HB2  1 1 
        8 25308 1 1 125 PRO HB3  H 20.572  -5.250 -51.964 1.00 . A A . 121 PRO HB3  1 1 
        8 25309 1 1 125 PRO HD2  H 17.717  -5.224 -49.348 1.00 . A A . 121 PRO HD2  1 1 
        8 25310 1 1 125 PRO HD3  H 17.873  -6.042 -50.917 1.00 . A A . 121 PRO HD3  1 1 
        8 25311 1 1 125 PRO HG2  H 19.177  -3.548 -49.938 1.00 . A A . 121 PRO HG2  1 1 
        8 25312 1 1 125 PRO HG3  H 18.661  -3.986 -51.578 1.00 . A A . 121 PRO HG3  1 1 
        8 25313 1 1 125 PRO N    N 19.475  -6.379 -49.577 1.00 . A A . 121 PRO N    1 1 
        8 25314 1 1 125 PRO O    O 20.965  -4.448 -47.992 1.00 . A A . 121 PRO O    1 1 
        8 25315 1 1 126 ILE C    C 24.997  -4.948 -47.802 1.00 . A A . 122 ILE C    1 1 
        8 25316 1 1 126 ILE CA   C 23.553  -5.202 -47.378 1.00 . A A . 122 ILE CA   1 1 
        8 25317 1 1 126 ILE CB   C 23.546  -6.161 -46.164 1.00 . A A . 122 ILE CB   1 1 
        8 25318 1 1 126 ILE CD1  C 23.128  -8.572 -45.472 1.00 . A A . 122 ILE CD1  1 1 
        8 25319 1 1 126 ILE CG1  C 22.936  -7.513 -46.533 1.00 . A A . 122 ILE CG1  1 1 
        8 25320 1 1 126 ILE CG2  C 22.796  -5.544 -44.995 1.00 . A A . 122 ILE CG2  1 1 
        8 25321 1 1 126 ILE H    H 23.153  -6.377 -49.095 1.00 . A A . 122 ILE H    1 1 
        8 25322 1 1 126 ILE HA   H 23.118  -4.263 -47.066 1.00 . A A . 122 ILE HA   1 1 
        8 25323 1 1 126 ILE HB   H 24.569  -6.313 -45.854 1.00 . A A . 122 ILE HB   1 1 
        8 25324 1 1 126 ILE HD11 H 22.724  -9.512 -45.825 1.00 . A A . 122 ILE HD11 1 1 
        8 25325 1 1 126 ILE HD12 H 22.620  -8.277 -44.566 1.00 . A A . 122 ILE HD12 1 1 
        8 25326 1 1 126 ILE HD13 H 24.184  -8.691 -45.272 1.00 . A A . 122 ILE HD13 1 1 
        8 25327 1 1 126 ILE HG12 H 21.874  -7.390 -46.692 1.00 . A A . 122 ILE HG12 1 1 
        8 25328 1 1 126 ILE HG13 H 23.393  -7.869 -47.446 1.00 . A A . 122 ILE HG13 1 1 
        8 25329 1 1 126 ILE HG21 H 22.752  -6.252 -44.181 1.00 . A A . 122 ILE HG21 1 1 
        8 25330 1 1 126 ILE HG22 H 21.795  -5.287 -45.304 1.00 . A A . 122 ILE HG22 1 1 
        8 25331 1 1 126 ILE HG23 H 23.313  -4.652 -44.667 1.00 . A A . 122 ILE HG23 1 1 
        8 25332 1 1 126 ILE N    N 22.759  -5.704 -48.492 1.00 . A A . 122 ILE N    1 1 
        8 25333 1 1 126 ILE O    O 25.385  -5.207 -48.941 1.00 . A A . 122 ILE O    1 1 
        8 25334 1 1 127 THR C    C 28.051  -4.530 -45.965 1.00 . A A . 123 THR C    1 1 
        8 25335 1 1 127 THR CA   C 27.162  -4.085 -47.124 1.00 . A A . 123 THR CA   1 1 
        8 25336 1 1 127 THR CB   C 27.294  -2.561 -47.343 1.00 . A A . 123 THR CB   1 1 
        8 25337 1 1 127 THR CG2  C 28.747  -2.114 -47.345 1.00 . A A . 123 THR CG2  1 1 
        8 25338 1 1 127 THR H    H 25.414  -4.283 -45.977 1.00 . A A . 123 THR H    1 1 
        8 25339 1 1 127 THR HA   H 27.477  -4.590 -48.026 1.00 . A A . 123 THR HA   1 1 
        8 25340 1 1 127 THR HB   H 26.783  -2.057 -46.535 1.00 . A A . 123 THR HB   1 1 
        8 25341 1 1 127 THR HG1  H 26.146  -2.932 -48.909 1.00 . A A . 123 THR HG1  1 1 
        8 25342 1 1 127 THR HG21 H 28.794  -1.048 -47.509 1.00 . A A . 123 THR HG21 1 1 
        8 25343 1 1 127 THR HG22 H 29.281  -2.624 -48.132 1.00 . A A . 123 THR HG22 1 1 
        8 25344 1 1 127 THR HG23 H 29.195  -2.351 -46.391 1.00 . A A . 123 THR HG23 1 1 
        8 25345 1 1 127 THR N    N 25.781  -4.438 -46.870 1.00 . A A . 123 THR N    1 1 
        8 25346 1 1 127 THR O    O 27.884  -4.077 -44.831 1.00 . A A . 123 THR O    1 1 
        8 25347 1 1 127 THR OG1  O 26.669  -2.191 -48.582 1.00 . A A . 123 THR OG1  1 1 
        8 25348 1 1 128 LEU C    C 30.925  -4.877 -44.903 1.00 . A A . 124 LEU C    1 1 
        8 25349 1 1 128 LEU CA   C 29.901  -5.947 -45.256 1.00 . A A . 124 LEU CA   1 1 
        8 25350 1 1 128 LEU CB   C 30.611  -7.198 -45.801 1.00 . A A . 124 LEU CB   1 1 
        8 25351 1 1 128 LEU CD1  C 32.013  -7.612 -43.735 1.00 . A A . 124 LEU CD1  1 1 
        8 25352 1 1 128 LEU CD2  C 29.889  -8.876 -44.077 1.00 . A A . 124 LEU CD2  1 1 
        8 25353 1 1 128 LEU CG   C 31.079  -8.232 -44.762 1.00 . A A . 124 LEU CG   1 1 
        8 25354 1 1 128 LEU H    H 29.076  -5.724 -47.191 1.00 . A A . 124 LEU H    1 1 
        8 25355 1 1 128 LEU HA   H 29.333  -6.208 -44.376 1.00 . A A . 124 LEU HA   1 1 
        8 25356 1 1 128 LEU HB2  H 29.936  -7.693 -46.482 1.00 . A A . 124 LEU HB2  1 1 
        8 25357 1 1 128 LEU HB3  H 31.475  -6.872 -46.359 1.00 . A A . 124 LEU HB3  1 1 
        8 25358 1 1 128 LEU HD11 H 31.492  -6.832 -43.199 1.00 . A A . 124 LEU HD11 1 1 
        8 25359 1 1 128 LEU HD12 H 32.872  -7.191 -44.237 1.00 . A A . 124 LEU HD12 1 1 
        8 25360 1 1 128 LEU HD13 H 32.338  -8.372 -43.040 1.00 . A A . 124 LEU HD13 1 1 
        8 25361 1 1 128 LEU HD21 H 29.262  -9.353 -44.817 1.00 . A A . 124 LEU HD21 1 1 
        8 25362 1 1 128 LEU HD22 H 29.320  -8.119 -43.556 1.00 . A A . 124 LEU HD22 1 1 
        8 25363 1 1 128 LEU HD23 H 30.238  -9.616 -43.370 1.00 . A A . 124 LEU HD23 1 1 
        8 25364 1 1 128 LEU HG   H 31.626  -9.011 -45.274 1.00 . A A . 124 LEU HG   1 1 
        8 25365 1 1 128 LEU N    N 28.986  -5.421 -46.261 1.00 . A A . 124 LEU N    1 1 
        8 25366 1 1 128 LEU O    O 31.785  -4.546 -45.716 1.00 . A A . 124 LEU O    1 1 
        8 25367 1 1 129 THR C    C 32.713  -3.872 -42.237 1.00 . A A . 125 THR C    1 1 
        8 25368 1 1 129 THR CA   C 31.742  -3.299 -43.264 1.00 . A A . 125 THR CA   1 1 
        8 25369 1 1 129 THR CB   C 30.991  -2.107 -42.648 1.00 . A A . 125 THR CB   1 1 
        8 25370 1 1 129 THR CG2  C 31.894  -0.887 -42.583 1.00 . A A . 125 THR CG2  1 1 
        8 25371 1 1 129 THR H    H 30.094  -4.608 -43.105 1.00 . A A . 125 THR H    1 1 
        8 25372 1 1 129 THR HA   H 32.298  -2.950 -44.121 1.00 . A A . 125 THR HA   1 1 
        8 25373 1 1 129 THR HB   H 30.682  -2.369 -41.645 1.00 . A A . 125 THR HB   1 1 
        8 25374 1 1 129 THR HG1  H 29.590  -2.585 -43.948 1.00 . A A . 125 THR HG1  1 1 
        8 25375 1 1 129 THR HG21 H 32.759  -1.112 -41.978 1.00 . A A . 125 THR HG21 1 1 
        8 25376 1 1 129 THR HG22 H 31.353  -0.061 -42.146 1.00 . A A . 125 THR HG22 1 1 
        8 25377 1 1 129 THR HG23 H 32.210  -0.622 -43.582 1.00 . A A . 125 THR HG23 1 1 
        8 25378 1 1 129 THR N    N 30.814  -4.321 -43.709 1.00 . A A . 125 THR N    1 1 
        8 25379 1 1 129 THR O    O 32.333  -4.172 -41.103 1.00 . A A . 125 THR O    1 1 
        8 25380 1 1 129 THR OG1  O 29.833  -1.806 -43.442 1.00 . A A . 125 THR OG1  1 1 
        8 25381 1 1 130 VAL C    C 35.739  -3.513 -41.043 1.00 . A A . 126 VAL C    1 1 
        8 25382 1 1 130 VAL CA   C 34.972  -4.606 -41.768 1.00 . A A . 126 VAL CA   1 1 
        8 25383 1 1 130 VAL CB   C 35.978  -5.472 -42.539 1.00 . A A . 126 VAL CB   1 1 
        8 25384 1 1 130 VAL CG1  C 36.945  -6.146 -41.585 1.00 . A A . 126 VAL CG1  1 1 
        8 25385 1 1 130 VAL CG2  C 35.263  -6.489 -43.410 1.00 . A A . 126 VAL CG2  1 1 
        8 25386 1 1 130 VAL H    H 34.210  -3.766 -43.555 1.00 . A A . 126 VAL H    1 1 
        8 25387 1 1 130 VAL HA   H 34.475  -5.229 -41.040 1.00 . A A . 126 VAL HA   1 1 
        8 25388 1 1 130 VAL HB   H 36.549  -4.825 -43.182 1.00 . A A . 126 VAL HB   1 1 
        8 25389 1 1 130 VAL HG11 H 37.495  -5.391 -41.041 1.00 . A A . 126 VAL HG11 1 1 
        8 25390 1 1 130 VAL HG12 H 37.634  -6.760 -42.144 1.00 . A A . 126 VAL HG12 1 1 
        8 25391 1 1 130 VAL HG13 H 36.395  -6.761 -40.889 1.00 . A A . 126 VAL HG13 1 1 
        8 25392 1 1 130 VAL HG21 H 35.988  -7.128 -43.889 1.00 . A A . 126 VAL HG21 1 1 
        8 25393 1 1 130 VAL HG22 H 34.688  -5.969 -44.165 1.00 . A A . 126 VAL HG22 1 1 
        8 25394 1 1 130 VAL HG23 H 34.601  -7.083 -42.800 1.00 . A A . 126 VAL HG23 1 1 
        8 25395 1 1 130 VAL N    N 33.962  -4.039 -42.644 1.00 . A A . 126 VAL N    1 1 
        8 25396 1 1 130 VAL O    O 36.305  -2.613 -41.670 1.00 . A A . 126 VAL O    1 1 
        8 25397 1 1 131 SER C    C 37.346  -3.468 -37.907 1.00 . A A . 127 SER C    1 1 
        8 25398 1 1 131 SER CA   C 36.499  -2.684 -38.901 1.00 . A A . 127 SER CA   1 1 
        8 25399 1 1 131 SER CB   C 35.535  -1.747 -38.170 1.00 . A A . 127 SER CB   1 1 
        8 25400 1 1 131 SER H    H 35.245  -4.329 -39.291 1.00 . A A . 127 SER H    1 1 
        8 25401 1 1 131 SER HA   H 37.150  -2.103 -39.539 1.00 . A A . 127 SER HA   1 1 
        8 25402 1 1 131 SER HB2  H 34.966  -1.185 -38.894 1.00 . A A . 127 SER HB2  1 1 
        8 25403 1 1 131 SER HB3  H 34.857  -2.338 -37.562 1.00 . A A . 127 SER HB3  1 1 
        8 25404 1 1 131 SER HG   H 36.385  -0.017 -37.812 1.00 . A A . 127 SER HG   1 1 
        8 25405 1 1 131 SER N    N 35.756  -3.605 -39.729 1.00 . A A . 127 SER N    1 1 
        8 25406 1 1 131 SER O    O 36.958  -4.551 -37.471 1.00 . A A . 127 SER O    1 1 
        8 25407 1 1 131 SER OG   O 36.230  -0.839 -37.333 1.00 . A A . 127 SER OG   1 1 
        8 25408 1 1 132 THR C    C 38.749  -3.891 -35.289 1.00 . A A . 128 THR C    1 1 
        8 25409 1 1 132 THR CA   C 39.409  -3.604 -36.639 1.00 . A A . 128 THR CA   1 1 
        8 25410 1 1 132 THR CB   C 40.706  -2.794 -36.418 1.00 . A A . 128 THR CB   1 1 
        8 25411 1 1 132 THR CG2  C 40.403  -1.359 -36.016 1.00 . A A . 128 THR CG2  1 1 
        8 25412 1 1 132 THR H    H 38.753  -2.051 -37.925 1.00 . A A . 128 THR H    1 1 
        8 25413 1 1 132 THR HA   H 39.681  -4.546 -37.094 1.00 . A A . 128 THR HA   1 1 
        8 25414 1 1 132 THR HB   H 41.259  -2.779 -37.346 1.00 . A A . 128 THR HB   1 1 
        8 25415 1 1 132 THR HG1  H 40.983  -4.076 -34.941 1.00 . A A . 128 THR HG1  1 1 
        8 25416 1 1 132 THR HG21 H 39.846  -1.353 -35.091 1.00 . A A . 128 THR HG21 1 1 
        8 25417 1 1 132 THR HG22 H 39.820  -0.884 -36.794 1.00 . A A . 128 THR HG22 1 1 
        8 25418 1 1 132 THR HG23 H 41.331  -0.821 -35.884 1.00 . A A . 128 THR HG23 1 1 
        8 25419 1 1 132 THR N    N 38.500  -2.927 -37.552 1.00 . A A . 128 THR N    1 1 
        8 25420 1 1 132 THR O    O 39.193  -4.771 -34.552 1.00 . A A . 128 THR O    1 1 
        8 25421 1 1 132 THR OG1  O 41.511  -3.419 -35.411 1.00 . A A . 128 THR OG1  1 1 
        8 25422 1 1 133 SER C    C 35.482  -3.529 -33.979 1.00 . A A . 129 SER C    1 1 
        8 25423 1 1 133 SER CA   C 36.982  -3.367 -33.721 1.00 . A A . 129 SER CA   1 1 
        8 25424 1 1 133 SER CB   C 37.241  -2.202 -32.758 1.00 . A A . 129 SER CB   1 1 
        8 25425 1 1 133 SER H    H 37.393  -2.448 -35.581 1.00 . A A . 129 SER H    1 1 
        8 25426 1 1 133 SER HA   H 37.356  -4.278 -33.279 1.00 . A A . 129 SER HA   1 1 
        8 25427 1 1 133 SER HB2  H 38.299  -1.978 -32.746 1.00 . A A . 129 SER HB2  1 1 
        8 25428 1 1 133 SER HB3  H 36.694  -1.333 -33.092 1.00 . A A . 129 SER HB3  1 1 
        8 25429 1 1 133 SER HG   H 37.217  -1.895 -30.816 1.00 . A A . 129 SER HG   1 1 
        8 25430 1 1 133 SER N    N 37.695  -3.151 -34.966 1.00 . A A . 129 SER N    1 1 
        8 25431 1 1 133 SER O    O 34.673  -3.477 -33.051 1.00 . A A . 129 SER O    1 1 
        8 25432 1 1 133 SER OG   O 36.826  -2.522 -31.437 1.00 . A A . 129 SER OG   1 1 
        8 25433 1 1 134 SER C    C 33.504  -4.705 -36.838 1.00 . A A . 130 SER C    1 1 
        8 25434 1 1 134 SER CA   C 33.697  -3.848 -35.592 1.00 . A A . 130 SER CA   1 1 
        8 25435 1 1 134 SER CB   C 33.116  -2.451 -35.834 1.00 . A A . 130 SER CB   1 1 
        8 25436 1 1 134 SER H    H 35.792  -3.878 -35.932 1.00 . A A . 130 SER H    1 1 
        8 25437 1 1 134 SER HA   H 33.175  -4.308 -34.767 1.00 . A A . 130 SER HA   1 1 
        8 25438 1 1 134 SER HB2  H 33.626  -1.994 -36.669 1.00 . A A . 130 SER HB2  1 1 
        8 25439 1 1 134 SER HB3  H 32.064  -2.539 -36.061 1.00 . A A . 130 SER HB3  1 1 
        8 25440 1 1 134 SER HG   H 33.433  -2.165 -33.918 1.00 . A A . 130 SER HG   1 1 
        8 25441 1 1 134 SER N    N 35.108  -3.753 -35.233 1.00 . A A . 130 SER N    1 1 
        8 25442 1 1 134 SER O    O 34.360  -4.755 -37.711 1.00 . A A . 130 SER O    1 1 
        8 25443 1 1 134 SER OG   O 33.269  -1.619 -34.696 1.00 . A A . 130 SER OG   1 1 
        8 25444 1 1 135 LEU C    C 30.535  -6.080 -38.303 1.00 . A A . 131 LEU C    1 1 
        8 25445 1 1 135 LEU CA   C 32.037  -6.168 -38.084 1.00 . A A . 131 LEU CA   1 1 
        8 25446 1 1 135 LEU CB   C 32.492  -7.624 -37.908 1.00 . A A . 131 LEU CB   1 1 
        8 25447 1 1 135 LEU CD1  C 33.350  -9.780 -38.850 1.00 . A A . 131 LEU CD1  1 1 
        8 25448 1 1 135 LEU CD2  C 31.619  -8.504 -40.114 1.00 . A A . 131 LEU CD2  1 1 
        8 25449 1 1 135 LEU CG   C 32.828  -8.394 -39.195 1.00 . A A . 131 LEU CG   1 1 
        8 25450 1 1 135 LEU H    H 31.741  -5.334 -36.168 1.00 . A A . 131 LEU H    1 1 
        8 25451 1 1 135 LEU HA   H 32.540  -5.731 -38.936 1.00 . A A . 131 LEU HA   1 1 
        8 25452 1 1 135 LEU HB2  H 33.369  -7.626 -37.280 1.00 . A A . 131 LEU HB2  1 1 
        8 25453 1 1 135 LEU HB3  H 31.711  -8.160 -37.397 1.00 . A A . 131 LEU HB3  1 1 
        8 25454 1 1 135 LEU HD11 H 33.474 -10.352 -39.756 1.00 . A A . 131 LEU HD11 1 1 
        8 25455 1 1 135 LEU HD12 H 32.647 -10.279 -38.200 1.00 . A A . 131 LEU HD12 1 1 
        8 25456 1 1 135 LEU HD13 H 34.306  -9.690 -38.351 1.00 . A A . 131 LEU HD13 1 1 
        8 25457 1 1 135 LEU HD21 H 31.894  -9.045 -41.007 1.00 . A A . 131 LEU HD21 1 1 
        8 25458 1 1 135 LEU HD22 H 31.278  -7.515 -40.385 1.00 . A A . 131 LEU HD22 1 1 
        8 25459 1 1 135 LEU HD23 H 30.825  -9.031 -39.605 1.00 . A A . 131 LEU HD23 1 1 
        8 25460 1 1 135 LEU HG   H 33.609  -7.869 -39.727 1.00 . A A . 131 LEU HG   1 1 
        8 25461 1 1 135 LEU N    N 32.375  -5.378 -36.913 1.00 . A A . 131 LEU N    1 1 
        8 25462 1 1 135 LEU O    O 29.775  -6.982 -37.938 1.00 . A A . 131 LEU O    1 1 
        8 25463 1 1 136 ASN C    C 28.349  -4.586 -40.498 1.00 . A A . 132 ASN C    1 1 
        8 25464 1 1 136 ASN CA   C 28.706  -4.674 -39.026 1.00 . A A . 132 ASN CA   1 1 
        8 25465 1 1 136 ASN CB   C 28.326  -3.372 -38.307 1.00 . A A . 132 ASN CB   1 1 
        8 25466 1 1 136 ASN CG   C 29.170  -2.184 -38.735 1.00 . A A . 132 ASN CG   1 1 
        8 25467 1 1 136 ASN H    H 30.777  -4.312 -39.183 1.00 . A A . 132 ASN H    1 1 
        8 25468 1 1 136 ASN HA   H 28.153  -5.489 -38.585 1.00 . A A . 132 ASN HA   1 1 
        8 25469 1 1 136 ASN HB2  H 27.293  -3.144 -38.517 1.00 . A A . 132 ASN HB2  1 1 
        8 25470 1 1 136 ASN HB3  H 28.450  -3.512 -37.243 1.00 . A A . 132 ASN HB3  1 1 
        8 25471 1 1 136 ASN HD21 H 27.917  -1.786 -40.224 1.00 . A A . 132 ASN HD21 1 1 
        8 25472 1 1 136 ASN HD22 H 29.283  -0.736 -40.086 1.00 . A A . 132 ASN HD22 1 1 
        8 25473 1 1 136 ASN N    N 30.115  -4.961 -38.858 1.00 . A A . 132 ASN N    1 1 
        8 25474 1 1 136 ASN ND2  N 28.744  -1.497 -39.783 1.00 . A A . 132 ASN ND2  1 1 
        8 25475 1 1 136 ASN O    O 29.205  -4.332 -41.344 1.00 . A A . 132 ASN O    1 1 
        8 25476 1 1 136 ASN OD1  O 30.193  -1.881 -38.123 1.00 . A A . 132 ASN OD1  1 1 
        8 25477 1 1 137 LEU C    C 25.650  -3.601 -42.350 1.00 . A A . 133 LEU C    1 1 
        8 25478 1 1 137 LEU CA   C 26.623  -4.749 -42.177 1.00 . A A . 133 LEU CA   1 1 
        8 25479 1 1 137 LEU CB   C 25.961  -6.064 -42.609 1.00 . A A . 133 LEU CB   1 1 
        8 25480 1 1 137 LEU CD1  C 27.563  -7.731 -41.597 1.00 . A A . 133 LEU CD1  1 1 
        8 25481 1 1 137 LEU CD2  C 26.165  -8.368 -43.568 1.00 . A A . 133 LEU CD2  1 1 
        8 25482 1 1 137 LEU CG   C 26.910  -7.238 -42.879 1.00 . A A . 133 LEU CG   1 1 
        8 25483 1 1 137 LEU H    H 26.442  -4.990 -40.087 1.00 . A A . 133 LEU H    1 1 
        8 25484 1 1 137 LEU HA   H 27.484  -4.568 -42.805 1.00 . A A . 133 LEU HA   1 1 
        8 25485 1 1 137 LEU HB2  H 25.269  -6.362 -41.835 1.00 . A A . 133 LEU HB2  1 1 
        8 25486 1 1 137 LEU HB3  H 25.399  -5.875 -43.513 1.00 . A A . 133 LEU HB3  1 1 
        8 25487 1 1 137 LEU HD11 H 26.798  -8.024 -40.893 1.00 . A A . 133 LEU HD11 1 1 
        8 25488 1 1 137 LEU HD12 H 28.159  -6.939 -41.171 1.00 . A A . 133 LEU HD12 1 1 
        8 25489 1 1 137 LEU HD13 H 28.194  -8.578 -41.816 1.00 . A A . 133 LEU HD13 1 1 
        8 25490 1 1 137 LEU HD21 H 25.345  -8.691 -42.944 1.00 . A A . 133 LEU HD21 1 1 
        8 25491 1 1 137 LEU HD22 H 26.839  -9.195 -43.732 1.00 . A A . 133 LEU HD22 1 1 
        8 25492 1 1 137 LEU HD23 H 25.782  -8.022 -44.516 1.00 . A A . 133 LEU HD23 1 1 
        8 25493 1 1 137 LEU HG   H 27.694  -6.906 -43.544 1.00 . A A . 133 LEU HG   1 1 
        8 25494 1 1 137 LEU N    N 27.086  -4.805 -40.805 1.00 . A A . 133 LEU N    1 1 
        8 25495 1 1 137 LEU O    O 24.677  -3.477 -41.608 1.00 . A A . 133 LEU O    1 1 
        8 25496 1 1 138 MET C    C 23.975  -2.059 -44.582 1.00 . A A . 134 MET C    1 1 
        8 25497 1 1 138 MET CA   C 25.050  -1.631 -43.600 1.00 . A A . 134 MET CA   1 1 
        8 25498 1 1 138 MET CB   C 25.839  -0.457 -44.185 1.00 . A A . 134 MET CB   1 1 
        8 25499 1 1 138 MET CE   C 24.358   0.732 -46.810 1.00 . A A . 134 MET CE   1 1 
        8 25500 1 1 138 MET CG   C 25.073   0.860 -44.144 1.00 . A A . 134 MET CG   1 1 
        8 25501 1 1 138 MET H    H 26.719  -2.903 -43.877 1.00 . A A . 134 MET H    1 1 
        8 25502 1 1 138 MET HA   H 24.584  -1.329 -42.674 1.00 . A A . 134 MET HA   1 1 
        8 25503 1 1 138 MET HB2  H 26.757  -0.339 -43.630 1.00 . A A . 134 MET HB2  1 1 
        8 25504 1 1 138 MET HB3  H 26.077  -0.677 -45.215 1.00 . A A . 134 MET HB3  1 1 
        8 25505 1 1 138 MET HE1  H 23.363   0.529 -46.433 1.00 . A A . 134 MET HE1  1 1 
        8 25506 1 1 138 MET HE2  H 24.900  -0.197 -46.906 1.00 . A A . 134 MET HE2  1 1 
        8 25507 1 1 138 MET HE3  H 24.287   1.210 -47.775 1.00 . A A . 134 MET HE3  1 1 
        8 25508 1 1 138 MET HG2  H 24.029   0.648 -43.969 1.00 . A A . 134 MET HG2  1 1 
        8 25509 1 1 138 MET HG3  H 25.457   1.455 -43.328 1.00 . A A . 134 MET HG3  1 1 
        8 25510 1 1 138 MET N    N 25.920  -2.757 -43.322 1.00 . A A . 134 MET N    1 1 
        8 25511 1 1 138 MET O    O 24.280  -2.465 -45.701 1.00 . A A . 134 MET O    1 1 
        8 25512 1 1 138 MET SD   S 25.221   1.811 -45.670 1.00 . A A . 134 MET SD   1 1 
        8 25513 1 1 139 ALA C    C 21.508  -1.406 -46.208 1.00 . A A . 135 ALA C    1 1 
        8 25514 1 1 139 ALA CA   C 21.621  -2.364 -45.028 1.00 . A A . 135 ALA CA   1 1 
        8 25515 1 1 139 ALA CB   C 20.326  -2.390 -44.241 1.00 . A A . 135 ALA CB   1 1 
        8 25516 1 1 139 ALA H    H 22.536  -1.704 -43.242 1.00 . A A . 135 ALA H    1 1 
        8 25517 1 1 139 ALA HA   H 21.806  -3.359 -45.403 1.00 . A A . 135 ALA HA   1 1 
        8 25518 1 1 139 ALA HB1  H 20.449  -3.017 -43.369 1.00 . A A . 135 ALA HB1  1 1 
        8 25519 1 1 139 ALA HB2  H 19.536  -2.783 -44.861 1.00 . A A . 135 ALA HB2  1 1 
        8 25520 1 1 139 ALA HB3  H 20.078  -1.386 -43.929 1.00 . A A . 135 ALA HB3  1 1 
        8 25521 1 1 139 ALA N    N 22.724  -1.997 -44.161 1.00 . A A . 135 ALA N    1 1 
        8 25522 1 1 139 ALA O    O 21.154  -0.240 -46.040 1.00 . A A . 135 ALA O    1 1 
        8 25523 1 1 140 ALA C    C 20.217  -0.938 -48.973 1.00 . A A . 136 ALA C    1 1 
        8 25524 1 1 140 ALA CA   C 21.688  -1.118 -48.623 1.00 . A A . 136 ALA CA   1 1 
        8 25525 1 1 140 ALA CB   C 22.451  -1.776 -49.764 1.00 . A A . 136 ALA CB   1 1 
        8 25526 1 1 140 ALA H    H 22.082  -2.850 -47.469 1.00 . A A . 136 ALA H    1 1 
        8 25527 1 1 140 ALA HA   H 22.124  -0.149 -48.432 1.00 . A A . 136 ALA HA   1 1 
        8 25528 1 1 140 ALA HB1  H 23.496  -1.856 -49.499 1.00 . A A . 136 ALA HB1  1 1 
        8 25529 1 1 140 ALA HB2  H 22.351  -1.179 -50.658 1.00 . A A . 136 ALA HB2  1 1 
        8 25530 1 1 140 ALA HB3  H 22.052  -2.760 -49.943 1.00 . A A . 136 ALA HB3  1 1 
        8 25531 1 1 140 ALA N    N 21.801  -1.911 -47.403 1.00 . A A . 136 ALA N    1 1 
        8 25532 1 1 140 ALA O    O 19.854  -0.185 -49.874 1.00 . A A . 136 ALA O    1 1 
        8 25533 1 1 141 ASP C    C 17.558  -0.113 -47.672 1.00 . A A . 137 ASP C    1 1 
        8 25534 1 1 141 ASP CA   C 17.934  -1.487 -48.243 1.00 . A A . 137 ASP CA   1 1 
        8 25535 1 1 141 ASP CB   C 17.313  -2.621 -47.409 1.00 . A A . 137 ASP CB   1 1 
        8 25536 1 1 141 ASP CG   C 15.804  -2.538 -47.259 1.00 . A A . 137 ASP CG   1 1 
        8 25537 1 1 141 ASP H    H 19.766  -2.343 -47.642 1.00 . A A . 137 ASP H    1 1 
        8 25538 1 1 141 ASP HA   H 17.592  -1.560 -49.265 1.00 . A A . 137 ASP HA   1 1 
        8 25539 1 1 141 ASP HB2  H 17.549  -3.564 -47.876 1.00 . A A . 137 ASP HB2  1 1 
        8 25540 1 1 141 ASP HB3  H 17.753  -2.603 -46.421 1.00 . A A . 137 ASP HB3  1 1 
        8 25541 1 1 141 ASP N    N 19.385  -1.655 -48.227 1.00 . A A . 137 ASP N    1 1 
        8 25542 1 1 141 ASP O    O 16.402   0.310 -47.737 1.00 . A A . 137 ASP O    1 1 
        8 25543 1 1 141 ASP OD1  O 15.080  -2.956 -48.186 1.00 . A A . 137 ASP OD1  1 1 
        8 25544 1 1 141 ASP OD2  O 15.335  -2.092 -46.192 1.00 . A A . 137 ASP OD2  1 1 
        8 25545 1 1 142 CYS C    C 17.565   1.760 -45.254 1.00 . A A . 138 CYS C    1 1 
        8 25546 1 1 142 CYS CA   C 18.405   1.896 -46.516 1.00 . A A . 138 CYS CA   1 1 
        8 25547 1 1 142 CYS CB   C 17.774   2.886 -47.504 1.00 . A A . 138 CYS CB   1 1 
        8 25548 1 1 142 CYS H    H 19.465   0.182 -47.143 1.00 . A A . 138 CYS H    1 1 
        8 25549 1 1 142 CYS HA   H 19.388   2.252 -46.237 1.00 . A A . 138 CYS HA   1 1 
        8 25550 1 1 142 CYS HB2  H 18.238   2.760 -48.470 1.00 . A A . 138 CYS HB2  1 1 
        8 25551 1 1 142 CYS HB3  H 16.719   2.677 -47.586 1.00 . A A . 138 CYS HB3  1 1 
        8 25552 1 1 142 CYS HG   H 18.843   4.684 -46.039 1.00 . A A . 138 CYS HG   1 1 
        8 25553 1 1 142 CYS N    N 18.569   0.579 -47.128 1.00 . A A . 138 CYS N    1 1 
        8 25554 1 1 142 CYS O    O 16.779   2.640 -44.894 1.00 . A A . 138 CYS O    1 1 
        8 25555 1 1 142 CYS SG   S 17.958   4.623 -47.030 1.00 . A A . 138 CYS SG   1 1 
        8 25556 1 1 143 LYS C    C 17.745   0.872 -42.165 1.00 . A A . 139 LYS C    1 1 
        8 25557 1 1 143 LYS CA   C 17.029   0.310 -43.380 1.00 . A A . 139 LYS CA   1 1 
        8 25558 1 1 143 LYS CB   C 16.920  -1.214 -43.273 1.00 . A A . 139 LYS CB   1 1 
        8 25559 1 1 143 LYS CD   C 16.104  -3.218 -42.009 1.00 . A A . 139 LYS CD   1 1 
        8 25560 1 1 143 LYS CE   C 14.948  -3.762 -41.186 1.00 . A A . 139 LYS CE   1 1 
        8 25561 1 1 143 LYS CG   C 16.035  -1.704 -42.144 1.00 . A A . 139 LYS CG   1 1 
        8 25562 1 1 143 LYS H    H 18.483   0.043 -44.868 1.00 . A A . 139 LYS H    1 1 
        8 25563 1 1 143 LYS HA   H 16.043   0.742 -43.456 1.00 . A A . 139 LYS HA   1 1 
        8 25564 1 1 143 LYS HB2  H 16.521  -1.597 -44.201 1.00 . A A . 139 LYS HB2  1 1 
        8 25565 1 1 143 LYS HB3  H 17.910  -1.620 -43.127 1.00 . A A . 139 LYS HB3  1 1 
        8 25566 1 1 143 LYS HD2  H 16.068  -3.658 -42.994 1.00 . A A . 139 LYS HD2  1 1 
        8 25567 1 1 143 LYS HD3  H 17.034  -3.484 -41.528 1.00 . A A . 139 LYS HD3  1 1 
        8 25568 1 1 143 LYS HE2  H 15.047  -4.835 -41.109 1.00 . A A . 139 LYS HE2  1 1 
        8 25569 1 1 143 LYS HE3  H 14.986  -3.323 -40.200 1.00 . A A . 139 LYS HE3  1 1 
        8 25570 1 1 143 LYS HG2  H 16.366  -1.254 -41.221 1.00 . A A . 139 LYS HG2  1 1 
        8 25571 1 1 143 LYS HG3  H 15.014  -1.413 -42.345 1.00 . A A . 139 LYS HG3  1 1 
        8 25572 1 1 143 LYS HZ1  H 13.442  -2.418 -41.734 1.00 . A A . 139 LYS HZ1  1 1 
        8 25573 1 1 143 LYS HZ2  H 12.867  -3.961 -41.332 1.00 . A A . 139 LYS HZ2  1 1 
        8 25574 1 1 143 LYS HZ3  H 13.643  -3.705 -42.819 1.00 . A A . 139 LYS HZ3  1 1 
        8 25575 1 1 143 LYS N    N 17.778   0.648 -44.571 1.00 . A A . 139 LYS N    1 1 
        8 25576 1 1 143 LYS NZ   N 13.635  -3.441 -41.810 1.00 . A A . 139 LYS NZ   1 1 
        8 25577 1 1 143 LYS O    O 17.248   1.777 -41.494 1.00 . A A . 139 LYS O    1 1 
        8 25578 1 1 144 GLN C    C 21.064  -0.061 -40.877 1.00 . A A . 140 GLN C    1 1 
        8 25579 1 1 144 GLN CA   C 19.784   0.748 -40.824 1.00 . A A . 140 GLN CA   1 1 
        8 25580 1 1 144 GLN CB   C 19.077   0.544 -39.481 1.00 . A A . 140 GLN CB   1 1 
        8 25581 1 1 144 GLN CD   C 17.620  -1.024 -38.156 1.00 . A A . 140 GLN CD   1 1 
        8 25582 1 1 144 GLN CG   C 18.687  -0.897 -39.219 1.00 . A A . 140 GLN CG   1 1 
        8 25583 1 1 144 GLN H    H 19.259  -0.368 -42.520 1.00 . A A . 140 GLN H    1 1 
        8 25584 1 1 144 GLN HA   H 20.017   1.789 -40.955 1.00 . A A . 140 GLN HA   1 1 
        8 25585 1 1 144 GLN HB2  H 19.733   0.869 -38.687 1.00 . A A . 140 GLN HB2  1 1 
        8 25586 1 1 144 GLN HB3  H 18.180   1.144 -39.469 1.00 . A A . 140 GLN HB3  1 1 
        8 25587 1 1 144 GLN HE21 H 16.228  -0.673 -39.518 1.00 . A A . 140 GLN HE21 1 1 
        8 25588 1 1 144 GLN HE22 H 15.647  -0.958 -37.912 1.00 . A A . 140 GLN HE22 1 1 
        8 25589 1 1 144 GLN HG2  H 18.318  -1.327 -40.135 1.00 . A A . 140 GLN HG2  1 1 
        8 25590 1 1 144 GLN HG3  H 19.563  -1.441 -38.895 1.00 . A A . 140 GLN HG3  1 1 
        8 25591 1 1 144 GLN N    N 18.933   0.337 -41.925 1.00 . A A . 140 GLN N    1 1 
        8 25592 1 1 144 GLN NE2  N 16.375  -0.866 -38.569 1.00 . A A . 140 GLN NE2  1 1 
        8 25593 1 1 144 GLN O    O 21.391  -0.641 -41.914 1.00 . A A . 140 GLN O    1 1 
        8 25594 1 1 144 GLN OE1  O 17.909  -1.223 -36.977 1.00 . A A . 140 GLN OE1  1 1 
        8 25595 1 1 145 ILE C    C 22.785  -2.108 -38.830 1.00 . A A . 141 ILE C    1 1 
        8 25596 1 1 145 ILE CA   C 22.990  -0.905 -39.733 1.00 . A A . 141 ILE CA   1 1 
        8 25597 1 1 145 ILE CB   C 24.201  -0.097 -39.242 1.00 . A A . 141 ILE CB   1 1 
        8 25598 1 1 145 ILE CD1  C 25.412   2.134 -39.515 1.00 . A A . 141 ILE CD1  1 1 
        8 25599 1 1 145 ILE CG1  C 24.227   1.280 -39.914 1.00 . A A . 141 ILE CG1  1 1 
        8 25600 1 1 145 ILE CG2  C 25.476  -0.866 -39.552 1.00 . A A . 141 ILE CG2  1 1 
        8 25601 1 1 145 ILE H    H 21.489   0.373 -38.981 1.00 . A A . 141 ILE H    1 1 
        8 25602 1 1 145 ILE HA   H 23.197  -1.254 -40.735 1.00 . A A . 141 ILE HA   1 1 
        8 25603 1 1 145 ILE HB   H 24.126   0.024 -38.172 1.00 . A A . 141 ILE HB   1 1 
        8 25604 1 1 145 ILE HD11 H 25.366   3.079 -40.037 1.00 . A A . 141 ILE HD11 1 1 
        8 25605 1 1 145 ILE HD12 H 26.327   1.624 -39.773 1.00 . A A . 141 ILE HD12 1 1 
        8 25606 1 1 145 ILE HD13 H 25.385   2.310 -38.450 1.00 . A A . 141 ILE HD13 1 1 
        8 25607 1 1 145 ILE HG12 H 24.255   1.150 -40.985 1.00 . A A . 141 ILE HG12 1 1 
        8 25608 1 1 145 ILE HG13 H 23.329   1.816 -39.648 1.00 . A A . 141 ILE HG13 1 1 
        8 25609 1 1 145 ILE HG21 H 26.326  -0.324 -39.166 1.00 . A A . 141 ILE HG21 1 1 
        8 25610 1 1 145 ILE HG22 H 25.573  -0.976 -40.624 1.00 . A A . 141 ILE HG22 1 1 
        8 25611 1 1 145 ILE HG23 H 25.428  -1.846 -39.095 1.00 . A A . 141 ILE HG23 1 1 
        8 25612 1 1 145 ILE N    N 21.784  -0.113 -39.779 1.00 . A A . 141 ILE N    1 1 
        8 25613 1 1 145 ILE O    O 22.410  -1.968 -37.667 1.00 . A A . 141 ILE O    1 1 
        8 25614 1 1 146 ILE C    C 24.141  -5.129 -38.216 1.00 . A A . 142 ILE C    1 1 
        8 25615 1 1 146 ILE CA   C 22.813  -4.521 -38.650 1.00 . A A . 142 ILE CA   1 1 
        8 25616 1 1 146 ILE CB   C 22.041  -5.551 -39.495 1.00 . A A . 142 ILE CB   1 1 
        8 25617 1 1 146 ILE CD1  C 22.377  -6.966 -41.584 1.00 . A A . 142 ILE CD1  1 1 
        8 25618 1 1 146 ILE CG1  C 22.651  -5.648 -40.893 1.00 . A A . 142 ILE CG1  1 1 
        8 25619 1 1 146 ILE CG2  C 20.570  -5.173 -39.574 1.00 . A A . 142 ILE CG2  1 1 
        8 25620 1 1 146 ILE H    H 23.370  -3.324 -40.297 1.00 . A A . 142 ILE H    1 1 
        8 25621 1 1 146 ILE HA   H 22.224  -4.294 -37.776 1.00 . A A . 142 ILE HA   1 1 
        8 25622 1 1 146 ILE HB   H 22.114  -6.510 -39.008 1.00 . A A . 142 ILE HB   1 1 
        8 25623 1 1 146 ILE HD11 H 21.314  -7.072 -41.752 1.00 . A A . 142 ILE HD11 1 1 
        8 25624 1 1 146 ILE HD12 H 22.724  -7.777 -40.962 1.00 . A A . 142 ILE HD12 1 1 
        8 25625 1 1 146 ILE HD13 H 22.895  -6.991 -42.530 1.00 . A A . 142 ILE HD13 1 1 
        8 25626 1 1 146 ILE HG12 H 22.239  -4.862 -41.508 1.00 . A A . 142 ILE HG12 1 1 
        8 25627 1 1 146 ILE HG13 H 23.723  -5.516 -40.822 1.00 . A A . 142 ILE HG13 1 1 
        8 25628 1 1 146 ILE HG21 H 20.471  -4.208 -40.051 1.00 . A A . 142 ILE HG21 1 1 
        8 25629 1 1 146 ILE HG22 H 20.158  -5.126 -38.577 1.00 . A A . 142 ILE HG22 1 1 
        8 25630 1 1 146 ILE HG23 H 20.038  -5.916 -40.149 1.00 . A A . 142 ILE HG23 1 1 
        8 25631 1 1 146 ILE N    N 23.020  -3.285 -39.379 1.00 . A A . 142 ILE N    1 1 
        8 25632 1 1 146 ILE O    O 25.204  -4.545 -38.444 1.00 . A A . 142 ILE O    1 1 
        8 25633 1 1 147 ALA C    C 25.867  -6.339 -35.922 1.00 . A A . 143 ALA C    1 1 
        8 25634 1 1 147 ALA CA   C 25.230  -7.044 -37.119 1.00 . A A . 143 ALA CA   1 1 
        8 25635 1 1 147 ALA CB   C 26.237  -7.258 -38.243 1.00 . A A . 143 ALA CB   1 1 
        8 25636 1 1 147 ALA H    H 23.173  -6.696 -37.449 1.00 . A A . 143 ALA H    1 1 
        8 25637 1 1 147 ALA HA   H 24.886  -8.018 -36.796 1.00 . A A . 143 ALA HA   1 1 
        8 25638 1 1 147 ALA HB1  H 26.570  -6.300 -38.611 1.00 . A A . 143 ALA HB1  1 1 
        8 25639 1 1 147 ALA HB2  H 25.768  -7.809 -39.046 1.00 . A A . 143 ALA HB2  1 1 
        8 25640 1 1 147 ALA HB3  H 27.082  -7.817 -37.870 1.00 . A A . 143 ALA HB3  1 1 
        8 25641 1 1 147 ALA N    N 24.059  -6.310 -37.598 1.00 . A A . 143 ALA N    1 1 
        8 25642 1 1 147 ALA O    O 25.247  -5.481 -35.297 1.00 . A A . 143 ALA O    1 1 
        8 25643 1 1 148 ASN C    C 28.698  -5.089 -34.652 1.00 . A A . 144 ASN C    1 1 
        8 25644 1 1 148 ASN CA   C 27.749  -6.242 -34.386 1.00 . A A . 144 ASN CA   1 1 
        8 25645 1 1 148 ASN CB   C 28.516  -7.384 -33.720 1.00 . A A . 144 ASN CB   1 1 
        8 25646 1 1 148 ASN CG   C 27.607  -8.348 -32.990 1.00 . A A . 144 ASN CG   1 1 
        8 25647 1 1 148 ASN H    H 27.606  -7.278 -36.221 1.00 . A A . 144 ASN H    1 1 
        8 25648 1 1 148 ASN HA   H 26.976  -5.905 -33.710 1.00 . A A . 144 ASN HA   1 1 
        8 25649 1 1 148 ASN HB2  H 29.059  -7.932 -34.477 1.00 . A A . 144 ASN HB2  1 1 
        8 25650 1 1 148 ASN HB3  H 29.219  -6.970 -33.010 1.00 . A A . 144 ASN HB3  1 1 
        8 25651 1 1 148 ASN HD21 H 27.386  -9.439 -34.629 1.00 . A A . 144 ASN HD21 1 1 
        8 25652 1 1 148 ASN HD22 H 26.509  -9.985 -33.241 1.00 . A A . 144 ASN HD22 1 1 
        8 25653 1 1 148 ASN N    N 27.103  -6.705 -35.607 1.00 . A A . 144 ASN N    1 1 
        8 25654 1 1 148 ASN ND2  N 27.126  -9.361 -33.691 1.00 . A A . 144 ASN ND2  1 1 
        8 25655 1 1 148 ASN O    O 29.496  -5.126 -35.583 1.00 . A A . 144 ASN O    1 1 
        8 25656 1 1 148 ASN OD1  O 27.346  -8.185 -31.799 1.00 . A A . 144 ASN OD1  1 1 
        8 25657 1 1 149 HIS C    C 30.771  -3.231 -33.018 1.00 . A A . 145 HIS C    1 1 
        8 25658 1 1 149 HIS CA   C 29.547  -2.946 -33.879 1.00 . A A . 145 HIS CA   1 1 
        8 25659 1 1 149 HIS CB   C 28.868  -1.653 -33.418 1.00 . A A . 145 HIS CB   1 1 
        8 25660 1 1 149 HIS CD2  C 26.481  -1.430 -34.419 1.00 . A A . 145 HIS CD2  1 1 
        8 25661 1 1 149 HIS CE1  C 26.946  -0.032 -36.039 1.00 . A A . 145 HIS CE1  1 1 
        8 25662 1 1 149 HIS CG   C 27.807  -1.161 -34.357 1.00 . A A . 145 HIS CG   1 1 
        8 25663 1 1 149 HIS H    H 27.922  -4.074 -33.119 1.00 . A A . 145 HIS H    1 1 
        8 25664 1 1 149 HIS HA   H 29.861  -2.835 -34.909 1.00 . A A . 145 HIS HA   1 1 
        8 25665 1 1 149 HIS HB2  H 28.408  -1.819 -32.455 1.00 . A A . 145 HIS HB2  1 1 
        8 25666 1 1 149 HIS HB3  H 29.615  -0.877 -33.324 1.00 . A A . 145 HIS HB3  1 1 
        8 25667 1 1 149 HIS HD1  H 28.941   0.104 -35.603 1.00 . A A . 145 HIS HD1  1 1 
        8 25668 1 1 149 HIS HD2  H 25.928  -2.083 -33.759 1.00 . A A . 145 HIS HD2  1 1 
        8 25669 1 1 149 HIS HE1  H 26.847   0.625 -36.892 1.00 . A A . 145 HIS HE1  1 1 
        8 25670 1 1 149 HIS HE2  H 25.006  -0.555 -35.632 1.00 . A A . 145 HIS HE2  1 1 
        8 25671 1 1 149 HIS N    N 28.621  -4.070 -33.810 1.00 . A A . 145 HIS N    1 1 
        8 25672 1 1 149 HIS ND1  N 28.065  -0.282 -35.386 1.00 . A A . 145 HIS ND1  1 1 
        8 25673 1 1 149 HIS NE2  N 25.970  -0.715 -35.474 1.00 . A A . 145 HIS NE2  1 1 
        8 25674 1 1 149 HIS O    O 31.443  -2.317 -32.546 1.00 . A A . 145 HIS O    1 1 
        8 25675 1 1 150 HIS C    C 32.713  -6.265 -32.549 1.00 . A A . 146 HIS C    1 1 
        8 25676 1 1 150 HIS CA   C 32.200  -4.928 -32.038 1.00 . A A . 146 HIS CA   1 1 
        8 25677 1 1 150 HIS CB   C 31.824  -5.030 -30.559 1.00 . A A . 146 HIS CB   1 1 
        8 25678 1 1 150 HIS CD2  C 33.684  -3.363 -29.853 1.00 . A A . 146 HIS CD2  1 1 
        8 25679 1 1 150 HIS CE1  C 33.972  -4.048 -27.795 1.00 . A A . 146 HIS CE1  1 1 
        8 25680 1 1 150 HIS CG   C 32.829  -4.395 -29.646 1.00 . A A . 146 HIS CG   1 1 
        8 25681 1 1 150 HIS H    H 30.488  -5.195 -33.236 1.00 . A A . 146 HIS H    1 1 
        8 25682 1 1 150 HIS HA   H 32.976  -4.189 -32.158 1.00 . A A . 146 HIS HA   1 1 
        8 25683 1 1 150 HIS HB2  H 30.872  -4.543 -30.402 1.00 . A A . 146 HIS HB2  1 1 
        8 25684 1 1 150 HIS HB3  H 31.740  -6.074 -30.291 1.00 . A A . 146 HIS HB3  1 1 
        8 25685 1 1 150 HIS HD1  H 32.546  -5.526 -27.880 1.00 . A A . 146 HIS HD1  1 1 
        8 25686 1 1 150 HIS HD2  H 33.799  -2.800 -30.769 1.00 . A A . 146 HIS HD2  1 1 
        8 25687 1 1 150 HIS HE1  H 34.339  -4.140 -26.783 1.00 . A A . 146 HIS HE1  1 1 
        8 25688 1 1 150 HIS HE2  H 35.204  -2.621 -28.602 1.00 . A A . 146 HIS HE2  1 1 
        8 25689 1 1 150 HIS N    N 31.058  -4.510 -32.825 1.00 . A A . 146 HIS N    1 1 
        8 25690 1 1 150 HIS ND1  N 33.034  -4.799 -28.346 1.00 . A A . 146 HIS ND1  1 1 
        8 25691 1 1 150 HIS NE2  N 34.384  -3.171 -28.688 1.00 . A A . 146 HIS NE2  1 1 
        8 25692 1 1 150 HIS O    O 31.935  -7.093 -33.013 1.00 . A A . 146 HIS O    1 1 
        8 25693 1 1 151 MET C    C 34.541  -8.793 -31.927 1.00 . A A . 147 MET C    1 1 
        8 25694 1 1 151 MET CA   C 34.632  -7.688 -32.976 1.00 . A A . 147 MET CA   1 1 
        8 25695 1 1 151 MET CB   C 36.092  -7.427 -33.368 1.00 . A A . 147 MET CB   1 1 
        8 25696 1 1 151 MET CE   C 35.744  -8.161 -36.408 1.00 . A A . 147 MET CE   1 1 
        8 25697 1 1 151 MET CG   C 36.829  -8.653 -33.890 1.00 . A A . 147 MET CG   1 1 
        8 25698 1 1 151 MET H    H 34.596  -5.759 -32.101 1.00 . A A . 147 MET H    1 1 
        8 25699 1 1 151 MET HA   H 34.086  -7.999 -33.854 1.00 . A A . 147 MET HA   1 1 
        8 25700 1 1 151 MET HB2  H 36.113  -6.668 -34.137 1.00 . A A . 147 MET HB2  1 1 
        8 25701 1 1 151 MET HB3  H 36.622  -7.059 -32.501 1.00 . A A . 147 MET HB3  1 1 
        8 25702 1 1 151 MET HE1  H 36.709  -7.812 -36.738 1.00 . A A . 147 MET HE1  1 1 
        8 25703 1 1 151 MET HE2  H 35.206  -7.351 -35.940 1.00 . A A . 147 MET HE2  1 1 
        8 25704 1 1 151 MET HE3  H 35.180  -8.526 -37.255 1.00 . A A . 147 MET HE3  1 1 
        8 25705 1 1 151 MET HG2  H 37.798  -8.345 -34.253 1.00 . A A . 147 MET HG2  1 1 
        8 25706 1 1 151 MET HG3  H 36.959  -9.350 -33.075 1.00 . A A . 147 MET HG3  1 1 
        8 25707 1 1 151 MET N    N 34.021  -6.459 -32.486 1.00 . A A . 147 MET N    1 1 
        8 25708 1 1 151 MET O    O 34.412  -9.966 -32.256 1.00 . A A . 147 MET O    1 1 
        8 25709 1 1 151 MET SD   S 35.956  -9.488 -35.229 1.00 . A A . 147 MET SD   1 1 
        8 25710 1 1 152 GLN C    C 33.169  -9.973 -29.317 1.00 . A A . 148 GLN C    1 1 
        8 25711 1 1 152 GLN CA   C 34.545  -9.362 -29.554 1.00 . A A . 148 GLN CA   1 1 
        8 25712 1 1 152 GLN CB   C 34.984  -8.691 -28.267 1.00 . A A . 148 GLN CB   1 1 
        8 25713 1 1 152 GLN CD   C 36.410 -10.662 -27.464 1.00 . A A . 148 GLN CD   1 1 
        8 25714 1 1 152 GLN CG   C 36.337  -9.164 -27.743 1.00 . A A . 148 GLN CG   1 1 
        8 25715 1 1 152 GLN H    H 34.582  -7.445 -30.459 1.00 . A A . 148 GLN H    1 1 
        8 25716 1 1 152 GLN HA   H 35.242 -10.151 -29.789 1.00 . A A . 148 GLN HA   1 1 
        8 25717 1 1 152 GLN HB2  H 35.039  -7.624 -28.433 1.00 . A A . 148 GLN HB2  1 1 
        8 25718 1 1 152 GLN HB3  H 34.229  -8.890 -27.521 1.00 . A A . 148 GLN HB3  1 1 
        8 25719 1 1 152 GLN HE21 H 34.474 -10.733 -27.015 1.00 . A A . 148 GLN HE21 1 1 
        8 25720 1 1 152 GLN HE22 H 35.324 -12.237 -26.935 1.00 . A A . 148 GLN HE22 1 1 
        8 25721 1 1 152 GLN HG2  H 37.090  -8.925 -28.477 1.00 . A A . 148 GLN HG2  1 1 
        8 25722 1 1 152 GLN HG3  H 36.554  -8.634 -26.826 1.00 . A A . 148 GLN HG3  1 1 
        8 25723 1 1 152 GLN N    N 34.557  -8.402 -30.658 1.00 . A A . 148 GLN N    1 1 
        8 25724 1 1 152 GLN NE2  N 35.293 -11.269 -27.094 1.00 . A A . 148 GLN NE2  1 1 
        8 25725 1 1 152 GLN O    O 32.928 -10.596 -28.285 1.00 . A A . 148 GLN O    1 1 
        8 25726 1 1 152 GLN OE1  O 37.474 -11.267 -27.576 1.00 . A A . 148 GLN OE1  1 1 
        8 25727 1 1 153 SER C    C 30.539 -11.154 -31.343 1.00 . A A . 149 SER C    1 1 
        8 25728 1 1 153 SER CA   C 30.938 -10.338 -30.112 1.00 . A A . 149 SER CA   1 1 
        8 25729 1 1 153 SER CB   C 29.959  -9.200 -29.841 1.00 . A A . 149 SER CB   1 1 
        8 25730 1 1 153 SER H    H 32.501  -9.264 -31.035 1.00 . A A . 149 SER H    1 1 
        8 25731 1 1 153 SER HA   H 30.944 -10.995 -29.256 1.00 . A A . 149 SER HA   1 1 
        8 25732 1 1 153 SER HB2  H 28.951  -9.586 -29.815 1.00 . A A . 149 SER HB2  1 1 
        8 25733 1 1 153 SER HB3  H 30.201  -8.752 -28.883 1.00 . A A . 149 SER HB3  1 1 
        8 25734 1 1 153 SER HG   H 29.173  -8.088 -31.249 1.00 . A A . 149 SER HG   1 1 
        8 25735 1 1 153 SER N    N 32.272  -9.791 -30.249 1.00 . A A . 149 SER N    1 1 
        8 25736 1 1 153 SER O    O 29.355 -11.373 -31.608 1.00 . A A . 149 SER O    1 1 
        8 25737 1 1 153 SER OG   O 30.042  -8.200 -30.841 1.00 . A A . 149 SER OG   1 1 
        8 25738 1 1 154 ILE C    C 31.493 -13.946 -32.853 1.00 . A A . 150 ILE C    1 1 
        8 25739 1 1 154 ILE CA   C 31.282 -12.481 -33.233 1.00 . A A . 150 ILE CA   1 1 
        8 25740 1 1 154 ILE CB   C 32.193 -12.110 -34.423 1.00 . A A . 150 ILE CB   1 1 
        8 25741 1 1 154 ILE CD1  C 34.522 -12.502 -35.331 1.00 . A A . 150 ILE CD1  1 1 
        8 25742 1 1 154 ILE CG1  C 33.652 -12.431 -34.102 1.00 . A A . 150 ILE CG1  1 1 
        8 25743 1 1 154 ILE CG2  C 32.032 -10.637 -34.771 1.00 . A A . 150 ILE CG2  1 1 
        8 25744 1 1 154 ILE H    H 32.461 -11.433 -31.827 1.00 . A A . 150 ILE H    1 1 
        8 25745 1 1 154 ILE HA   H 30.251 -12.340 -33.530 1.00 . A A . 150 ILE HA   1 1 
        8 25746 1 1 154 ILE HB   H 31.889 -12.685 -35.284 1.00 . A A . 150 ILE HB   1 1 
        8 25747 1 1 154 ILE HD11 H 34.515 -11.548 -35.835 1.00 . A A . 150 ILE HD11 1 1 
        8 25748 1 1 154 ILE HD12 H 34.136 -13.262 -35.995 1.00 . A A . 150 ILE HD12 1 1 
        8 25749 1 1 154 ILE HD13 H 35.534 -12.752 -35.044 1.00 . A A . 150 ILE HD13 1 1 
        8 25750 1 1 154 ILE HG12 H 34.049 -11.663 -33.456 1.00 . A A . 150 ILE HG12 1 1 
        8 25751 1 1 154 ILE HG13 H 33.703 -13.384 -33.599 1.00 . A A . 150 ILE HG13 1 1 
        8 25752 1 1 154 ILE HG21 H 30.991 -10.427 -34.965 1.00 . A A . 150 ILE HG21 1 1 
        8 25753 1 1 154 ILE HG22 H 32.616 -10.411 -35.652 1.00 . A A . 150 ILE HG22 1 1 
        8 25754 1 1 154 ILE HG23 H 32.376 -10.029 -33.945 1.00 . A A . 150 ILE HG23 1 1 
        8 25755 1 1 154 ILE N    N 31.534 -11.636 -32.077 1.00 . A A . 150 ILE N    1 1 
        8 25756 1 1 154 ILE O    O 31.604 -14.275 -31.670 1.00 . A A . 150 ILE O    1 1 
        8 25757 1 1 155 SER C    C 32.620 -16.876 -34.657 1.00 . A A . 151 SER C    1 1 
        8 25758 1 1 155 SER CA   C 31.762 -16.240 -33.566 1.00 . A A . 151 SER CA   1 1 
        8 25759 1 1 155 SER CB   C 30.431 -16.978 -33.402 1.00 . A A . 151 SER CB   1 1 
        8 25760 1 1 155 SER H    H 31.391 -14.533 -34.761 1.00 . A A . 151 SER H    1 1 
        8 25761 1 1 155 SER HA   H 32.305 -16.298 -32.635 1.00 . A A . 151 SER HA   1 1 
        8 25762 1 1 155 SER HB2  H 29.843 -16.864 -34.301 1.00 . A A . 151 SER HB2  1 1 
        8 25763 1 1 155 SER HB3  H 30.623 -18.025 -33.225 1.00 . A A . 151 SER HB3  1 1 
        8 25764 1 1 155 SER HG   H 30.213 -15.744 -31.892 1.00 . A A . 151 SER HG   1 1 
        8 25765 1 1 155 SER N    N 31.524 -14.831 -33.837 1.00 . A A . 151 SER N    1 1 
        8 25766 1 1 155 SER O    O 33.788 -17.174 -34.432 1.00 . A A . 151 SER O    1 1 
        8 25767 1 1 155 SER OG   O 29.700 -16.452 -32.305 1.00 . A A . 151 SER OG   1 1 
        8 25768 1 1 156 PHE C    C 32.149 -17.243 -38.281 1.00 . A A . 152 PHE C    1 1 
        8 25769 1 1 156 PHE CA   C 32.788 -17.649 -36.962 1.00 . A A . 152 PHE CA   1 1 
        8 25770 1 1 156 PHE CB   C 32.919 -19.188 -36.853 1.00 . A A . 152 PHE CB   1 1 
        8 25771 1 1 156 PHE CD1  C 31.382 -19.912 -34.994 1.00 . A A . 152 PHE CD1  1 1 
        8 25772 1 1 156 PHE CD2  C 30.899 -20.649 -37.207 1.00 . A A . 152 PHE CD2  1 1 
        8 25773 1 1 156 PHE CE1  C 30.282 -20.601 -34.519 1.00 . A A . 152 PHE CE1  1 1 
        8 25774 1 1 156 PHE CE2  C 29.800 -21.346 -36.735 1.00 . A A . 152 PHE CE2  1 1 
        8 25775 1 1 156 PHE CG   C 31.702 -19.923 -36.344 1.00 . A A . 152 PHE CG   1 1 
        8 25776 1 1 156 PHE CZ   C 29.492 -21.319 -35.391 1.00 . A A . 152 PHE CZ   1 1 
        8 25777 1 1 156 PHE H    H 31.104 -16.828 -35.968 1.00 . A A . 152 PHE H    1 1 
        8 25778 1 1 156 PHE HA   H 33.781 -17.220 -36.932 1.00 . A A . 152 PHE HA   1 1 
        8 25779 1 1 156 PHE HB2  H 33.140 -19.584 -37.834 1.00 . A A . 152 PHE HB2  1 1 
        8 25780 1 1 156 PHE HB3  H 33.744 -19.417 -36.192 1.00 . A A . 152 PHE HB3  1 1 
        8 25781 1 1 156 PHE HD1  H 32.001 -19.350 -34.308 1.00 . A A . 152 PHE HD1  1 1 
        8 25782 1 1 156 PHE HD2  H 31.133 -20.666 -38.261 1.00 . A A . 152 PHE HD2  1 1 
        8 25783 1 1 156 PHE HE1  H 30.045 -20.578 -33.464 1.00 . A A . 152 PHE HE1  1 1 
        8 25784 1 1 156 PHE HE2  H 29.182 -21.909 -37.419 1.00 . A A . 152 PHE HE2  1 1 
        8 25785 1 1 156 PHE HZ   H 28.635 -21.862 -35.021 1.00 . A A . 152 PHE HZ   1 1 
        8 25786 1 1 156 PHE N    N 32.046 -17.077 -35.838 1.00 . A A . 152 PHE N    1 1 
        8 25787 1 1 156 PHE O    O 31.079 -16.640 -38.292 1.00 . A A . 152 PHE O    1 1 
        8 25788 1 1 157 ALA C    C 32.789 -18.089 -41.779 1.00 . A A . 153 ALA C    1 1 
        8 25789 1 1 157 ALA CA   C 32.333 -17.126 -40.697 1.00 . A A . 153 ALA CA   1 1 
        8 25790 1 1 157 ALA CB   C 32.815 -15.715 -41.009 1.00 . A A . 153 ALA CB   1 1 
        8 25791 1 1 157 ALA H    H 33.643 -18.074 -39.330 1.00 . A A . 153 ALA H    1 1 
        8 25792 1 1 157 ALA HA   H 31.253 -17.114 -40.668 1.00 . A A . 153 ALA HA   1 1 
        8 25793 1 1 157 ALA HB1  H 32.514 -15.048 -40.215 1.00 . A A . 153 ALA HB1  1 1 
        8 25794 1 1 157 ALA HB2  H 32.380 -15.383 -41.941 1.00 . A A . 153 ALA HB2  1 1 
        8 25795 1 1 157 ALA HB3  H 33.891 -15.714 -41.093 1.00 . A A . 153 ALA HB3  1 1 
        8 25796 1 1 157 ALA N    N 32.813 -17.546 -39.388 1.00 . A A . 153 ALA N    1 1 
        8 25797 1 1 157 ALA O    O 33.957 -18.473 -41.831 1.00 . A A . 153 ALA O    1 1 
        8 25798 1 1 158 SER C    C 32.515 -18.611 -44.980 1.00 . A A . 154 SER C    1 1 
        8 25799 1 1 158 SER CA   C 32.171 -19.388 -43.718 1.00 . A A . 154 SER CA   1 1 
        8 25800 1 1 158 SER CB   C 30.973 -20.311 -43.968 1.00 . A A . 154 SER CB   1 1 
        8 25801 1 1 158 SER H    H 30.967 -18.083 -42.585 1.00 . A A . 154 SER H    1 1 
        8 25802 1 1 158 SER HA   H 33.023 -19.985 -43.418 1.00 . A A . 154 SER HA   1 1 
        8 25803 1 1 158 SER HB2  H 30.810 -20.925 -43.095 1.00 . A A . 154 SER HB2  1 1 
        8 25804 1 1 158 SER HB3  H 30.095 -19.713 -44.155 1.00 . A A . 154 SER HB3  1 1 
        8 25805 1 1 158 SER HG   H 31.019 -20.664 -45.893 1.00 . A A . 154 SER HG   1 1 
        8 25806 1 1 158 SER N    N 31.870 -18.464 -42.649 1.00 . A A . 154 SER N    1 1 
        8 25807 1 1 158 SER O    O 31.724 -17.785 -45.450 1.00 . A A . 154 SER O    1 1 
        8 25808 1 1 158 SER OG   O 31.193 -21.159 -45.083 1.00 . A A . 154 SER OG   1 1 
        8 25809 1 1 159 GLY C    C 35.481 -18.702 -47.183 1.00 . A A . 155 GLY C    1 1 
        8 25810 1 1 159 GLY CA   C 34.144 -18.185 -46.704 1.00 . A A . 155 GLY CA   1 1 
        8 25811 1 1 159 GLY H    H 34.255 -19.584 -45.126 1.00 . A A . 155 GLY H    1 1 
        8 25812 1 1 159 GLY HA2  H 33.416 -18.304 -47.493 1.00 . A A . 155 GLY HA2  1 1 
        8 25813 1 1 159 GLY HA3  H 34.239 -17.134 -46.469 1.00 . A A . 155 GLY HA3  1 1 
        8 25814 1 1 159 GLY N    N 33.687 -18.889 -45.529 1.00 . A A . 155 GLY N    1 1 
        8 25815 1 1 159 GLY O    O 35.838 -19.851 -46.916 1.00 . A A . 155 GLY O    1 1 
        8 25816 1 1 160 GLY C    C 37.329 -18.753 -49.857 1.00 . A A . 156 GLY C    1 1 
        8 25817 1 1 160 GLY CA   C 37.494 -18.265 -48.439 1.00 . A A . 156 GLY CA   1 1 
        8 25818 1 1 160 GLY H    H 35.888 -16.954 -48.048 1.00 . A A . 156 GLY H    1 1 
        8 25819 1 1 160 GLY HA2  H 38.171 -17.423 -48.426 1.00 . A A . 156 GLY HA2  1 1 
        8 25820 1 1 160 GLY HA3  H 37.907 -19.062 -47.837 1.00 . A A . 156 GLY HA3  1 1 
        8 25821 1 1 160 GLY N    N 36.220 -17.858 -47.886 1.00 . A A . 156 GLY N    1 1 
        8 25822 1 1 160 GLY O    O 36.885 -17.998 -50.723 1.00 . A A . 156 GLY O    1 1 
        8 25823 1 1 161 ASP C    C 36.995 -22.098 -51.200 1.00 . A A . 157 ASP C    1 1 
        8 25824 1 1 161 ASP CA   C 37.426 -20.637 -51.391 1.00 . A A . 157 ASP CA   1 1 
        8 25825 1 1 161 ASP CB   C 38.682 -20.560 -52.271 1.00 . A A . 157 ASP CB   1 1 
        8 25826 1 1 161 ASP CG   C 38.406 -20.919 -53.720 1.00 . A A . 157 ASP CG   1 1 
        8 25827 1 1 161 ASP H    H 38.087 -20.539 -49.381 1.00 . A A . 157 ASP H    1 1 
        8 25828 1 1 161 ASP HA   H 36.625 -20.097 -51.875 1.00 . A A . 157 ASP HA   1 1 
        8 25829 1 1 161 ASP HB2  H 39.074 -19.556 -52.239 1.00 . A A . 157 ASP HB2  1 1 
        8 25830 1 1 161 ASP HB3  H 39.424 -21.244 -51.885 1.00 . A A . 157 ASP HB3  1 1 
        8 25831 1 1 161 ASP N    N 37.668 -20.012 -50.094 1.00 . A A . 157 ASP N    1 1 
        8 25832 1 1 161 ASP O    O 37.665 -23.022 -51.656 1.00 . A A . 157 ASP O    1 1 
        8 25833 1 1 161 ASP OD1  O 37.898 -20.055 -54.463 1.00 . A A . 157 ASP OD1  1 1 
        8 25834 1 1 161 ASP OD2  O 38.698 -22.062 -54.129 1.00 . A A . 157 ASP OD2  1 1 
        8 25835 1 1 162 PRO C    C 34.338 -24.128 -51.248 1.00 . A A . 158 PRO C    1 1 
        8 25836 1 1 162 PRO CA   C 35.375 -23.670 -50.223 1.00 . A A . 158 PRO CA   1 1 
        8 25837 1 1 162 PRO CB   C 34.729 -23.494 -48.854 1.00 . A A . 158 PRO CB   1 1 
        8 25838 1 1 162 PRO CD   C 35.026 -21.315 -49.842 1.00 . A A . 158 PRO CD   1 1 
        8 25839 1 1 162 PRO CG   C 34.180 -22.105 -48.873 1.00 . A A . 158 PRO CG   1 1 
        8 25840 1 1 162 PRO HA   H 36.169 -24.396 -50.160 1.00 . A A . 158 PRO HA   1 1 
        8 25841 1 1 162 PRO HB2  H 33.947 -24.228 -48.722 1.00 . A A . 158 PRO HB2  1 1 
        8 25842 1 1 162 PRO HB3  H 35.474 -23.610 -48.081 1.00 . A A . 158 PRO HB3  1 1 
        8 25843 1 1 162 PRO HD2  H 34.401 -20.822 -50.572 1.00 . A A . 158 PRO HD2  1 1 
        8 25844 1 1 162 PRO HD3  H 35.627 -20.590 -49.312 1.00 . A A . 158 PRO HD3  1 1 
        8 25845 1 1 162 PRO HG2  H 33.152 -22.122 -49.205 1.00 . A A . 158 PRO HG2  1 1 
        8 25846 1 1 162 PRO HG3  H 34.245 -21.673 -47.886 1.00 . A A . 158 PRO HG3  1 1 
        8 25847 1 1 162 PRO N    N 35.878 -22.331 -50.485 1.00 . A A . 158 PRO N    1 1 
        8 25848 1 1 162 PRO O    O 34.139 -23.483 -52.284 1.00 . A A . 158 PRO O    1 1 
        8 25849 1 1 163 ASP C    C 31.545 -24.788 -52.103 1.00 . A A . 159 ASP C    1 1 
        8 25850 1 1 163 ASP CA   C 32.629 -25.803 -51.792 1.00 . A A . 159 ASP CA   1 1 
        8 25851 1 1 163 ASP CB   C 32.000 -27.005 -51.089 1.00 . A A . 159 ASP CB   1 1 
        8 25852 1 1 163 ASP CG   C 30.856 -27.636 -51.863 1.00 . A A . 159 ASP CG   1 1 
        8 25853 1 1 163 ASP H    H 33.872 -25.674 -50.079 1.00 . A A . 159 ASP H    1 1 
        8 25854 1 1 163 ASP HA   H 33.093 -26.127 -52.709 1.00 . A A . 159 ASP HA   1 1 
        8 25855 1 1 163 ASP HB2  H 32.756 -27.748 -50.938 1.00 . A A . 159 ASP HB2  1 1 
        8 25856 1 1 163 ASP HB3  H 31.622 -26.688 -50.126 1.00 . A A . 159 ASP HB3  1 1 
        8 25857 1 1 163 ASP N    N 33.659 -25.223 -50.926 1.00 . A A . 159 ASP N    1 1 
        8 25858 1 1 163 ASP O    O 30.997 -24.751 -53.204 1.00 . A A . 159 ASP O    1 1 
        8 25859 1 1 163 ASP OD1  O 31.123 -28.474 -52.747 1.00 . A A . 159 ASP OD1  1 1 
        8 25860 1 1 163 ASP OD2  O 29.680 -27.318 -51.566 1.00 . A A . 159 ASP OD2  1 1 
        8 25861 1 1 164 THR C    C 30.783 -21.572 -51.376 1.00 . A A . 160 THR C    1 1 
        8 25862 1 1 164 THR CA   C 30.206 -22.979 -51.251 1.00 . A A . 160 THR CA   1 1 
        8 25863 1 1 164 THR CB   C 29.260 -23.074 -50.033 1.00 . A A . 160 THR CB   1 1 
        8 25864 1 1 164 THR CG2  C 29.976 -22.693 -48.745 1.00 . A A . 160 THR CG2  1 1 
        8 25865 1 1 164 THR H    H 31.800 -23.975 -50.311 1.00 . A A . 160 THR H    1 1 
        8 25866 1 1 164 THR HA   H 29.639 -23.208 -52.142 1.00 . A A . 160 THR HA   1 1 
        8 25867 1 1 164 THR HB   H 28.929 -24.102 -49.946 1.00 . A A . 160 THR HB   1 1 
        8 25868 1 1 164 THR HG1  H 28.397 -21.305 -50.179 1.00 . A A . 160 THR HG1  1 1 
        8 25869 1 1 164 THR HG21 H 30.331 -21.676 -48.819 1.00 . A A . 160 THR HG21 1 1 
        8 25870 1 1 164 THR HG22 H 30.812 -23.355 -48.587 1.00 . A A . 160 THR HG22 1 1 
        8 25871 1 1 164 THR HG23 H 29.290 -22.774 -47.915 1.00 . A A . 160 THR HG23 1 1 
        8 25872 1 1 164 THR N    N 31.268 -23.947 -51.132 1.00 . A A . 160 THR N    1 1 
        8 25873 1 1 164 THR O    O 30.147 -20.602 -50.992 1.00 . A A . 160 THR O    1 1 
        8 25874 1 1 164 THR OG1  O 28.118 -22.231 -50.216 1.00 . A A . 160 THR OG1  1 1 
        8 25875 1 1 165 ALA C    C 31.801 -19.083 -52.715 1.00 . A A . 161 ALA C    1 1 
        8 25876 1 1 165 ALA CA   C 32.678 -20.183 -52.096 1.00 . A A . 161 ALA CA   1 1 
        8 25877 1 1 165 ALA CB   C 33.946 -20.350 -52.920 1.00 . A A . 161 ALA CB   1 1 
        8 25878 1 1 165 ALA H    H 32.434 -22.301 -52.266 1.00 . A A . 161 ALA H    1 1 
        8 25879 1 1 165 ALA HA   H 32.973 -19.866 -51.107 1.00 . A A . 161 ALA HA   1 1 
        8 25880 1 1 165 ALA HB1  H 34.561 -21.124 -52.484 1.00 . A A . 161 ALA HB1  1 1 
        8 25881 1 1 165 ALA HB2  H 34.495 -19.418 -52.927 1.00 . A A . 161 ALA HB2  1 1 
        8 25882 1 1 165 ALA HB3  H 33.686 -20.623 -53.932 1.00 . A A . 161 ALA HB3  1 1 
        8 25883 1 1 165 ALA N    N 31.984 -21.473 -51.950 1.00 . A A . 161 ALA N    1 1 
        8 25884 1 1 165 ALA O    O 32.029 -17.899 -52.464 1.00 . A A . 161 ALA O    1 1 
        8 25885 1 1 166 GLU C    C 28.923 -17.888 -53.188 1.00 . A A . 162 GLU C    1 1 
        8 25886 1 1 166 GLU CA   C 29.934 -18.489 -54.168 1.00 . A A . 162 GLU CA   1 1 
        8 25887 1 1 166 GLU CB   C 29.197 -19.118 -55.354 1.00 . A A . 162 GLU CB   1 1 
        8 25888 1 1 166 GLU CD   C 29.386 -19.856 -57.764 1.00 . A A . 162 GLU CD   1 1 
        8 25889 1 1 166 GLU CG   C 30.121 -19.592 -56.465 1.00 . A A . 162 GLU CG   1 1 
        8 25890 1 1 166 GLU H    H 30.652 -20.419 -53.665 1.00 . A A . 162 GLU H    1 1 
        8 25891 1 1 166 GLU HA   H 30.564 -17.693 -54.539 1.00 . A A . 162 GLU HA   1 1 
        8 25892 1 1 166 GLU HB2  H 28.630 -19.967 -55.001 1.00 . A A . 162 GLU HB2  1 1 
        8 25893 1 1 166 GLU HB3  H 28.515 -18.389 -55.767 1.00 . A A . 162 GLU HB3  1 1 
        8 25894 1 1 166 GLU HG2  H 30.868 -18.833 -56.643 1.00 . A A . 162 GLU HG2  1 1 
        8 25895 1 1 166 GLU HG3  H 30.603 -20.505 -56.150 1.00 . A A . 162 GLU HG3  1 1 
        8 25896 1 1 166 GLU N    N 30.805 -19.466 -53.514 1.00 . A A . 162 GLU N    1 1 
        8 25897 1 1 166 GLU O    O 28.330 -16.847 -53.460 1.00 . A A . 162 GLU O    1 1 
        8 25898 1 1 166 GLU OE1  O 28.723 -20.905 -57.883 1.00 . A A . 162 GLU OE1  1 1 
        8 25899 1 1 166 GLU OE2  O 29.464 -19.007 -58.678 1.00 . A A . 162 GLU OE2  1 1 
        8 25900 1 1 167 TYR C    C 28.537 -17.950 -49.706 1.00 . A A . 163 TYR C    1 1 
        8 25901 1 1 167 TYR CA   C 27.810 -18.051 -51.030 1.00 . A A . 163 TYR CA   1 1 
        8 25902 1 1 167 TYR CB   C 26.602 -18.968 -50.874 1.00 . A A . 163 TYR CB   1 1 
        8 25903 1 1 167 TYR CD1  C 25.368 -18.240 -52.950 1.00 . A A . 163 TYR CD1  1 1 
        8 25904 1 1 167 TYR CD2  C 25.780 -20.568 -52.645 1.00 . A A . 163 TYR CD2  1 1 
        8 25905 1 1 167 TYR CE1  C 24.739 -18.503 -54.149 1.00 . A A . 163 TYR CE1  1 1 
        8 25906 1 1 167 TYR CE2  C 25.153 -20.839 -53.846 1.00 . A A . 163 TYR CE2  1 1 
        8 25907 1 1 167 TYR CG   C 25.898 -19.266 -52.179 1.00 . A A . 163 TYR CG   1 1 
        8 25908 1 1 167 TYR CZ   C 24.634 -19.802 -54.593 1.00 . A A . 163 TYR CZ   1 1 
        8 25909 1 1 167 TYR H    H 29.201 -19.390 -51.896 1.00 . A A . 163 TYR H    1 1 
        8 25910 1 1 167 TYR HA   H 27.475 -17.067 -51.324 1.00 . A A . 163 TYR HA   1 1 
        8 25911 1 1 167 TYR HB2  H 26.933 -19.900 -50.444 1.00 . A A . 163 TYR HB2  1 1 
        8 25912 1 1 167 TYR HB3  H 25.890 -18.503 -50.209 1.00 . A A . 163 TYR HB3  1 1 
        8 25913 1 1 167 TYR HD1  H 25.455 -17.222 -52.600 1.00 . A A . 163 TYR HD1  1 1 
        8 25914 1 1 167 TYR HD2  H 26.187 -21.377 -52.056 1.00 . A A . 163 TYR HD2  1 1 
        8 25915 1 1 167 TYR HE1  H 24.331 -17.694 -54.733 1.00 . A A . 163 TYR HE1  1 1 
        8 25916 1 1 167 TYR HE2  H 25.071 -21.856 -54.193 1.00 . A A . 163 TYR HE2  1 1 
        8 25917 1 1 167 TYR HH   H 24.632 -19.848 -56.515 1.00 . A A . 163 TYR HH   1 1 
        8 25918 1 1 167 TYR N    N 28.718 -18.549 -52.056 1.00 . A A . 163 TYR N    1 1 
        8 25919 1 1 167 TYR O    O 29.102 -18.927 -49.218 1.00 . A A . 163 TYR O    1 1 
        8 25920 1 1 167 TYR OH   O 24.021 -20.063 -55.797 1.00 . A A . 163 TYR OH   1 1 
        8 25921 1 1 168 VAL C    C 28.388 -16.587 -46.697 1.00 . A A . 164 VAL C    1 1 
        8 25922 1 1 168 VAL CA   C 29.290 -16.540 -47.920 1.00 . A A . 164 VAL CA   1 1 
        8 25923 1 1 168 VAL CB   C 30.010 -15.175 -48.016 1.00 . A A . 164 VAL CB   1 1 
        8 25924 1 1 168 VAL CG1  C 31.045 -15.000 -46.917 1.00 . A A . 164 VAL CG1  1 1 
        8 25925 1 1 168 VAL CG2  C 30.657 -15.022 -49.380 1.00 . A A . 164 VAL CG2  1 1 
        8 25926 1 1 168 VAL H    H 27.918 -16.073 -49.457 1.00 . A A . 164 VAL H    1 1 
        8 25927 1 1 168 VAL HA   H 30.029 -17.325 -47.849 1.00 . A A . 164 VAL HA   1 1 
        8 25928 1 1 168 VAL HB   H 29.270 -14.395 -47.911 1.00 . A A . 164 VAL HB   1 1 
        8 25929 1 1 168 VAL HG11 H 31.559 -14.061 -47.058 1.00 . A A . 164 VAL HG11 1 1 
        8 25930 1 1 168 VAL HG12 H 31.757 -15.809 -46.957 1.00 . A A . 164 VAL HG12 1 1 
        8 25931 1 1 168 VAL HG13 H 30.554 -14.999 -45.955 1.00 . A A . 164 VAL HG13 1 1 
        8 25932 1 1 168 VAL HG21 H 31.393 -15.801 -49.518 1.00 . A A . 164 VAL HG21 1 1 
        8 25933 1 1 168 VAL HG22 H 31.136 -14.057 -49.446 1.00 . A A . 164 VAL HG22 1 1 
        8 25934 1 1 168 VAL HG23 H 29.900 -15.105 -50.147 1.00 . A A . 164 VAL HG23 1 1 
        8 25935 1 1 168 VAL N    N 28.508 -16.782 -49.110 1.00 . A A . 164 VAL N    1 1 
        8 25936 1 1 168 VAL O    O 27.171 -16.546 -46.829 1.00 . A A . 164 VAL O    1 1 
        8 25937 1 1 169 ALA C    C 28.987 -16.193 -43.135 1.00 . A A . 165 ALA C    1 1 
        8 25938 1 1 169 ALA CA   C 28.179 -16.723 -44.300 1.00 . A A . 165 ALA CA   1 1 
        8 25939 1 1 169 ALA CB   C 27.690 -18.129 -43.999 1.00 . A A . 165 ALA CB   1 1 
        8 25940 1 1 169 ALA H    H 29.947 -16.769 -45.461 1.00 . A A . 165 ALA H    1 1 
        8 25941 1 1 169 ALA HA   H 27.317 -16.091 -44.448 1.00 . A A . 165 ALA HA   1 1 
        8 25942 1 1 169 ALA HB1  H 27.024 -18.104 -43.149 1.00 . A A . 165 ALA HB1  1 1 
        8 25943 1 1 169 ALA HB2  H 28.535 -18.764 -43.776 1.00 . A A . 165 ALA HB2  1 1 
        8 25944 1 1 169 ALA HB3  H 27.165 -18.518 -44.859 1.00 . A A . 165 ALA HB3  1 1 
        8 25945 1 1 169 ALA N    N 28.966 -16.703 -45.517 1.00 . A A . 165 ALA N    1 1 
        8 25946 1 1 169 ALA O    O 30.191 -16.401 -43.066 1.00 . A A . 165 ALA O    1 1 
        8 25947 1 1 170 TYR C    C 28.011 -15.278 -39.845 1.00 . A A . 166 TYR C    1 1 
        8 25948 1 1 170 TYR CA   C 28.965 -15.057 -41.008 1.00 . A A . 166 TYR CA   1 1 
        8 25949 1 1 170 TYR CB   C 29.382 -13.576 -41.098 1.00 . A A . 166 TYR CB   1 1 
        8 25950 1 1 170 TYR CD1  C 27.372 -12.270 -41.901 1.00 . A A . 166 TYR CD1  1 1 
        8 25951 1 1 170 TYR CD2  C 28.052 -12.010 -39.630 1.00 . A A . 166 TYR CD2  1 1 
        8 25952 1 1 170 TYR CE1  C 26.328 -11.394 -41.689 1.00 . A A . 166 TYR CE1  1 1 
        8 25953 1 1 170 TYR CE2  C 27.012 -11.132 -39.413 1.00 . A A . 166 TYR CE2  1 1 
        8 25954 1 1 170 TYR CG   C 28.250 -12.596 -40.876 1.00 . A A . 166 TYR CG   1 1 
        8 25955 1 1 170 TYR CZ   C 26.152 -10.830 -40.445 1.00 . A A . 166 TYR CZ   1 1 
        8 25956 1 1 170 TYR H    H 27.377 -15.290 -42.382 1.00 . A A . 166 TYR H    1 1 
        8 25957 1 1 170 TYR HA   H 29.846 -15.664 -40.855 1.00 . A A . 166 TYR HA   1 1 
        8 25958 1 1 170 TYR HB2  H 30.137 -13.378 -40.353 1.00 . A A . 166 TYR HB2  1 1 
        8 25959 1 1 170 TYR HB3  H 29.796 -13.388 -42.077 1.00 . A A . 166 TYR HB3  1 1 
        8 25960 1 1 170 TYR HD1  H 27.512 -12.717 -42.873 1.00 . A A . 166 TYR HD1  1 1 
        8 25961 1 1 170 TYR HD2  H 28.730 -12.249 -38.824 1.00 . A A . 166 TYR HD2  1 1 
        8 25962 1 1 170 TYR HE1  H 25.654 -11.152 -42.498 1.00 . A A . 166 TYR HE1  1 1 
        8 25963 1 1 170 TYR HE2  H 26.872 -10.691 -38.437 1.00 . A A . 166 TYR HE2  1 1 
        8 25964 1 1 170 TYR HH   H 25.447  -9.134 -39.882 1.00 . A A . 166 TYR HH   1 1 
        8 25965 1 1 170 TYR N    N 28.327 -15.502 -42.230 1.00 . A A . 166 TYR N    1 1 
        8 25966 1 1 170 TYR O    O 26.824 -14.955 -39.932 1.00 . A A . 166 TYR O    1 1 
        8 25967 1 1 170 TYR OH   O 25.104  -9.962 -40.230 1.00 . A A . 166 TYR OH   1 1 
        8 25968 1 1 171 VAL C    C 28.290 -15.362 -36.408 1.00 . A A . 167 VAL C    1 1 
        8 25969 1 1 171 VAL CA   C 27.697 -16.087 -37.602 1.00 . A A . 167 VAL CA   1 1 
        8 25970 1 1 171 VAL CB   C 27.495 -17.601 -37.319 1.00 . A A . 167 VAL CB   1 1 
        8 25971 1 1 171 VAL CG1  C 28.563 -18.428 -38.004 1.00 . A A . 167 VAL CG1  1 1 
        8 25972 1 1 171 VAL CG2  C 27.458 -17.903 -35.826 1.00 . A A . 167 VAL CG2  1 1 
        8 25973 1 1 171 VAL H    H 29.455 -16.129 -38.768 1.00 . A A . 167 VAL H    1 1 
        8 25974 1 1 171 VAL HA   H 26.725 -15.657 -37.803 1.00 . A A . 167 VAL HA   1 1 
        8 25975 1 1 171 VAL HB   H 26.541 -17.889 -37.737 1.00 . A A . 167 VAL HB   1 1 
        8 25976 1 1 171 VAL HG11 H 28.484 -18.299 -39.075 1.00 . A A . 167 VAL HG11 1 1 
        8 25977 1 1 171 VAL HG12 H 28.426 -19.469 -37.757 1.00 . A A . 167 VAL HG12 1 1 
        8 25978 1 1 171 VAL HG13 H 29.537 -18.103 -37.674 1.00 . A A . 167 VAL HG13 1 1 
        8 25979 1 1 171 VAL HG21 H 28.381 -17.573 -35.369 1.00 . A A . 167 VAL HG21 1 1 
        8 25980 1 1 171 VAL HG22 H 27.344 -18.966 -35.677 1.00 . A A . 167 VAL HG22 1 1 
        8 25981 1 1 171 VAL HG23 H 26.626 -17.384 -35.374 1.00 . A A . 167 VAL HG23 1 1 
        8 25982 1 1 171 VAL N    N 28.509 -15.856 -38.777 1.00 . A A . 167 VAL N    1 1 
        8 25983 1 1 171 VAL O    O 29.481 -15.494 -36.098 1.00 . A A . 167 VAL O    1 1 
        8 25984 1 1 172 ALA C    C 26.750 -13.579 -33.669 1.00 . A A . 168 ALA C    1 1 
        8 25985 1 1 172 ALA CA   C 27.877 -13.716 -34.677 1.00 . A A . 168 ALA CA   1 1 
        8 25986 1 1 172 ALA CB   C 28.281 -12.348 -35.211 1.00 . A A . 168 ALA CB   1 1 
        8 25987 1 1 172 ALA H    H 26.498 -14.576 -36.031 1.00 . A A . 168 ALA H    1 1 
        8 25988 1 1 172 ALA HA   H 28.742 -14.166 -34.203 1.00 . A A . 168 ALA HA   1 1 
        8 25989 1 1 172 ALA HB1  H 29.082 -12.463 -35.927 1.00 . A A . 168 ALA HB1  1 1 
        8 25990 1 1 172 ALA HB2  H 28.613 -11.725 -34.395 1.00 . A A . 168 ALA HB2  1 1 
        8 25991 1 1 172 ALA HB3  H 27.431 -11.888 -35.695 1.00 . A A . 168 ALA HB3  1 1 
        8 25992 1 1 172 ALA N    N 27.452 -14.569 -35.769 1.00 . A A . 168 ALA N    1 1 
        8 25993 1 1 172 ALA O    O 25.660 -14.116 -33.885 1.00 . A A . 168 ALA O    1 1 
        8 25994 1 1 173 LYS C    C 24.820 -11.868 -32.187 1.00 . A A . 169 LYS C    1 1 
        8 25995 1 1 173 LYS CA   C 25.992 -12.620 -31.562 1.00 . A A . 169 LYS CA   1 1 
        8 25996 1 1 173 LYS CB   C 26.596 -11.817 -30.398 1.00 . A A . 169 LYS CB   1 1 
        8 25997 1 1 173 LYS CD   C 25.589 -13.160 -28.511 1.00 . A A . 169 LYS CD   1 1 
        8 25998 1 1 173 LYS CE   C 26.921 -13.721 -28.023 1.00 . A A . 169 LYS CE   1 1 
        8 25999 1 1 173 LYS CG   C 25.738 -11.778 -29.139 1.00 . A A . 169 LYS CG   1 1 
        8 26000 1 1 173 LYS H    H 27.905 -12.473 -32.464 1.00 . A A . 169 LYS H    1 1 
        8 26001 1 1 173 LYS HA   H 25.644 -13.577 -31.201 1.00 . A A . 169 LYS HA   1 1 
        8 26002 1 1 173 LYS HB2  H 27.550 -12.250 -30.138 1.00 . A A . 169 LYS HB2  1 1 
        8 26003 1 1 173 LYS HB3  H 26.755 -10.800 -30.728 1.00 . A A . 169 LYS HB3  1 1 
        8 26004 1 1 173 LYS HD2  H 24.915 -13.089 -27.672 1.00 . A A . 169 LYS HD2  1 1 
        8 26005 1 1 173 LYS HD3  H 25.175 -13.834 -29.247 1.00 . A A . 169 LYS HD3  1 1 
        8 26006 1 1 173 LYS HE2  H 26.798 -14.772 -27.806 1.00 . A A . 169 LYS HE2  1 1 
        8 26007 1 1 173 LYS HE3  H 27.654 -13.604 -28.807 1.00 . A A . 169 LYS HE3  1 1 
        8 26008 1 1 173 LYS HG2  H 26.199 -11.116 -28.421 1.00 . A A . 169 LYS HG2  1 1 
        8 26009 1 1 173 LYS HG3  H 24.758 -11.404 -29.398 1.00 . A A . 169 LYS HG3  1 1 
        8 26010 1 1 173 LYS HZ1  H 26.742 -13.192 -26.008 1.00 . A A . 169 LYS HZ1  1 1 
        8 26011 1 1 173 LYS HZ2  H 27.492 -12.014 -26.964 1.00 . A A . 169 LYS HZ2  1 1 
        8 26012 1 1 173 LYS HZ3  H 28.345 -13.407 -26.517 1.00 . A A . 169 LYS HZ3  1 1 
        8 26013 1 1 173 LYS N    N 27.008 -12.861 -32.580 1.00 . A A . 169 LYS N    1 1 
        8 26014 1 1 173 LYS NZ   N 27.408 -13.033 -26.796 1.00 . A A . 169 LYS NZ   1 1 
        8 26015 1 1 173 LYS O    O 25.007 -10.830 -32.819 1.00 . A A . 169 LYS O    1 1 
        8 26016 1 1 174 ASP C    C 21.469 -11.283 -31.712 1.00 . A A . 170 ASP C    1 1 
        8 26017 1 1 174 ASP CA   C 22.454 -11.876 -32.713 1.00 . A A . 170 ASP CA   1 1 
        8 26018 1 1 174 ASP CB   C 21.784 -12.986 -33.528 1.00 . A A . 170 ASP CB   1 1 
        8 26019 1 1 174 ASP CG   C 20.724 -12.455 -34.469 1.00 . A A . 170 ASP CG   1 1 
        8 26020 1 1 174 ASP H    H 23.511 -13.158 -31.406 1.00 . A A . 170 ASP H    1 1 
        8 26021 1 1 174 ASP HA   H 22.785 -11.098 -33.385 1.00 . A A . 170 ASP HA   1 1 
        8 26022 1 1 174 ASP HB2  H 22.534 -13.500 -34.111 1.00 . A A . 170 ASP HB2  1 1 
        8 26023 1 1 174 ASP HB3  H 21.319 -13.687 -32.851 1.00 . A A . 170 ASP HB3  1 1 
        8 26024 1 1 174 ASP N    N 23.622 -12.403 -32.025 1.00 . A A . 170 ASP N    1 1 
        8 26025 1 1 174 ASP O    O 21.045 -11.958 -30.773 1.00 . A A . 170 ASP O    1 1 
        8 26026 1 1 174 ASP OD1  O 19.649 -12.058 -33.986 1.00 . A A . 170 ASP OD1  1 1 
        8 26027 1 1 174 ASP OD2  O 20.977 -12.425 -35.695 1.00 . A A . 170 ASP OD2  1 1 
        8 26028 1 1 175 PRO C    C 18.753  -9.708 -31.069 1.00 . A A . 171 PRO C    1 1 
        8 26029 1 1 175 PRO CA   C 20.218  -9.277 -30.984 1.00 . A A . 171 PRO CA   1 1 
        8 26030 1 1 175 PRO CB   C 20.361  -7.811 -31.426 1.00 . A A . 171 PRO CB   1 1 
        8 26031 1 1 175 PRO CD   C 21.509  -9.170 -33.029 1.00 . A A . 171 PRO CD   1 1 
        8 26032 1 1 175 PRO CG   C 21.463  -7.793 -32.438 1.00 . A A . 171 PRO CG   1 1 
        8 26033 1 1 175 PRO HA   H 20.556  -9.376 -29.963 1.00 . A A . 171 PRO HA   1 1 
        8 26034 1 1 175 PRO HB2  H 19.431  -7.473 -31.856 1.00 . A A . 171 PRO HB2  1 1 
        8 26035 1 1 175 PRO HB3  H 20.606  -7.200 -30.569 1.00 . A A . 171 PRO HB3  1 1 
        8 26036 1 1 175 PRO HD2  H 20.814  -9.254 -33.851 1.00 . A A . 171 PRO HD2  1 1 
        8 26037 1 1 175 PRO HD3  H 22.511  -9.415 -33.347 1.00 . A A . 171 PRO HD3  1 1 
        8 26038 1 1 175 PRO HG2  H 21.246  -7.067 -33.205 1.00 . A A . 171 PRO HG2  1 1 
        8 26039 1 1 175 PRO HG3  H 22.402  -7.562 -31.956 1.00 . A A . 171 PRO HG3  1 1 
        8 26040 1 1 175 PRO N    N 21.095 -10.009 -31.904 1.00 . A A . 171 PRO N    1 1 
        8 26041 1 1 175 PRO O    O 17.916  -9.246 -30.288 1.00 . A A . 171 PRO O    1 1 
        8 26042 1 1 176 VAL C    C 16.833 -12.248 -31.237 1.00 . A A . 172 VAL C    1 1 
        8 26043 1 1 176 VAL CA   C 17.071 -11.060 -32.169 1.00 . A A . 172 VAL CA   1 1 
        8 26044 1 1 176 VAL CB   C 16.759 -11.454 -33.632 1.00 . A A . 172 VAL CB   1 1 
        8 26045 1 1 176 VAL CG1  C 15.315 -11.909 -33.784 1.00 . A A . 172 VAL CG1  1 1 
        8 26046 1 1 176 VAL CG2  C 17.047 -10.291 -34.570 1.00 . A A . 172 VAL CG2  1 1 
        8 26047 1 1 176 VAL H    H 19.132 -10.900 -32.641 1.00 . A A . 172 VAL H    1 1 
        8 26048 1 1 176 VAL HA   H 16.403 -10.258 -31.884 1.00 . A A . 172 VAL HA   1 1 
        8 26049 1 1 176 VAL HB   H 17.404 -12.278 -33.908 1.00 . A A . 172 VAL HB   1 1 
        8 26050 1 1 176 VAL HG11 H 15.120 -12.144 -34.820 1.00 . A A . 172 VAL HG11 1 1 
        8 26051 1 1 176 VAL HG12 H 14.654 -11.118 -33.462 1.00 . A A . 172 VAL HG12 1 1 
        8 26052 1 1 176 VAL HG13 H 15.148 -12.788 -33.179 1.00 . A A . 172 VAL HG13 1 1 
        8 26053 1 1 176 VAL HG21 H 16.446  -9.441 -34.284 1.00 . A A . 172 VAL HG21 1 1 
        8 26054 1 1 176 VAL HG22 H 16.807 -10.576 -35.585 1.00 . A A . 172 VAL HG22 1 1 
        8 26055 1 1 176 VAL HG23 H 18.093 -10.029 -34.507 1.00 . A A . 172 VAL HG23 1 1 
        8 26056 1 1 176 VAL N    N 18.433 -10.574 -32.021 1.00 . A A . 172 VAL N    1 1 
        8 26057 1 1 176 VAL O    O 15.710 -12.473 -30.772 1.00 . A A . 172 VAL O    1 1 
        8 26058 1 1 177 ASN C    C 19.076 -14.355 -29.241 1.00 . A A . 173 ASN C    1 1 
        8 26059 1 1 177 ASN CA   C 17.785 -14.128 -30.029 1.00 . A A . 173 ASN CA   1 1 
        8 26060 1 1 177 ASN CB   C 17.343 -15.411 -30.751 1.00 . A A . 173 ASN CB   1 1 
        8 26061 1 1 177 ASN CG   C 18.126 -15.691 -32.014 1.00 . A A . 173 ASN CG   1 1 
        8 26062 1 1 177 ASN H    H 18.762 -12.782 -31.354 1.00 . A A . 173 ASN H    1 1 
        8 26063 1 1 177 ASN HA   H 17.018 -13.870 -29.325 1.00 . A A . 173 ASN HA   1 1 
        8 26064 1 1 177 ASN HB2  H 17.472 -16.251 -30.086 1.00 . A A . 173 ASN HB2  1 1 
        8 26065 1 1 177 ASN HB3  H 16.298 -15.325 -31.011 1.00 . A A . 173 ASN HB3  1 1 
        8 26066 1 1 177 ASN HD21 H 16.853 -14.594 -33.055 1.00 . A A . 173 ASN HD21 1 1 
        8 26067 1 1 177 ASN HD22 H 18.137 -15.305 -33.952 1.00 . A A . 173 ASN HD22 1 1 
        8 26068 1 1 177 ASN N    N 17.891 -13.000 -30.949 1.00 . A A . 173 ASN N    1 1 
        8 26069 1 1 177 ASN ND2  N 17.660 -15.141 -33.116 1.00 . A A . 173 ASN ND2  1 1 
        8 26070 1 1 177 ASN O    O 19.199 -13.885 -28.110 1.00 . A A . 173 ASN O    1 1 
        8 26071 1 1 177 ASN OD1  O 19.142 -16.388 -31.993 1.00 . A A . 173 ASN OD1  1 1 
        8 26072 1 1 178 GLN C    C 22.456 -15.097 -30.066 1.00 . A A . 174 GLN C    1 1 
        8 26073 1 1 178 GLN CA   C 21.276 -15.393 -29.147 1.00 . A A . 174 GLN CA   1 1 
        8 26074 1 1 178 GLN CB   C 21.291 -16.873 -28.735 1.00 . A A . 174 GLN CB   1 1 
        8 26075 1 1 178 GLN CD   C 20.333 -16.832 -26.383 1.00 . A A . 174 GLN CD   1 1 
        8 26076 1 1 178 GLN CG   C 20.140 -17.276 -27.823 1.00 . A A . 174 GLN CG   1 1 
        8 26077 1 1 178 GLN H    H 19.889 -15.389 -30.748 1.00 . A A . 174 GLN H    1 1 
        8 26078 1 1 178 GLN HA   H 21.348 -14.776 -28.264 1.00 . A A . 174 GLN HA   1 1 
        8 26079 1 1 178 GLN HB2  H 21.243 -17.483 -29.626 1.00 . A A . 174 GLN HB2  1 1 
        8 26080 1 1 178 GLN HB3  H 22.218 -17.081 -28.222 1.00 . A A . 174 GLN HB3  1 1 
        8 26081 1 1 178 GLN HE21 H 19.498 -15.067 -26.769 1.00 . A A . 174 GLN HE21 1 1 
        8 26082 1 1 178 GLN HE22 H 20.014 -15.323 -25.130 1.00 . A A . 174 GLN HE22 1 1 
        8 26083 1 1 178 GLN HG2  H 19.231 -16.831 -28.199 1.00 . A A . 174 GLN HG2  1 1 
        8 26084 1 1 178 GLN HG3  H 20.044 -18.352 -27.841 1.00 . A A . 174 GLN HG3  1 1 
        8 26085 1 1 178 GLN N    N 20.027 -15.070 -29.825 1.00 . A A . 174 GLN N    1 1 
        8 26086 1 1 178 GLN NE2  N 19.908 -15.620 -26.066 1.00 . A A . 174 GLN NE2  1 1 
        8 26087 1 1 178 GLN O    O 23.142 -14.094 -29.912 1.00 . A A . 174 GLN O    1 1 
        8 26088 1 1 178 GLN OE1  O 20.875 -17.570 -25.565 1.00 . A A . 174 GLN OE1  1 1 
        8 26089 1 1 179 ARG C    C 23.190 -16.513 -33.312 1.00 . A A . 175 ARG C    1 1 
        8 26090 1 1 179 ARG CA   C 23.669 -15.779 -32.074 1.00 . A A . 175 ARG CA   1 1 
        8 26091 1 1 179 ARG CB   C 25.088 -16.234 -31.672 1.00 . A A . 175 ARG CB   1 1 
        8 26092 1 1 179 ARG CD   C 24.847 -17.490 -29.517 1.00 . A A . 175 ARG CD   1 1 
        8 26093 1 1 179 ARG CG   C 25.174 -17.591 -30.995 1.00 . A A . 175 ARG CG   1 1 
        8 26094 1 1 179 ARG CZ   C 25.373 -18.818 -27.514 1.00 . A A . 175 ARG CZ   1 1 
        8 26095 1 1 179 ARG H    H 22.168 -16.821 -31.026 1.00 . A A . 175 ARG H    1 1 
        8 26096 1 1 179 ARG HA   H 23.691 -14.719 -32.293 1.00 . A A . 175 ARG HA   1 1 
        8 26097 1 1 179 ARG HB2  H 25.701 -16.268 -32.560 1.00 . A A . 175 ARG HB2  1 1 
        8 26098 1 1 179 ARG HB3  H 25.501 -15.498 -30.996 1.00 . A A . 175 ARG HB3  1 1 
        8 26099 1 1 179 ARG HD2  H 25.475 -16.728 -29.077 1.00 . A A . 175 ARG HD2  1 1 
        8 26100 1 1 179 ARG HD3  H 23.810 -17.202 -29.412 1.00 . A A . 175 ARG HD3  1 1 
        8 26101 1 1 179 ARG HE   H 24.993 -19.575 -29.330 1.00 . A A . 175 ARG HE   1 1 
        8 26102 1 1 179 ARG HG2  H 24.471 -18.265 -31.464 1.00 . A A . 175 ARG HG2  1 1 
        8 26103 1 1 179 ARG HG3  H 26.176 -17.977 -31.109 1.00 . A A . 175 ARG HG3  1 1 
        8 26104 1 1 179 ARG HH11 H 25.283 -16.820 -27.209 1.00 . A A . 175 ARG HH11 1 1 
        8 26105 1 1 179 ARG HH12 H 25.693 -17.758 -25.813 1.00 . A A . 175 ARG HH12 1 1 
        8 26106 1 1 179 ARG HH21 H 25.495 -20.840 -27.466 1.00 . A A . 175 ARG HH21 1 1 
        8 26107 1 1 179 ARG HH22 H 25.874 -20.034 -25.976 1.00 . A A . 175 ARG HH22 1 1 
        8 26108 1 1 179 ARG N    N 22.689 -15.988 -31.018 1.00 . A A . 175 ARG N    1 1 
        8 26109 1 1 179 ARG NE   N 25.064 -18.747 -28.809 1.00 . A A . 175 ARG NE   1 1 
        8 26110 1 1 179 ARG NH1  N 25.452 -17.710 -26.788 1.00 . A A . 175 ARG NH1  1 1 
        8 26111 1 1 179 ARG NH2  N 25.581 -19.993 -26.938 1.00 . A A . 175 ARG NH2  1 1 
        8 26112 1 1 179 ARG O    O 22.555 -17.560 -33.207 1.00 . A A . 175 ARG O    1 1 
        8 26113 1 1 180 ALA C    C 23.868 -16.540 -36.843 1.00 . A A . 176 ALA C    1 1 
        8 26114 1 1 180 ALA CA   C 22.876 -16.495 -35.694 1.00 . A A . 176 ALA CA   1 1 
        8 26115 1 1 180 ALA CB   C 21.646 -15.693 -36.089 1.00 . A A . 176 ALA CB   1 1 
        8 26116 1 1 180 ALA H    H 24.067 -15.184 -34.519 1.00 . A A . 176 ALA H    1 1 
        8 26117 1 1 180 ALA HA   H 22.553 -17.503 -35.483 1.00 . A A . 176 ALA HA   1 1 
        8 26118 1 1 180 ALA HB1  H 20.950 -15.668 -35.263 1.00 . A A . 176 ALA HB1  1 1 
        8 26119 1 1 180 ALA HB2  H 21.175 -16.155 -36.944 1.00 . A A . 176 ALA HB2  1 1 
        8 26120 1 1 180 ALA HB3  H 21.941 -14.684 -36.342 1.00 . A A . 176 ALA HB3  1 1 
        8 26121 1 1 180 ALA N    N 23.460 -15.960 -34.476 1.00 . A A . 176 ALA N    1 1 
        8 26122 1 1 180 ALA O    O 24.734 -15.662 -36.981 1.00 . A A . 176 ALA O    1 1 
        8 26123 1 1 181 CYS C    C 23.793 -17.062 -40.011 1.00 . A A . 177 CYS C    1 1 
        8 26124 1 1 181 CYS CA   C 24.516 -17.750 -38.860 1.00 . A A . 177 CYS CA   1 1 
        8 26125 1 1 181 CYS CB   C 24.699 -19.237 -39.176 1.00 . A A . 177 CYS CB   1 1 
        8 26126 1 1 181 CYS H    H 23.091 -18.292 -37.404 1.00 . A A . 177 CYS H    1 1 
        8 26127 1 1 181 CYS HA   H 25.482 -17.291 -38.715 1.00 . A A . 177 CYS HA   1 1 
        8 26128 1 1 181 CYS HB2  H 23.746 -19.654 -39.471 1.00 . A A . 177 CYS HB2  1 1 
        8 26129 1 1 181 CYS HB3  H 25.401 -19.340 -39.992 1.00 . A A . 177 CYS HB3  1 1 
        8 26130 1 1 181 CYS HG   H 24.699 -21.394 -37.823 1.00 . A A . 177 CYS HG   1 1 
        8 26131 1 1 181 CYS N    N 23.743 -17.592 -37.642 1.00 . A A . 177 CYS N    1 1 
        8 26132 1 1 181 CYS O    O 22.752 -17.532 -40.464 1.00 . A A . 177 CYS O    1 1 
        8 26133 1 1 181 CYS SG   S 25.318 -20.222 -37.795 1.00 . A A . 177 CYS SG   1 1 
        8 26134 1 1 182 HIS C    C 24.403 -15.474 -42.860 1.00 . A A . 178 HIS C    1 1 
        8 26135 1 1 182 HIS CA   C 23.704 -15.171 -41.537 1.00 . A A . 178 HIS CA   1 1 
        8 26136 1 1 182 HIS CB   C 23.784 -13.666 -41.251 1.00 . A A . 178 HIS CB   1 1 
        8 26137 1 1 182 HIS CD2  C 22.237 -13.836 -39.150 1.00 . A A . 178 HIS CD2  1 1 
        8 26138 1 1 182 HIS CE1  C 22.609 -11.836 -38.331 1.00 . A A . 178 HIS CE1  1 1 
        8 26139 1 1 182 HIS CG   C 23.112 -13.213 -39.980 1.00 . A A . 178 HIS CG   1 1 
        8 26140 1 1 182 HIS H    H 25.181 -15.630 -40.080 1.00 . A A . 178 HIS H    1 1 
        8 26141 1 1 182 HIS HA   H 22.668 -15.469 -41.609 1.00 . A A . 178 HIS HA   1 1 
        8 26142 1 1 182 HIS HB2  H 24.825 -13.383 -41.185 1.00 . A A . 178 HIS HB2  1 1 
        8 26143 1 1 182 HIS HB3  H 23.330 -13.132 -42.074 1.00 . A A . 178 HIS HB3  1 1 
        8 26144 1 1 182 HIS HD1  H 23.911 -11.262 -39.806 1.00 . A A . 178 HIS HD1  1 1 
        8 26145 1 1 182 HIS HD2  H 21.840 -14.834 -39.267 1.00 . A A . 178 HIS HD2  1 1 
        8 26146 1 1 182 HIS HE1  H 22.577 -10.964 -37.696 1.00 . A A . 178 HIS HE1  1 1 
        8 26147 1 1 182 HIS HE2  H 21.381 -13.146 -37.339 1.00 . A A . 178 HIS HE2  1 1 
        8 26148 1 1 182 HIS N    N 24.328 -15.941 -40.464 1.00 . A A . 178 HIS N    1 1 
        8 26149 1 1 182 HIS ND1  N 23.322 -11.962 -39.434 1.00 . A A . 178 HIS ND1  1 1 
        8 26150 1 1 182 HIS NE2  N 21.945 -12.954 -38.136 1.00 . A A . 178 HIS NE2  1 1 
        8 26151 1 1 182 HIS O    O 25.631 -15.437 -42.931 1.00 . A A . 178 HIS O    1 1 
        8 26152 1 1 183 ILE C    C 24.127 -14.951 -46.166 1.00 . A A . 179 ILE C    1 1 
        8 26153 1 1 183 ILE CA   C 24.203 -16.134 -45.192 1.00 . A A . 179 ILE CA   1 1 
        8 26154 1 1 183 ILE CB   C 23.499 -17.377 -45.814 1.00 . A A . 179 ILE CB   1 1 
        8 26155 1 1 183 ILE CD1  C 22.234 -18.437 -43.852 1.00 . A A . 179 ILE CD1  1 1 
        8 26156 1 1 183 ILE CG1  C 23.406 -18.533 -44.806 1.00 . A A . 179 ILE CG1  1 1 
        8 26157 1 1 183 ILE CG2  C 24.237 -17.856 -47.058 1.00 . A A . 179 ILE CG2  1 1 
        8 26158 1 1 183 ILE H    H 22.654 -15.743 -43.800 1.00 . A A . 179 ILE H    1 1 
        8 26159 1 1 183 ILE HA   H 25.243 -16.382 -45.031 1.00 . A A . 179 ILE HA   1 1 
        8 26160 1 1 183 ILE HB   H 22.502 -17.086 -46.108 1.00 . A A . 179 ILE HB   1 1 
        8 26161 1 1 183 ILE HD11 H 22.305 -17.521 -43.284 1.00 . A A . 179 ILE HD11 1 1 
        8 26162 1 1 183 ILE HD12 H 22.247 -19.281 -43.178 1.00 . A A . 179 ILE HD12 1 1 
        8 26163 1 1 183 ILE HD13 H 21.312 -18.440 -44.415 1.00 . A A . 179 ILE HD13 1 1 
        8 26164 1 1 183 ILE HG12 H 23.310 -19.461 -45.349 1.00 . A A . 179 ILE HG12 1 1 
        8 26165 1 1 183 ILE HG13 H 24.311 -18.560 -44.218 1.00 . A A . 179 ILE HG13 1 1 
        8 26166 1 1 183 ILE HG21 H 23.720 -18.705 -47.478 1.00 . A A . 179 ILE HG21 1 1 
        8 26167 1 1 183 ILE HG22 H 25.243 -18.147 -46.791 1.00 . A A . 179 ILE HG22 1 1 
        8 26168 1 1 183 ILE HG23 H 24.273 -17.060 -47.786 1.00 . A A . 179 ILE HG23 1 1 
        8 26169 1 1 183 ILE N    N 23.631 -15.770 -43.899 1.00 . A A . 179 ILE N    1 1 
        8 26170 1 1 183 ILE O    O 23.092 -14.290 -46.279 1.00 . A A . 179 ILE O    1 1 
        8 26171 1 1 184 LEU C    C 25.408 -14.087 -49.211 1.00 . A A . 180 LEU C    1 1 
        8 26172 1 1 184 LEU CA   C 25.335 -13.567 -47.783 1.00 . A A . 180 LEU CA   1 1 
        8 26173 1 1 184 LEU CB   C 26.592 -12.736 -47.518 1.00 . A A . 180 LEU CB   1 1 
        8 26174 1 1 184 LEU CD1  C 28.209 -11.685 -45.919 1.00 . A A . 180 LEU CD1  1 1 
        8 26175 1 1 184 LEU CD2  C 25.813 -11.942 -45.262 1.00 . A A . 180 LEU CD2  1 1 
        8 26176 1 1 184 LEU CG   C 26.965 -12.549 -46.048 1.00 . A A . 180 LEU CG   1 1 
        8 26177 1 1 184 LEU H    H 26.015 -15.256 -46.728 1.00 . A A . 180 LEU H    1 1 
        8 26178 1 1 184 LEU HA   H 24.459 -12.940 -47.668 1.00 . A A . 180 LEU HA   1 1 
        8 26179 1 1 184 LEU HB2  H 27.421 -13.214 -48.025 1.00 . A A . 180 LEU HB2  1 1 
        8 26180 1 1 184 LEU HB3  H 26.449 -11.759 -47.955 1.00 . A A . 180 LEU HB3  1 1 
        8 26181 1 1 184 LEU HD11 H 28.011 -10.705 -46.329 1.00 . A A . 180 LEU HD11 1 1 
        8 26182 1 1 184 LEU HD12 H 29.025 -12.144 -46.461 1.00 . A A . 180 LEU HD12 1 1 
        8 26183 1 1 184 LEU HD13 H 28.476 -11.591 -44.875 1.00 . A A . 180 LEU HD13 1 1 
        8 26184 1 1 184 LEU HD21 H 24.954 -12.591 -45.326 1.00 . A A . 180 LEU HD21 1 1 
        8 26185 1 1 184 LEU HD22 H 25.567 -10.974 -45.671 1.00 . A A . 180 LEU HD22 1 1 
        8 26186 1 1 184 LEU HD23 H 26.104 -11.833 -44.228 1.00 . A A . 180 LEU HD23 1 1 
        8 26187 1 1 184 LEU HG   H 27.186 -13.515 -45.625 1.00 . A A . 180 LEU HG   1 1 
        8 26188 1 1 184 LEU N    N 25.236 -14.679 -46.848 1.00 . A A . 180 LEU N    1 1 
        8 26189 1 1 184 LEU O    O 26.224 -14.960 -49.524 1.00 . A A . 180 LEU O    1 1 
        8 26190 1 1 185 GLU C    C 25.219 -12.753 -52.267 1.00 . A A . 181 GLU C    1 1 
        8 26191 1 1 185 GLU CA   C 24.583 -13.895 -51.477 1.00 . A A . 181 GLU CA   1 1 
        8 26192 1 1 185 GLU CB   C 23.148 -14.180 -51.943 1.00 . A A . 181 GLU CB   1 1 
        8 26193 1 1 185 GLU CD   C 23.396 -14.568 -54.440 1.00 . A A . 181 GLU CD   1 1 
        8 26194 1 1 185 GLU CG   C 23.025 -15.166 -53.101 1.00 . A A . 181 GLU CG   1 1 
        8 26195 1 1 185 GLU H    H 23.914 -12.891 -49.740 1.00 . A A . 181 GLU H    1 1 
        8 26196 1 1 185 GLU HA   H 25.187 -14.777 -51.596 1.00 . A A . 181 GLU HA   1 1 
        8 26197 1 1 185 GLU HB2  H 22.589 -14.576 -51.109 1.00 . A A . 181 GLU HB2  1 1 
        8 26198 1 1 185 GLU HB3  H 22.697 -13.247 -52.249 1.00 . A A . 181 GLU HB3  1 1 
        8 26199 1 1 185 GLU HG2  H 23.677 -16.005 -52.911 1.00 . A A . 181 GLU HG2  1 1 
        8 26200 1 1 185 GLU HG3  H 22.003 -15.514 -53.149 1.00 . A A . 181 GLU HG3  1 1 
        8 26201 1 1 185 GLU N    N 24.569 -13.547 -50.067 1.00 . A A . 181 GLU N    1 1 
        8 26202 1 1 185 GLU O    O 25.316 -11.635 -51.758 1.00 . A A . 181 GLU O    1 1 
        8 26203 1 1 185 GLU OE1  O 22.708 -13.625 -54.881 1.00 . A A . 181 GLU OE1  1 1 
        8 26204 1 1 185 GLU OE2  O 24.378 -15.033 -55.051 1.00 . A A . 181 GLU OE2  1 1 
        8 26205 1 1 186 CYS C    C 27.554 -11.471 -53.639 1.00 . A A . 182 CYS C    1 1 
        8 26206 1 1 186 CYS CA   C 26.326 -12.061 -54.341 1.00 . A A . 182 CYS CA   1 1 
        8 26207 1 1 186 CYS CB   C 25.333 -10.955 -54.732 1.00 . A A . 182 CYS CB   1 1 
        8 26208 1 1 186 CYS H    H 25.531 -13.956 -53.834 1.00 . A A . 182 CYS H    1 1 
        8 26209 1 1 186 CYS HA   H 26.652 -12.571 -55.237 1.00 . A A . 182 CYS HA   1 1 
        8 26210 1 1 186 CYS HB2  H 24.442 -11.411 -55.134 1.00 . A A . 182 CYS HB2  1 1 
        8 26211 1 1 186 CYS HB3  H 25.071 -10.390 -53.849 1.00 . A A . 182 CYS HB3  1 1 
        8 26212 1 1 186 CYS HG   H 27.056  -9.227 -55.485 1.00 . A A . 182 CYS HG   1 1 
        8 26213 1 1 186 CYS N    N 25.666 -13.046 -53.487 1.00 . A A . 182 CYS N    1 1 
        8 26214 1 1 186 CYS O    O 27.629 -10.267 -53.404 1.00 . A A . 182 CYS O    1 1 
        8 26215 1 1 186 CYS SG   S 25.951  -9.787 -55.968 1.00 . A A . 182 CYS SG   1 1 
        8 26216 1 1 187 PRO C    C 30.644 -10.968 -53.271 1.00 . A A . 183 PRO C    1 1 
        8 26217 1 1 187 PRO CA   C 29.710 -11.911 -52.523 1.00 . A A . 183 PRO CA   1 1 
        8 26218 1 1 187 PRO CB   C 30.422 -13.230 -52.223 1.00 . A A . 183 PRO CB   1 1 
        8 26219 1 1 187 PRO CD   C 28.597 -13.754 -53.649 1.00 . A A . 183 PRO CD   1 1 
        8 26220 1 1 187 PRO CG   C 30.014 -14.132 -53.329 1.00 . A A . 183 PRO CG   1 1 
        8 26221 1 1 187 PRO HA   H 29.415 -11.448 -51.595 1.00 . A A . 183 PRO HA   1 1 
        8 26222 1 1 187 PRO HB2  H 31.490 -13.075 -52.206 1.00 . A A . 183 PRO HB2  1 1 
        8 26223 1 1 187 PRO HB3  H 30.093 -13.606 -51.266 1.00 . A A . 183 PRO HB3  1 1 
        8 26224 1 1 187 PRO HD2  H 28.392 -13.908 -54.699 1.00 . A A . 183 PRO HD2  1 1 
        8 26225 1 1 187 PRO HD3  H 27.909 -14.321 -53.035 1.00 . A A . 183 PRO HD3  1 1 
        8 26226 1 1 187 PRO HG2  H 30.650 -13.974 -54.187 1.00 . A A . 183 PRO HG2  1 1 
        8 26227 1 1 187 PRO HG3  H 30.064 -15.161 -53.005 1.00 . A A . 183 PRO HG3  1 1 
        8 26228 1 1 187 PRO N    N 28.543 -12.323 -53.303 1.00 . A A . 183 PRO N    1 1 
        8 26229 1 1 187 PRO O    O 31.230 -10.070 -52.672 1.00 . A A . 183 PRO O    1 1 
        8 26230 1 1 188 GLU C    C 33.148 -10.620 -54.989 1.00 . A A . 184 GLU C    1 1 
        8 26231 1 1 188 GLU CA   C 31.692 -10.390 -55.401 1.00 . A A . 184 GLU CA   1 1 
        8 26232 1 1 188 GLU CB   C 31.316  -8.903 -55.282 1.00 . A A . 184 GLU CB   1 1 
        8 26233 1 1 188 GLU CD   C 31.337  -8.336 -57.740 1.00 . A A . 184 GLU CD   1 1 
        8 26234 1 1 188 GLU CG   C 31.899  -8.017 -56.372 1.00 . A A . 184 GLU CG   1 1 
        8 26235 1 1 188 GLU H    H 30.353 -11.970 -54.966 1.00 . A A . 184 GLU H    1 1 
        8 26236 1 1 188 GLU HA   H 31.563 -10.710 -56.425 1.00 . A A . 184 GLU HA   1 1 
        8 26237 1 1 188 GLU HB2  H 30.241  -8.815 -55.317 1.00 . A A . 184 GLU HB2  1 1 
        8 26238 1 1 188 GLU HB3  H 31.664  -8.536 -54.327 1.00 . A A . 184 GLU HB3  1 1 
        8 26239 1 1 188 GLU HG2  H 31.675  -6.986 -56.140 1.00 . A A . 184 GLU HG2  1 1 
        8 26240 1 1 188 GLU HG3  H 32.969  -8.157 -56.395 1.00 . A A . 184 GLU HG3  1 1 
        8 26241 1 1 188 GLU N    N 30.816 -11.209 -54.565 1.00 . A A . 184 GLU N    1 1 
        8 26242 1 1 188 GLU O    O 34.020  -9.783 -55.218 1.00 . A A . 184 GLU O    1 1 
        8 26243 1 1 188 GLU OE1  O 30.243  -7.833 -58.067 1.00 . A A . 184 GLU OE1  1 1 
        8 26244 1 1 188 GLU OE2  O 31.987  -9.093 -58.494 1.00 . A A . 184 GLU OE2  1 1 
        8 26245 1 1 189 GLY C    C 34.890 -11.815 -52.440 1.00 . A A . 185 GLY C    1 1 
        8 26246 1 1 189 GLY CA   C 34.728 -12.099 -53.915 1.00 . A A . 185 GLY CA   1 1 
        8 26247 1 1 189 GLY H    H 32.673 -12.432 -54.289 1.00 . A A . 185 GLY H    1 1 
        8 26248 1 1 189 GLY HA2  H 34.931 -13.147 -54.092 1.00 . A A . 185 GLY HA2  1 1 
        8 26249 1 1 189 GLY HA3  H 35.441 -11.504 -54.461 1.00 . A A . 185 GLY HA3  1 1 
        8 26250 1 1 189 GLY N    N 33.398 -11.781 -54.391 1.00 . A A . 185 GLY N    1 1 
        8 26251 1 1 189 GLY O    O 35.936 -12.113 -51.860 1.00 . A A . 185 GLY O    1 1 
        8 26252 1 1 190 LEU C    C 34.269 -12.066 -49.546 1.00 . A A . 186 LEU C    1 1 
        8 26253 1 1 190 LEU CA   C 33.873 -10.886 -50.419 1.00 . A A . 186 LEU CA   1 1 
        8 26254 1 1 190 LEU CB   C 32.515 -10.316 -49.970 1.00 . A A . 186 LEU CB   1 1 
        8 26255 1 1 190 LEU CD1  C 31.746 -11.523 -47.877 1.00 . A A . 186 LEU CD1  1 1 
        8 26256 1 1 190 LEU CD2  C 30.097 -10.823 -49.581 1.00 . A A . 186 LEU CD2  1 1 
        8 26257 1 1 190 LEU CG   C 31.507 -11.313 -49.365 1.00 . A A . 186 LEU CG   1 1 
        8 26258 1 1 190 LEU H    H 33.028 -11.084 -52.350 1.00 . A A . 186 LEU H    1 1 
        8 26259 1 1 190 LEU HA   H 34.621 -10.116 -50.307 1.00 . A A . 186 LEU HA   1 1 
        8 26260 1 1 190 LEU HB2  H 32.695  -9.539 -49.240 1.00 . A A . 186 LEU HB2  1 1 
        8 26261 1 1 190 LEU HB3  H 32.053  -9.863 -50.837 1.00 . A A . 186 LEU HB3  1 1 
        8 26262 1 1 190 LEU HD11 H 31.024 -12.228 -47.492 1.00 . A A . 186 LEU HD11 1 1 
        8 26263 1 1 190 LEU HD12 H 31.641 -10.581 -47.360 1.00 . A A . 186 LEU HD12 1 1 
        8 26264 1 1 190 LEU HD13 H 32.743 -11.910 -47.723 1.00 . A A . 186 LEU HD13 1 1 
        8 26265 1 1 190 LEU HD21 H 29.911 -10.710 -50.638 1.00 . A A . 186 LEU HD21 1 1 
        8 26266 1 1 190 LEU HD22 H 29.978  -9.871 -49.090 1.00 . A A . 186 LEU HD22 1 1 
        8 26267 1 1 190 LEU HD23 H 29.401 -11.534 -49.164 1.00 . A A . 186 LEU HD23 1 1 
        8 26268 1 1 190 LEU HG   H 31.613 -12.267 -49.860 1.00 . A A . 186 LEU HG   1 1 
        8 26269 1 1 190 LEU N    N 33.841 -11.262 -51.830 1.00 . A A . 186 LEU N    1 1 
        8 26270 1 1 190 LEU O    O 34.852 -11.874 -48.500 1.00 . A A . 186 LEU O    1 1 
        8 26271 1 1 191 ALA C    C 35.717 -14.454 -48.717 1.00 . A A . 187 ALA C    1 1 
        8 26272 1 1 191 ALA CA   C 34.270 -14.483 -49.214 1.00 . A A . 187 ALA CA   1 1 
        8 26273 1 1 191 ALA CB   C 34.031 -15.727 -50.056 1.00 . A A . 187 ALA CB   1 1 
        8 26274 1 1 191 ALA H    H 33.471 -13.368 -50.841 1.00 . A A . 187 ALA H    1 1 
        8 26275 1 1 191 ALA HA   H 33.609 -14.522 -48.360 1.00 . A A . 187 ALA HA   1 1 
        8 26276 1 1 191 ALA HB1  H 34.177 -16.608 -49.448 1.00 . A A . 187 ALA HB1  1 1 
        8 26277 1 1 191 ALA HB2  H 34.726 -15.741 -50.882 1.00 . A A . 187 ALA HB2  1 1 
        8 26278 1 1 191 ALA HB3  H 33.021 -15.715 -50.436 1.00 . A A . 187 ALA HB3  1 1 
        8 26279 1 1 191 ALA N    N 33.945 -13.281 -49.984 1.00 . A A . 187 ALA N    1 1 
        8 26280 1 1 191 ALA O    O 35.988 -14.202 -47.540 1.00 . A A . 187 ALA O    1 1 
        8 26281 1 1 192 GLN C    C 38.553 -13.328 -48.899 1.00 . A A . 188 GLN C    1 1 
        8 26282 1 1 192 GLN CA   C 38.054 -14.709 -49.309 1.00 . A A . 188 GLN CA   1 1 
        8 26283 1 1 192 GLN CB   C 38.847 -15.222 -50.517 1.00 . A A . 188 GLN CB   1 1 
        8 26284 1 1 192 GLN CD   C 38.292 -15.116 -53.002 1.00 . A A . 188 GLN CD   1 1 
        8 26285 1 1 192 GLN CG   C 38.691 -14.347 -51.758 1.00 . A A . 188 GLN CG   1 1 
        8 26286 1 1 192 GLN H    H 36.364 -14.813 -50.557 1.00 . A A . 188 GLN H    1 1 
        8 26287 1 1 192 GLN HA   H 38.194 -15.386 -48.478 1.00 . A A . 188 GLN HA   1 1 
        8 26288 1 1 192 GLN HB2  H 39.894 -15.256 -50.257 1.00 . A A . 188 GLN HB2  1 1 
        8 26289 1 1 192 GLN HB3  H 38.513 -16.219 -50.758 1.00 . A A . 188 GLN HB3  1 1 
        8 26290 1 1 192 GLN HE21 H 37.191 -16.371 -51.924 1.00 . A A . 188 GLN HE21 1 1 
        8 26291 1 1 192 GLN HE22 H 37.207 -16.662 -53.626 1.00 . A A . 188 GLN HE22 1 1 
        8 26292 1 1 192 GLN HG2  H 37.928 -13.614 -51.563 1.00 . A A . 188 GLN HG2  1 1 
        8 26293 1 1 192 GLN HG3  H 39.629 -13.844 -51.948 1.00 . A A . 188 GLN HG3  1 1 
        8 26294 1 1 192 GLN N    N 36.640 -14.675 -49.633 1.00 . A A . 188 GLN N    1 1 
        8 26295 1 1 192 GLN NE2  N 37.485 -16.153 -52.830 1.00 . A A . 188 GLN NE2  1 1 
        8 26296 1 1 192 GLN O    O 39.476 -13.214 -48.095 1.00 . A A . 188 GLN O    1 1 
        8 26297 1 1 192 GLN OE1  O 38.677 -14.757 -54.113 1.00 . A A . 188 GLN OE1  1 1 
        8 26298 1 1 193 ASP C    C 38.139 -10.526 -47.741 1.00 . A A . 189 ASP C    1 1 
        8 26299 1 1 193 ASP CA   C 38.375 -10.925 -49.191 1.00 . A A . 189 ASP CA   1 1 
        8 26300 1 1 193 ASP CB   C 37.671  -9.941 -50.126 1.00 . A A . 189 ASP CB   1 1 
        8 26301 1 1 193 ASP CG   C 38.527  -8.722 -50.420 1.00 . A A . 189 ASP CG   1 1 
        8 26302 1 1 193 ASP H    H 37.133 -12.440 -50.000 1.00 . A A . 189 ASP H    1 1 
        8 26303 1 1 193 ASP HA   H 39.436 -10.895 -49.387 1.00 . A A . 189 ASP HA   1 1 
        8 26304 1 1 193 ASP HB2  H 37.446 -10.437 -51.057 1.00 . A A . 189 ASP HB2  1 1 
        8 26305 1 1 193 ASP HB3  H 36.751  -9.611 -49.667 1.00 . A A . 189 ASP HB3  1 1 
        8 26306 1 1 193 ASP N    N 37.920 -12.289 -49.432 1.00 . A A . 189 ASP N    1 1 
        8 26307 1 1 193 ASP O    O 39.077 -10.163 -47.038 1.00 . A A . 189 ASP O    1 1 
        8 26308 1 1 193 ASP OD1  O 38.870  -7.985 -49.478 1.00 . A A . 189 ASP OD1  1 1 
        8 26309 1 1 193 ASP OD2  O 38.878  -8.507 -51.600 1.00 . A A . 189 ASP OD2  1 1 
        8 26310 1 1 194 VAL C    C 37.300 -11.154 -44.933 1.00 . A A . 190 VAL C    1 1 
        8 26311 1 1 194 VAL CA   C 36.563 -10.257 -45.912 1.00 . A A . 190 VAL CA   1 1 
        8 26312 1 1 194 VAL CB   C 35.043 -10.318 -45.599 1.00 . A A . 190 VAL CB   1 1 
        8 26313 1 1 194 VAL CG1  C 34.249  -9.517 -46.610 1.00 . A A . 190 VAL CG1  1 1 
        8 26314 1 1 194 VAL CG2  C 34.534 -11.755 -45.527 1.00 . A A . 190 VAL CG2  1 1 
        8 26315 1 1 194 VAL H    H 36.182 -10.937 -47.882 1.00 . A A . 190 VAL H    1 1 
        8 26316 1 1 194 VAL HA   H 36.894  -9.240 -45.763 1.00 . A A . 190 VAL HA   1 1 
        8 26317 1 1 194 VAL HB   H 34.889  -9.863 -44.629 1.00 . A A . 190 VAL HB   1 1 
        8 26318 1 1 194 VAL HG11 H 34.422  -9.915 -47.600 1.00 . A A . 190 VAL HG11 1 1 
        8 26319 1 1 194 VAL HG12 H 34.563  -8.485 -46.578 1.00 . A A . 190 VAL HG12 1 1 
        8 26320 1 1 194 VAL HG13 H 33.196  -9.581 -46.377 1.00 . A A . 190 VAL HG13 1 1 
        8 26321 1 1 194 VAL HG21 H 35.082 -12.291 -44.765 1.00 . A A . 190 VAL HG21 1 1 
        8 26322 1 1 194 VAL HG22 H 34.684 -12.238 -46.481 1.00 . A A . 190 VAL HG22 1 1 
        8 26323 1 1 194 VAL HG23 H 33.482 -11.756 -45.282 1.00 . A A . 190 VAL HG23 1 1 
        8 26324 1 1 194 VAL N    N 36.892 -10.621 -47.284 1.00 . A A . 190 VAL N    1 1 
        8 26325 1 1 194 VAL O    O 37.739 -10.697 -43.888 1.00 . A A . 190 VAL O    1 1 
        8 26326 1 1 195 ILE C    C 39.603 -12.923 -44.253 1.00 . A A . 191 ILE C    1 1 
        8 26327 1 1 195 ILE CA   C 38.144 -13.357 -44.406 1.00 . A A . 191 ILE CA   1 1 
        8 26328 1 1 195 ILE CB   C 38.058 -14.808 -44.931 1.00 . A A . 191 ILE CB   1 1 
        8 26329 1 1 195 ILE CD1  C 36.005 -15.358 -43.507 1.00 . A A . 191 ILE CD1  1 1 
        8 26330 1 1 195 ILE CG1  C 36.608 -15.303 -44.896 1.00 . A A . 191 ILE CG1  1 1 
        8 26331 1 1 195 ILE CG2  C 38.946 -15.732 -44.106 1.00 . A A . 191 ILE CG2  1 1 
        8 26332 1 1 195 ILE H    H 37.053 -12.752 -46.124 1.00 . A A . 191 ILE H    1 1 
        8 26333 1 1 195 ILE HA   H 37.668 -13.320 -43.434 1.00 . A A . 191 ILE HA   1 1 
        8 26334 1 1 195 ILE HB   H 38.404 -14.819 -45.960 1.00 . A A . 191 ILE HB   1 1 
        8 26335 1 1 195 ILE HD11 H 34.992 -15.726 -43.569 1.00 . A A . 191 ILE HD11 1 1 
        8 26336 1 1 195 ILE HD12 H 36.002 -14.368 -43.075 1.00 . A A . 191 ILE HD12 1 1 
        8 26337 1 1 195 ILE HD13 H 36.591 -16.019 -42.886 1.00 . A A . 191 ILE HD13 1 1 
        8 26338 1 1 195 ILE HG12 H 35.998 -14.641 -45.494 1.00 . A A . 191 ILE HG12 1 1 
        8 26339 1 1 195 ILE HG13 H 36.568 -16.296 -45.318 1.00 . A A . 191 ILE HG13 1 1 
        8 26340 1 1 195 ILE HG21 H 39.966 -15.381 -44.142 1.00 . A A . 191 ILE HG21 1 1 
        8 26341 1 1 195 ILE HG22 H 38.893 -16.735 -44.505 1.00 . A A . 191 ILE HG22 1 1 
        8 26342 1 1 195 ILE HG23 H 38.601 -15.734 -43.078 1.00 . A A . 191 ILE HG23 1 1 
        8 26343 1 1 195 ILE N    N 37.439 -12.430 -45.275 1.00 . A A . 191 ILE N    1 1 
        8 26344 1 1 195 ILE O    O 40.133 -12.854 -43.139 1.00 . A A . 191 ILE O    1 1 
        8 26345 1 1 196 SER C    C 41.680 -10.781 -44.595 1.00 . A A . 192 SER C    1 1 
        8 26346 1 1 196 SER CA   C 41.593 -12.087 -45.381 1.00 . A A . 192 SER CA   1 1 
        8 26347 1 1 196 SER CB   C 42.081 -11.878 -46.823 1.00 . A A . 192 SER CB   1 1 
        8 26348 1 1 196 SER H    H 39.756 -12.694 -46.239 1.00 . A A . 192 SER H    1 1 
        8 26349 1 1 196 SER HA   H 42.220 -12.824 -44.902 1.00 . A A . 192 SER HA   1 1 
        8 26350 1 1 196 SER HB2  H 42.035 -12.818 -47.351 1.00 . A A . 192 SER HB2  1 1 
        8 26351 1 1 196 SER HB3  H 41.441 -11.161 -47.314 1.00 . A A . 192 SER HB3  1 1 
        8 26352 1 1 196 SER HG   H 43.936 -11.831 -46.161 1.00 . A A . 192 SER HG   1 1 
        8 26353 1 1 196 SER N    N 40.228 -12.592 -45.380 1.00 . A A . 192 SER N    1 1 
        8 26354 1 1 196 SER O    O 42.541 -10.631 -43.736 1.00 . A A . 192 SER O    1 1 
        8 26355 1 1 196 SER OG   O 43.418 -11.402 -46.861 1.00 . A A . 192 SER OG   1 1 
        8 26356 1 1 197 THR C    C 40.531  -8.640 -42.725 1.00 . A A . 193 THR C    1 1 
        8 26357 1 1 197 THR CA   C 40.751  -8.546 -44.239 1.00 . A A . 193 THR CA   1 1 
        8 26358 1 1 197 THR CB   C 39.655  -7.657 -44.850 1.00 . A A . 193 THR CB   1 1 
        8 26359 1 1 197 THR CG2  C 39.610  -6.301 -44.161 1.00 . A A . 193 THR CG2  1 1 
        8 26360 1 1 197 THR H    H 40.085 -10.059 -45.560 1.00 . A A . 193 THR H    1 1 
        8 26361 1 1 197 THR HA   H 41.705  -8.076 -44.423 1.00 . A A . 193 THR HA   1 1 
        8 26362 1 1 197 THR HB   H 38.699  -8.150 -44.718 1.00 . A A . 193 THR HB   1 1 
        8 26363 1 1 197 THR HG1  H 39.055  -7.308 -46.704 1.00 . A A . 193 THR HG1  1 1 
        8 26364 1 1 197 THR HG21 H 38.802  -5.717 -44.570 1.00 . A A . 193 THR HG21 1 1 
        8 26365 1 1 197 THR HG22 H 40.545  -5.785 -44.322 1.00 . A A . 193 THR HG22 1 1 
        8 26366 1 1 197 THR HG23 H 39.454  -6.440 -43.101 1.00 . A A . 193 THR HG23 1 1 
        8 26367 1 1 197 THR N    N 40.767  -9.858 -44.880 1.00 . A A . 193 THR N    1 1 
        8 26368 1 1 197 THR O    O 41.332  -8.128 -41.945 1.00 . A A . 193 THR O    1 1 
        8 26369 1 1 197 THR OG1  O 39.897  -7.478 -46.250 1.00 . A A . 193 THR OG1  1 1 
        8 26370 1 1 198 ILE C    C 40.242 -10.144 -40.164 1.00 . A A . 194 ILE C    1 1 
        8 26371 1 1 198 ILE CA   C 39.113  -9.429 -40.899 1.00 . A A . 194 ILE CA   1 1 
        8 26372 1 1 198 ILE CB   C 37.777 -10.190 -40.704 1.00 . A A . 194 ILE CB   1 1 
        8 26373 1 1 198 ILE CD1  C 35.396 -10.217 -41.628 1.00 . A A . 194 ILE CD1  1 1 
        8 26374 1 1 198 ILE CG1  C 36.637  -9.402 -41.355 1.00 . A A . 194 ILE CG1  1 1 
        8 26375 1 1 198 ILE CG2  C 37.491 -10.411 -39.223 1.00 . A A . 194 ILE CG2  1 1 
        8 26376 1 1 198 ILE H    H 38.827  -9.653 -42.989 1.00 . A A . 194 ILE H    1 1 
        8 26377 1 1 198 ILE HA   H 39.002  -8.439 -40.481 1.00 . A A . 194 ILE HA   1 1 
        8 26378 1 1 198 ILE HB   H 37.854 -11.154 -41.178 1.00 . A A . 194 ILE HB   1 1 
        8 26379 1 1 198 ILE HD11 H 35.052 -10.669 -40.710 1.00 . A A . 194 ILE HD11 1 1 
        8 26380 1 1 198 ILE HD12 H 35.623 -10.990 -42.348 1.00 . A A . 194 ILE HD12 1 1 
        8 26381 1 1 198 ILE HD13 H 34.624  -9.569 -42.023 1.00 . A A . 194 ILE HD13 1 1 
        8 26382 1 1 198 ILE HG12 H 36.354  -8.589 -40.703 1.00 . A A . 194 ILE HG12 1 1 
        8 26383 1 1 198 ILE HG13 H 36.983  -8.998 -42.296 1.00 . A A . 194 ILE HG13 1 1 
        8 26384 1 1 198 ILE HG21 H 36.556 -10.941 -39.113 1.00 . A A . 194 ILE HG21 1 1 
        8 26385 1 1 198 ILE HG22 H 37.424  -9.457 -38.724 1.00 . A A . 194 ILE HG22 1 1 
        8 26386 1 1 198 ILE HG23 H 38.289 -10.992 -38.785 1.00 . A A . 194 ILE HG23 1 1 
        8 26387 1 1 198 ILE N    N 39.437  -9.279 -42.317 1.00 . A A . 194 ILE N    1 1 
        8 26388 1 1 198 ILE O    O 40.621  -9.752 -39.057 1.00 . A A . 194 ILE O    1 1 
        8 26389 1 1 199 GLY C    C 43.146 -10.938 -40.110 1.00 . A A . 195 GLY C    1 1 
        8 26390 1 1 199 GLY CA   C 41.945 -11.856 -40.234 1.00 . A A . 195 GLY CA   1 1 
        8 26391 1 1 199 GLY H    H 40.422 -11.470 -41.660 1.00 . A A . 195 GLY H    1 1 
        8 26392 1 1 199 GLY HA2  H 41.683 -12.230 -39.254 1.00 . A A . 195 GLY HA2  1 1 
        8 26393 1 1 199 GLY HA3  H 42.205 -12.688 -40.871 1.00 . A A . 195 GLY HA3  1 1 
        8 26394 1 1 199 GLY N    N 40.798 -11.172 -40.800 1.00 . A A . 195 GLY N    1 1 
        8 26395 1 1 199 GLY O    O 43.750 -10.835 -39.044 1.00 . A A . 195 GLY O    1 1 
        8 26396 1 1 200 GLN C    C 44.462  -8.272 -40.151 1.00 . A A . 196 GLN C    1 1 
        8 26397 1 1 200 GLN CA   C 44.575  -9.303 -41.264 1.00 . A A . 196 GLN CA   1 1 
        8 26398 1 1 200 GLN CB   C 44.562  -8.594 -42.622 1.00 . A A . 196 GLN CB   1 1 
        8 26399 1 1 200 GLN CD   C 45.331  -6.640 -44.011 1.00 . A A . 196 GLN CD   1 1 
        8 26400 1 1 200 GLN CG   C 45.572  -7.463 -42.760 1.00 . A A . 196 GLN CG   1 1 
        8 26401 1 1 200 GLN H    H 42.941 -10.410 -42.022 1.00 . A A . 196 GLN H    1 1 
        8 26402 1 1 200 GLN HA   H 45.500  -9.848 -41.156 1.00 . A A . 196 GLN HA   1 1 
        8 26403 1 1 200 GLN HB2  H 44.769  -9.321 -43.392 1.00 . A A . 196 GLN HB2  1 1 
        8 26404 1 1 200 GLN HB3  H 43.575  -8.185 -42.788 1.00 . A A . 196 GLN HB3  1 1 
        8 26405 1 1 200 GLN HE21 H 47.273  -6.233 -44.156 1.00 . A A . 196 GLN HE21 1 1 
        8 26406 1 1 200 GLN HE22 H 46.260  -5.568 -45.391 1.00 . A A . 196 GLN HE22 1 1 
        8 26407 1 1 200 GLN HG2  H 45.495  -6.818 -41.899 1.00 . A A . 196 GLN HG2  1 1 
        8 26408 1 1 200 GLN HG3  H 46.565  -7.887 -42.809 1.00 . A A . 196 GLN HG3  1 1 
        8 26409 1 1 200 GLN N    N 43.470 -10.261 -41.208 1.00 . A A . 196 GLN N    1 1 
        8 26410 1 1 200 GLN NE2  N 46.391  -6.087 -44.575 1.00 . A A . 196 GLN NE2  1 1 
        8 26411 1 1 200 GLN O    O 45.399  -8.068 -39.378 1.00 . A A . 196 GLN O    1 1 
        8 26412 1 1 200 GLN OE1  O 44.198  -6.496 -44.468 1.00 . A A . 196 GLN OE1  1 1 
        8 26413 1 1 201 ALA C    C 43.214  -7.105 -37.678 1.00 . A A . 197 ALA C    1 1 
        8 26414 1 1 201 ALA CA   C 43.048  -6.594 -39.100 1.00 . A A . 197 ALA CA   1 1 
        8 26415 1 1 201 ALA CB   C 41.648  -6.036 -39.289 1.00 . A A . 197 ALA CB   1 1 
        8 26416 1 1 201 ALA H    H 42.584  -7.892 -40.700 1.00 . A A . 197 ALA H    1 1 
        8 26417 1 1 201 ALA HA   H 43.755  -5.795 -39.273 1.00 . A A . 197 ALA HA   1 1 
        8 26418 1 1 201 ALA HB1  H 40.923  -6.818 -39.110 1.00 . A A . 197 ALA HB1  1 1 
        8 26419 1 1 201 ALA HB2  H 41.540  -5.670 -40.301 1.00 . A A . 197 ALA HB2  1 1 
        8 26420 1 1 201 ALA HB3  H 41.484  -5.226 -38.595 1.00 . A A . 197 ALA HB3  1 1 
        8 26421 1 1 201 ALA N    N 43.300  -7.642 -40.074 1.00 . A A . 197 ALA N    1 1 
        8 26422 1 1 201 ALA O    O 44.043  -6.599 -36.916 1.00 . A A . 197 ALA O    1 1 
        8 26423 1 1 202 PHE C    C 43.761  -9.313 -35.621 1.00 . A A . 198 PHE C    1 1 
        8 26424 1 1 202 PHE CA   C 42.436  -8.634 -35.966 1.00 . A A . 198 PHE CA   1 1 
        8 26425 1 1 202 PHE CB   C 41.263  -9.592 -35.736 1.00 . A A . 198 PHE CB   1 1 
        8 26426 1 1 202 PHE CD1  C 40.364  -8.833 -33.521 1.00 . A A . 198 PHE CD1  1 1 
        8 26427 1 1 202 PHE CD2  C 41.295 -11.023 -33.669 1.00 . A A . 198 PHE CD2  1 1 
        8 26428 1 1 202 PHE CE1  C 40.092  -9.035 -32.181 1.00 . A A . 198 PHE CE1  1 1 
        8 26429 1 1 202 PHE CE2  C 41.026 -11.230 -32.330 1.00 . A A . 198 PHE CE2  1 1 
        8 26430 1 1 202 PHE CG   C 40.968  -9.823 -34.279 1.00 . A A . 198 PHE CG   1 1 
        8 26431 1 1 202 PHE CZ   C 40.423 -10.234 -31.585 1.00 . A A . 198 PHE CZ   1 1 
        8 26432 1 1 202 PHE H    H 41.862  -8.552 -38.010 1.00 . A A . 198 PHE H    1 1 
        8 26433 1 1 202 PHE HA   H 42.317  -7.782 -35.314 1.00 . A A . 198 PHE HA   1 1 
        8 26434 1 1 202 PHE HB2  H 40.375  -9.181 -36.194 1.00 . A A . 198 PHE HB2  1 1 
        8 26435 1 1 202 PHE HB3  H 41.490 -10.546 -36.188 1.00 . A A . 198 PHE HB3  1 1 
        8 26436 1 1 202 PHE HD1  H 40.105  -7.894 -33.986 1.00 . A A . 198 PHE HD1  1 1 
        8 26437 1 1 202 PHE HD2  H 41.766 -11.801 -34.250 1.00 . A A . 198 PHE HD2  1 1 
        8 26438 1 1 202 PHE HE1  H 39.620  -8.255 -31.603 1.00 . A A . 198 PHE HE1  1 1 
        8 26439 1 1 202 PHE HE2  H 41.286 -12.169 -31.864 1.00 . A A . 198 PHE HE2  1 1 
        8 26440 1 1 202 PHE HZ   H 40.209 -10.395 -30.539 1.00 . A A . 198 PHE HZ   1 1 
        8 26441 1 1 202 PHE N    N 42.443  -8.130 -37.332 1.00 . A A . 198 PHE N    1 1 
        8 26442 1 1 202 PHE O    O 44.074  -9.514 -34.455 1.00 . A A . 198 PHE O    1 1 
        8 26443 1 1 203 GLU C    C 46.805  -9.146 -35.821 1.00 . A A . 199 GLU C    1 1 
        8 26444 1 1 203 GLU CA   C 45.875 -10.209 -36.406 1.00 . A A . 199 GLU CA   1 1 
        8 26445 1 1 203 GLU CB   C 46.454 -10.762 -37.704 1.00 . A A . 199 GLU CB   1 1 
        8 26446 1 1 203 GLU CD   C 48.309 -12.052 -38.807 1.00 . A A . 199 GLU CD   1 1 
        8 26447 1 1 203 GLU CG   C 47.825 -11.388 -37.540 1.00 . A A . 199 GLU CG   1 1 
        8 26448 1 1 203 GLU H    H 44.220  -9.552 -37.556 1.00 . A A . 199 GLU H    1 1 
        8 26449 1 1 203 GLU HA   H 45.780 -11.015 -35.693 1.00 . A A . 199 GLU HA   1 1 
        8 26450 1 1 203 GLU HB2  H 45.782 -11.515 -38.093 1.00 . A A . 199 GLU HB2  1 1 
        8 26451 1 1 203 GLU HB3  H 46.532  -9.958 -38.422 1.00 . A A . 199 GLU HB3  1 1 
        8 26452 1 1 203 GLU HG2  H 48.528 -10.616 -37.259 1.00 . A A . 199 GLU HG2  1 1 
        8 26453 1 1 203 GLU HG3  H 47.775 -12.129 -36.755 1.00 . A A . 199 GLU HG3  1 1 
        8 26454 1 1 203 GLU N    N 44.546  -9.656 -36.634 1.00 . A A . 199 GLU N    1 1 
        8 26455 1 1 203 GLU O    O 47.758  -9.460 -35.109 1.00 . A A . 199 GLU O    1 1 
        8 26456 1 1 203 GLU OE1  O 48.804 -11.343 -39.706 1.00 . A A . 199 GLU OE1  1 1 
        8 26457 1 1 203 GLU OE2  O 48.193 -13.291 -38.911 1.00 . A A . 199 GLU OE2  1 1 
        8 26458 1 1 204 LEU C    C 46.710  -6.380 -34.198 1.00 . A A . 200 LEU C    1 1 
        8 26459 1 1 204 LEU CA   C 47.293  -6.787 -35.543 1.00 . A A . 200 LEU CA   1 1 
        8 26460 1 1 204 LEU CB   C 47.327  -5.581 -36.489 1.00 . A A . 200 LEU CB   1 1 
        8 26461 1 1 204 LEU CD1  C 49.784  -5.733 -36.979 1.00 . A A . 200 LEU CD1  1 1 
        8 26462 1 1 204 LEU CD2  C 48.146  -6.771 -38.557 1.00 . A A . 200 LEU CD2  1 1 
        8 26463 1 1 204 LEU CG   C 48.395  -5.624 -37.590 1.00 . A A . 200 LEU CG   1 1 
        8 26464 1 1 204 LEU H    H 45.763  -7.681 -36.714 1.00 . A A . 200 LEU H    1 1 
        8 26465 1 1 204 LEU HA   H 48.300  -7.143 -35.389 1.00 . A A . 200 LEU HA   1 1 
        8 26466 1 1 204 LEU HB2  H 46.359  -5.498 -36.963 1.00 . A A . 200 LEU HB2  1 1 
        8 26467 1 1 204 LEU HB3  H 47.492  -4.694 -35.896 1.00 . A A . 200 LEU HB3  1 1 
        8 26468 1 1 204 LEU HD11 H 50.521  -5.768 -37.766 1.00 . A A . 200 LEU HD11 1 1 
        8 26469 1 1 204 LEU HD12 H 49.846  -6.633 -36.385 1.00 . A A . 200 LEU HD12 1 1 
        8 26470 1 1 204 LEU HD13 H 49.968  -4.873 -36.350 1.00 . A A . 200 LEU HD13 1 1 
        8 26471 1 1 204 LEU HD21 H 48.923  -6.784 -39.308 1.00 . A A . 200 LEU HD21 1 1 
        8 26472 1 1 204 LEU HD22 H 47.185  -6.637 -39.032 1.00 . A A . 200 LEU HD22 1 1 
        8 26473 1 1 204 LEU HD23 H 48.152  -7.707 -38.015 1.00 . A A . 200 LEU HD23 1 1 
        8 26474 1 1 204 LEU HG   H 48.354  -4.701 -38.150 1.00 . A A . 200 LEU HG   1 1 
        8 26475 1 1 204 LEU N    N 46.518  -7.884 -36.109 1.00 . A A . 200 LEU N    1 1 
        8 26476 1 1 204 LEU O    O 47.271  -5.552 -33.484 1.00 . A A . 200 LEU O    1 1 
        8 26477 1 1 205 ARG C    C 44.641  -8.004 -31.857 1.00 . A A . 201 ARG C    1 1 
        8 26478 1 1 205 ARG CA   C 44.888  -6.701 -32.606 1.00 . A A . 201 ARG CA   1 1 
        8 26479 1 1 205 ARG CB   C 43.557  -5.996 -32.879 1.00 . A A . 201 ARG CB   1 1 
        8 26480 1 1 205 ARG CD   C 44.191  -3.564 -32.582 1.00 . A A . 201 ARG CD   1 1 
        8 26481 1 1 205 ARG CG   C 43.695  -4.635 -33.546 1.00 . A A . 201 ARG CG   1 1 
        8 26482 1 1 205 ARG CZ   C 46.155  -3.100 -31.166 1.00 . A A . 201 ARG CZ   1 1 
        8 26483 1 1 205 ARG H    H 45.185  -7.631 -34.480 1.00 . A A . 201 ARG H    1 1 
        8 26484 1 1 205 ARG HA   H 45.518  -6.059 -32.009 1.00 . A A . 201 ARG HA   1 1 
        8 26485 1 1 205 ARG HB2  H 42.959  -6.624 -33.522 1.00 . A A . 201 ARG HB2  1 1 
        8 26486 1 1 205 ARG HB3  H 43.039  -5.862 -31.942 1.00 . A A . 201 ARG HB3  1 1 
        8 26487 1 1 205 ARG HD2  H 44.154  -2.608 -33.080 1.00 . A A . 201 ARG HD2  1 1 
        8 26488 1 1 205 ARG HD3  H 43.537  -3.544 -31.722 1.00 . A A . 201 ARG HD3  1 1 
        8 26489 1 1 205 ARG HE   H 46.063  -4.530 -32.567 1.00 . A A . 201 ARG HE   1 1 
        8 26490 1 1 205 ARG HG2  H 44.397  -4.717 -34.359 1.00 . A A . 201 ARG HG2  1 1 
        8 26491 1 1 205 ARG HG3  H 42.731  -4.338 -33.932 1.00 . A A . 201 ARG HG3  1 1 
        8 26492 1 1 205 ARG HH11 H 44.574  -1.873 -30.836 1.00 . A A . 201 ARG HH11 1 1 
        8 26493 1 1 205 ARG HH12 H 45.973  -1.563 -29.851 1.00 . A A . 201 ARG HH12 1 1 
        8 26494 1 1 205 ARG HH21 H 47.891  -4.148 -31.240 1.00 . A A . 201 ARG HH21 1 1 
        8 26495 1 1 205 ARG HH22 H 47.844  -2.866 -30.071 1.00 . A A . 201 ARG HH22 1 1 
        8 26496 1 1 205 ARG N    N 45.575  -6.973 -33.863 1.00 . A A . 201 ARG N    1 1 
        8 26497 1 1 205 ARG NE   N 45.560  -3.803 -32.127 1.00 . A A . 201 ARG NE   1 1 
        8 26498 1 1 205 ARG NH1  N 45.510  -2.102 -30.569 1.00 . A A . 201 ARG NH1  1 1 
        8 26499 1 1 205 ARG NH2  N 47.395  -3.395 -30.797 1.00 . A A . 201 ARG NH2  1 1 
        8 26500 1 1 205 ARG O    O 43.676  -8.128 -31.099 1.00 . A A . 201 ARG O    1 1 
        8 26501 1 1 206 PHE C    C 45.629 -10.429 -30.073 1.00 . A A . 202 PHE C    1 1 
        8 26502 1 1 206 PHE CA   C 45.323 -10.322 -31.563 1.00 . A A . 202 PHE CA   1 1 
        8 26503 1 1 206 PHE CB   C 46.202 -11.312 -32.341 1.00 . A A . 202 PHE CB   1 1 
        8 26504 1 1 206 PHE CD1  C 48.453 -10.194 -32.255 1.00 . A A . 202 PHE CD1  1 1 
        8 26505 1 1 206 PHE CD2  C 48.219 -12.345 -31.255 1.00 . A A . 202 PHE CD2  1 1 
        8 26506 1 1 206 PHE CE1  C 49.784 -10.164 -31.886 1.00 . A A . 202 PHE CE1  1 1 
        8 26507 1 1 206 PHE CE2  C 49.549 -12.320 -30.883 1.00 . A A . 202 PHE CE2  1 1 
        8 26508 1 1 206 PHE CG   C 47.655 -11.282 -31.945 1.00 . A A . 202 PHE CG   1 1 
        8 26509 1 1 206 PHE CZ   C 50.332 -11.228 -31.200 1.00 . A A . 202 PHE CZ   1 1 
        8 26510 1 1 206 PHE H    H 46.355  -8.761 -32.548 1.00 . A A . 202 PHE H    1 1 
        8 26511 1 1 206 PHE HA   H 44.286 -10.574 -31.723 1.00 . A A . 202 PHE HA   1 1 
        8 26512 1 1 206 PHE HB2  H 45.836 -12.314 -32.175 1.00 . A A . 202 PHE HB2  1 1 
        8 26513 1 1 206 PHE HB3  H 46.140 -11.083 -33.395 1.00 . A A . 202 PHE HB3  1 1 
        8 26514 1 1 206 PHE HD1  H 48.027  -9.359 -32.793 1.00 . A A . 202 PHE HD1  1 1 
        8 26515 1 1 206 PHE HD2  H 47.607 -13.201 -31.008 1.00 . A A . 202 PHE HD2  1 1 
        8 26516 1 1 206 PHE HE1  H 50.394  -9.309 -32.134 1.00 . A A . 202 PHE HE1  1 1 
        8 26517 1 1 206 PHE HE2  H 49.976 -13.155 -30.346 1.00 . A A . 202 PHE HE2  1 1 
        8 26518 1 1 206 PHE HZ   H 51.373 -11.208 -30.910 1.00 . A A . 202 PHE HZ   1 1 
        8 26519 1 1 206 PHE N    N 45.534  -8.966 -32.053 1.00 . A A . 202 PHE N    1 1 
        8 26520 1 1 206 PHE O    O 46.346  -9.599 -29.509 1.00 . A A . 202 PHE O    1 1 
        8 26521 1 1 207 LYS C    C 46.235 -12.946 -27.934 1.00 . A A . 203 LYS C    1 1 
        8 26522 1 1 207 LYS CA   C 45.320 -11.732 -28.047 1.00 . A A . 203 LYS CA   1 1 
        8 26523 1 1 207 LYS CB   C 44.003 -11.983 -27.312 1.00 . A A . 203 LYS CB   1 1 
        8 26524 1 1 207 LYS CD   C 41.685 -11.184 -26.754 1.00 . A A . 203 LYS CD   1 1 
        8 26525 1 1 207 LYS CE   C 40.609 -10.146 -27.038 1.00 . A A . 203 LYS CE   1 1 
        8 26526 1 1 207 LYS CG   C 42.966 -10.890 -27.519 1.00 . A A . 203 LYS CG   1 1 
        8 26527 1 1 207 LYS H    H 44.478 -12.050 -29.951 1.00 . A A . 203 LYS H    1 1 
        8 26528 1 1 207 LYS HA   H 45.814 -10.874 -27.614 1.00 . A A . 203 LYS HA   1 1 
        8 26529 1 1 207 LYS HB2  H 43.584 -12.917 -27.660 1.00 . A A . 203 LYS HB2  1 1 
        8 26530 1 1 207 LYS HB3  H 44.205 -12.063 -26.255 1.00 . A A . 203 LYS HB3  1 1 
        8 26531 1 1 207 LYS HD2  H 41.317 -12.154 -27.048 1.00 . A A . 203 LYS HD2  1 1 
        8 26532 1 1 207 LYS HD3  H 41.903 -11.184 -25.695 1.00 . A A . 203 LYS HD3  1 1 
        8 26533 1 1 207 LYS HE2  H 40.330 -10.212 -28.077 1.00 . A A . 203 LYS HE2  1 1 
        8 26534 1 1 207 LYS HE3  H 39.749 -10.361 -26.421 1.00 . A A . 203 LYS HE3  1 1 
        8 26535 1 1 207 LYS HG2  H 43.373  -9.951 -27.172 1.00 . A A . 203 LYS HG2  1 1 
        8 26536 1 1 207 LYS HG3  H 42.737 -10.819 -28.572 1.00 . A A . 203 LYS HG3  1 1 
        8 26537 1 1 207 LYS HZ1  H 41.510  -8.720 -25.803 1.00 . A A . 203 LYS HZ1  1 1 
        8 26538 1 1 207 LYS HZ2  H 40.272  -8.099 -26.782 1.00 . A A . 203 LYS HZ2  1 1 
        8 26539 1 1 207 LYS HZ3  H 41.781  -8.466 -27.459 1.00 . A A . 203 LYS HZ3  1 1 
        8 26540 1 1 207 LYS N    N 45.070 -11.453 -29.449 1.00 . A A . 203 LYS N    1 1 
        8 26541 1 1 207 LYS NZ   N 41.075  -8.764 -26.751 1.00 . A A . 203 LYS NZ   1 1 
        8 26542 1 1 207 LYS O    O 45.943 -14.004 -28.490 1.00 . A A . 203 LYS O    1 1 
        8 26543 1 1 208 GLN C    C 48.044 -14.871 -26.117 1.00 . A A . 204 GLN C    1 1 
        8 26544 1 1 208 GLN CA   C 48.377 -13.808 -27.157 1.00 . A A . 204 GLN CA   1 1 
        8 26545 1 1 208 GLN CB   C 49.718 -13.121 -26.850 1.00 . A A . 204 GLN CB   1 1 
        8 26546 1 1 208 GLN CD   C 51.123 -14.767 -25.476 1.00 . A A . 204 GLN CD   1 1 
        8 26547 1 1 208 GLN CG   C 50.936 -14.041 -26.803 1.00 . A A . 204 GLN CG   1 1 
        8 26548 1 1 208 GLN H    H 47.450 -11.954 -26.700 1.00 . A A . 204 GLN H    1 1 
        8 26549 1 1 208 GLN HA   H 48.435 -14.277 -28.128 1.00 . A A . 204 GLN HA   1 1 
        8 26550 1 1 208 GLN HB2  H 49.895 -12.383 -27.615 1.00 . A A . 204 GLN HB2  1 1 
        8 26551 1 1 208 GLN HB3  H 49.634 -12.617 -25.902 1.00 . A A . 204 GLN HB3  1 1 
        8 26552 1 1 208 GLN HE21 H 50.390 -13.229 -24.450 1.00 . A A . 204 GLN HE21 1 1 
        8 26553 1 1 208 GLN HE22 H 50.857 -14.600 -23.508 1.00 . A A . 204 GLN HE22 1 1 
        8 26554 1 1 208 GLN HG2  H 50.835 -14.782 -27.581 1.00 . A A . 204 GLN HG2  1 1 
        8 26555 1 1 208 GLN HG3  H 51.819 -13.447 -26.995 1.00 . A A . 204 GLN HG3  1 1 
        8 26556 1 1 208 GLN N    N 47.334 -12.787 -27.215 1.00 . A A . 204 GLN N    1 1 
        8 26557 1 1 208 GLN NE2  N 50.755 -14.131 -24.371 1.00 . A A . 204 GLN NE2  1 1 
        8 26558 1 1 208 GLN O    O 48.475 -16.017 -26.219 1.00 . A A . 204 GLN O    1 1 
        8 26559 1 1 208 GLN OE1  O 51.630 -15.885 -25.444 1.00 . A A . 204 GLN OE1  1 1 
        8 26560 1 1 209 TYR C    C 46.155 -16.618 -24.451 1.00 . A A . 205 TYR C    1 1 
        8 26561 1 1 209 TYR CA   C 46.896 -15.352 -24.020 1.00 . A A . 205 TYR CA   1 1 
        8 26562 1 1 209 TYR CB   C 46.021 -14.577 -23.041 1.00 . A A . 205 TYR CB   1 1 
        8 26563 1 1 209 TYR CD1  C 47.204 -12.387 -22.601 1.00 . A A . 205 TYR CD1  1 1 
        8 26564 1 1 209 TYR CD2  C 47.097 -13.990 -20.841 1.00 . A A . 205 TYR CD2  1 1 
        8 26565 1 1 209 TYR CE1  C 47.909 -11.527 -21.780 1.00 . A A . 205 TYR CE1  1 1 
        8 26566 1 1 209 TYR CE2  C 47.800 -13.137 -20.017 1.00 . A A . 205 TYR CE2  1 1 
        8 26567 1 1 209 TYR CG   C 46.788 -13.632 -22.145 1.00 . A A . 205 TYR CG   1 1 
        8 26568 1 1 209 TYR CZ   C 48.203 -11.908 -20.488 1.00 . A A . 205 TYR CZ   1 1 
        8 26569 1 1 209 TYR H    H 46.862 -13.585 -25.176 1.00 . A A . 205 TYR H    1 1 
        8 26570 1 1 209 TYR HA   H 47.811 -15.631 -23.522 1.00 . A A . 205 TYR HA   1 1 
        8 26571 1 1 209 TYR HB2  H 45.310 -13.989 -23.604 1.00 . A A . 205 TYR HB2  1 1 
        8 26572 1 1 209 TYR HB3  H 45.489 -15.278 -22.421 1.00 . A A . 205 TYR HB3  1 1 
        8 26573 1 1 209 TYR HD1  H 46.969 -12.093 -23.612 1.00 . A A . 205 TYR HD1  1 1 
        8 26574 1 1 209 TYR HD2  H 46.781 -14.954 -20.472 1.00 . A A . 205 TYR HD2  1 1 
        8 26575 1 1 209 TYR HE1  H 48.224 -10.562 -22.149 1.00 . A A . 205 TYR HE1  1 1 
        8 26576 1 1 209 TYR HE2  H 48.032 -13.436 -19.005 1.00 . A A . 205 TYR HE2  1 1 
        8 26577 1 1 209 TYR HH   H 49.588 -11.568 -19.197 1.00 . A A . 205 TYR HH   1 1 
        8 26578 1 1 209 TYR N    N 47.240 -14.487 -25.143 1.00 . A A . 205 TYR N    1 1 
        8 26579 1 1 209 TYR O    O 46.120 -17.607 -23.718 1.00 . A A . 205 TYR O    1 1 
        8 26580 1 1 209 TYR OH   O 48.907 -11.062 -19.665 1.00 . A A . 205 TYR OH   1 1 
        8 26581 1 1 210 LEU C    C 44.689 -17.782 -27.612 1.00 . A A . 206 LEU C    1 1 
        8 26582 1 1 210 LEU CA   C 44.693 -17.653 -26.092 1.00 . A A . 206 LEU CA   1 1 
        8 26583 1 1 210 LEU CB   C 43.258 -17.431 -25.582 1.00 . A A . 206 LEU CB   1 1 
        8 26584 1 1 210 LEU CD1  C 43.109 -15.048 -26.376 1.00 . A A . 206 LEU CD1  1 1 
        8 26585 1 1 210 LEU CD2  C 41.445 -15.920 -24.733 1.00 . A A . 206 LEU CD2  1 1 
        8 26586 1 1 210 LEU CG   C 42.888 -15.990 -25.207 1.00 . A A . 206 LEU CG   1 1 
        8 26587 1 1 210 LEU H    H 45.748 -15.820 -26.227 1.00 . A A . 206 LEU H    1 1 
        8 26588 1 1 210 LEU HA   H 45.066 -18.576 -25.674 1.00 . A A . 206 LEU HA   1 1 
        8 26589 1 1 210 LEU HB2  H 42.575 -17.757 -26.357 1.00 . A A . 206 LEU HB2  1 1 
        8 26590 1 1 210 LEU HB3  H 43.110 -18.055 -24.713 1.00 . A A . 206 LEU HB3  1 1 
        8 26591 1 1 210 LEU HD11 H 42.804 -15.534 -27.288 1.00 . A A . 206 LEU HD11 1 1 
        8 26592 1 1 210 LEU HD12 H 44.157 -14.792 -26.439 1.00 . A A . 206 LEU HD12 1 1 
        8 26593 1 1 210 LEU HD13 H 42.526 -14.150 -26.234 1.00 . A A . 206 LEU HD13 1 1 
        8 26594 1 1 210 LEU HD21 H 40.787 -16.210 -25.539 1.00 . A A . 206 LEU HD21 1 1 
        8 26595 1 1 210 LEU HD22 H 41.216 -14.910 -24.426 1.00 . A A . 206 LEU HD22 1 1 
        8 26596 1 1 210 LEU HD23 H 41.307 -16.591 -23.897 1.00 . A A . 206 LEU HD23 1 1 
        8 26597 1 1 210 LEU HG   H 43.521 -15.664 -24.394 1.00 . A A . 206 LEU HG   1 1 
        8 26598 1 1 210 LEU N    N 45.573 -16.582 -25.635 1.00 . A A . 206 LEU N    1 1 
        8 26599 1 1 210 LEU O    O 45.504 -17.159 -28.294 1.00 . A A . 206 LEU O    1 1 
        8 26600 1 1 211 ARG C    C 44.578 -20.019 -29.924 1.00 . A A . 207 ARG C    1 1 
        8 26601 1 1 211 ARG CA   C 43.593 -18.926 -29.526 1.00 . A A . 207 ARG CA   1 1 
        8 26602 1 1 211 ARG CB   C 43.742 -17.685 -30.425 1.00 . A A . 207 ARG CB   1 1 
        8 26603 1 1 211 ARG CD   C 43.345 -18.792 -32.675 1.00 . A A . 207 ARG CD   1 1 
        8 26604 1 1 211 ARG CG   C 42.890 -17.725 -31.692 1.00 . A A . 207 ARG CG   1 1 
        8 26605 1 1 211 ARG CZ   C 45.338 -19.343 -34.014 1.00 . A A . 207 ARG CZ   1 1 
        8 26606 1 1 211 ARG H    H 43.174 -19.065 -27.465 1.00 . A A . 207 ARG H    1 1 
        8 26607 1 1 211 ARG HA   H 42.592 -19.320 -29.645 1.00 . A A . 207 ARG HA   1 1 
        8 26608 1 1 211 ARG HB2  H 43.463 -16.810 -29.857 1.00 . A A . 207 ARG HB2  1 1 
        8 26609 1 1 211 ARG HB3  H 44.778 -17.593 -30.718 1.00 . A A . 207 ARG HB3  1 1 
        8 26610 1 1 211 ARG HD2  H 43.372 -19.743 -32.166 1.00 . A A . 207 ARG HD2  1 1 
        8 26611 1 1 211 ARG HD3  H 42.634 -18.840 -33.488 1.00 . A A . 207 ARG HD3  1 1 
        8 26612 1 1 211 ARG HE   H 45.080 -17.652 -32.979 1.00 . A A . 207 ARG HE   1 1 
        8 26613 1 1 211 ARG HG2  H 41.866 -17.927 -31.415 1.00 . A A . 207 ARG HG2  1 1 
        8 26614 1 1 211 ARG HG3  H 42.942 -16.760 -32.175 1.00 . A A . 207 ARG HG3  1 1 
        8 26615 1 1 211 ARG HH11 H 43.916 -20.804 -33.985 1.00 . A A . 207 ARG HH11 1 1 
        8 26616 1 1 211 ARG HH12 H 45.333 -21.153 -34.937 1.00 . A A . 207 ARG HH12 1 1 
        8 26617 1 1 211 ARG HH21 H 46.925 -18.098 -34.216 1.00 . A A . 207 ARG HH21 1 1 
        8 26618 1 1 211 ARG HH22 H 47.049 -19.610 -35.074 1.00 . A A . 207 ARG HH22 1 1 
        8 26619 1 1 211 ARG N    N 43.762 -18.612 -28.104 1.00 . A A . 207 ARG N    1 1 
        8 26620 1 1 211 ARG NE   N 44.668 -18.511 -33.220 1.00 . A A . 207 ARG NE   1 1 
        8 26621 1 1 211 ARG NH1  N 44.821 -20.526 -34.340 1.00 . A A . 207 ARG NH1  1 1 
        8 26622 1 1 211 ARG NH2  N 46.530 -18.992 -34.472 1.00 . A A . 207 ARG NH2  1 1 
        8 26623 1 1 211 ARG O    O 45.614 -19.710 -30.537 1.00 . A A . 207 ARG O    1 1 
        8 26624 1 1 211 ARG OXT  O 44.309 -21.189 -29.593 1.00 . A A . 207 ARG OXT  1 1 
        8 26625 2 2   1 ARG C    C 27.203 -41.477 -37.129 1.00 . B B . 736 ARG C    1 1 
        8 26626 2 2   1 ARG CA   C 26.706 -40.220 -36.426 1.00 . B B . 736 ARG CA   1 1 
        8 26627 2 2   1 ARG CB   C 27.807 -39.157 -36.400 1.00 . B B . 736 ARG CB   1 1 
        8 26628 2 2   1 ARG CD   C 30.098 -38.449 -35.661 1.00 . B B . 736 ARG CD   1 1 
        8 26629 2 2   1 ARG CG   C 29.008 -39.503 -35.534 1.00 . B B . 736 ARG CG   1 1 
        8 26630 2 2   1 ARG CZ   C 32.282 -37.909 -34.643 1.00 . B B . 736 ARG CZ   1 1 
        8 26631 2 2   1 ARG H1   H 25.937 -39.654 -34.576 1.00 . B B . 736 ARG H1   1 1 
        8 26632 2 2   1 ARG H2   H 27.022 -40.955 -34.502 1.00 . B B . 736 ARG H2   1 1 
        8 26633 2 2   1 ARG H3   H 25.447 -41.193 -35.079 1.00 . B B . 736 ARG H3   1 1 
        8 26634 2 2   1 ARG HA   H 25.863 -39.832 -36.979 1.00 . B B . 736 ARG HA   1 1 
        8 26635 2 2   1 ARG HB2  H 28.158 -38.997 -37.406 1.00 . B B . 736 ARG HB2  1 1 
        8 26636 2 2   1 ARG HB3  H 27.383 -38.234 -36.030 1.00 . B B . 736 ARG HB3  1 1 
        8 26637 2 2   1 ARG HD2  H 30.531 -38.515 -36.648 1.00 . B B . 736 ARG HD2  1 1 
        8 26638 2 2   1 ARG HD3  H 29.654 -37.474 -35.530 1.00 . B B . 736 ARG HD3  1 1 
        8 26639 2 2   1 ARG HE   H 31.006 -39.298 -33.960 1.00 . B B . 736 ARG HE   1 1 
        8 26640 2 2   1 ARG HG2  H 28.694 -39.562 -34.502 1.00 . B B . 736 ARG HG2  1 1 
        8 26641 2 2   1 ARG HG3  H 29.403 -40.458 -35.848 1.00 . B B . 736 ARG HG3  1 1 
        8 26642 2 2   1 ARG HH11 H 31.904 -36.918 -36.371 1.00 . B B . 736 ARG HH11 1 1 
        8 26643 2 2   1 ARG HH12 H 33.405 -36.512 -35.594 1.00 . B B . 736 ARG HH12 1 1 
        8 26644 2 2   1 ARG HH21 H 32.981 -38.752 -32.929 1.00 . B B . 736 ARG HH21 1 1 
        8 26645 2 2   1 ARG HH22 H 33.993 -37.525 -33.628 1.00 . B B . 736 ARG HH22 1 1 
        8 26646 2 2   1 ARG N    N 26.248 -40.526 -35.053 1.00 . B B . 736 ARG N    1 1 
        8 26647 2 2   1 ARG NE   N 31.158 -38.624 -34.669 1.00 . B B . 736 ARG NE   1 1 
        8 26648 2 2   1 ARG NH1  N 32.548 -37.042 -35.612 1.00 . B B . 736 ARG NH1  1 1 
        8 26649 2 2   1 ARG NH2  N 33.157 -38.079 -33.658 1.00 . B B . 736 ARG NH2  1 1 
        8 26650 2 2   1 ARG O    O 27.751 -42.380 -36.494 1.00 . B B . 736 ARG O    1 1 
        8 26651 2 2   2 ALA C    C 28.758 -42.449 -39.896 1.00 . B B . 737 ALA C    1 1 
        8 26652 2 2   2 ALA CA   C 27.414 -42.691 -39.226 1.00 . B B . 737 ALA CA   1 1 
        8 26653 2 2   2 ALA CB   C 26.355 -43.019 -40.264 1.00 . B B . 737 ALA CB   1 1 
        8 26654 2 2   2 ALA H    H 26.591 -40.768 -38.899 1.00 . B B . 737 ALA H    1 1 
        8 26655 2 2   2 ALA HA   H 27.501 -43.533 -38.555 1.00 . B B . 737 ALA HA   1 1 
        8 26656 2 2   2 ALA HB1  H 26.271 -42.203 -40.964 1.00 . B B . 737 ALA HB1  1 1 
        8 26657 2 2   2 ALA HB2  H 25.404 -43.172 -39.773 1.00 . B B . 737 ALA HB2  1 1 
        8 26658 2 2   2 ALA HB3  H 26.636 -43.919 -40.791 1.00 . B B . 737 ALA HB3  1 1 
        8 26659 2 2   2 ALA N    N 27.010 -41.532 -38.443 1.00 . B B . 737 ALA N    1 1 
        8 26660 2 2   2 ALA O    O 29.596 -43.349 -39.982 1.00 . B B . 737 ALA O    1 1 
        8 26661 2 2   3 LYS C    C 30.998 -39.948 -40.026 1.00 . B B . 738 LYS C    1 1 
        8 26662 2 2   3 LYS CA   C 30.222 -40.850 -40.984 1.00 . B B . 738 LYS CA   1 1 
        8 26663 2 2   3 LYS CB   C 29.981 -40.137 -42.325 1.00 . B B . 738 LYS CB   1 1 
        8 26664 2 2   3 LYS CD   C 27.769 -41.013 -43.191 1.00 . B B . 738 LYS CD   1 1 
        8 26665 2 2   3 LYS CE   C 27.079 -41.941 -44.183 1.00 . B B . 738 LYS CE   1 1 
        8 26666 2 2   3 LYS CG   C 29.281 -40.993 -43.380 1.00 . B B . 738 LYS CG   1 1 
        8 26667 2 2   3 LYS H    H 28.242 -40.562 -40.295 1.00 . B B . 738 LYS H    1 1 
        8 26668 2 2   3 LYS HA   H 30.793 -41.751 -41.156 1.00 . B B . 738 LYS HA   1 1 
        8 26669 2 2   3 LYS HB2  H 29.373 -39.263 -42.146 1.00 . B B . 738 LYS HB2  1 1 
        8 26670 2 2   3 LYS HB3  H 30.934 -39.822 -42.726 1.00 . B B . 738 LYS HB3  1 1 
        8 26671 2 2   3 LYS HD2  H 27.547 -41.348 -42.190 1.00 . B B . 738 LYS HD2  1 1 
        8 26672 2 2   3 LYS HD3  H 27.389 -40.011 -43.328 1.00 . B B . 738 LYS HD3  1 1 
        8 26673 2 2   3 LYS HE2  H 27.421 -42.949 -44.010 1.00 . B B . 738 LYS HE2  1 1 
        8 26674 2 2   3 LYS HE3  H 26.012 -41.892 -44.018 1.00 . B B . 738 LYS HE3  1 1 
        8 26675 2 2   3 LYS HG2  H 29.504 -40.595 -44.357 1.00 . B B . 738 LYS HG2  1 1 
        8 26676 2 2   3 LYS HG3  H 29.656 -42.005 -43.311 1.00 . B B . 738 LYS HG3  1 1 
        8 26677 2 2   3 LYS HZ1  H 27.249 -40.551 -45.738 1.00 . B B . 738 LYS HZ1  1 1 
        8 26678 2 2   3 LYS HZ2  H 26.709 -42.077 -46.237 1.00 . B B . 738 LYS HZ2  1 1 
        8 26679 2 2   3 LYS HZ3  H 28.342 -41.844 -45.849 1.00 . B B . 738 LYS HZ3  1 1 
        8 26680 2 2   3 LYS N    N 28.960 -41.231 -40.369 1.00 . B B . 738 LYS N    1 1 
        8 26681 2 2   3 LYS NZ   N 27.365 -41.575 -45.597 1.00 . B B . 738 LYS NZ   1 1 
        8 26682 2 2   3 LYS O    O 30.719 -39.938 -38.825 1.00 . B B . 738 LYS O    1 1 
        8 26683 2 2   4 TRP C    C 31.793 -37.116 -39.283 1.00 . B B . 739 TRP C    1 1 
        8 26684 2 2   4 TRP CA   C 32.714 -38.252 -39.718 1.00 . B B . 739 TRP CA   1 1 
        8 26685 2 2   4 TRP CB   C 33.939 -37.699 -40.465 1.00 . B B . 739 TRP CB   1 1 
        8 26686 2 2   4 TRP CD1  C 33.695 -35.451 -41.665 1.00 . B B . 739 TRP CD1  1 1 
        8 26687 2 2   4 TRP CD2  C 33.146 -37.217 -42.915 1.00 . B B . 739 TRP CD2  1 1 
        8 26688 2 2   4 TRP CE2  C 32.974 -36.051 -43.686 1.00 . B B . 739 TRP CE2  1 1 
        8 26689 2 2   4 TRP CE3  C 32.864 -38.453 -43.489 1.00 . B B . 739 TRP CE3  1 1 
        8 26690 2 2   4 TRP CG   C 33.607 -36.811 -41.627 1.00 . B B . 739 TRP CG   1 1 
        8 26691 2 2   4 TRP CH2  C 32.261 -37.322 -45.543 1.00 . B B . 739 TRP CH2  1 1 
        8 26692 2 2   4 TRP CZ2  C 32.529 -36.094 -45.005 1.00 . B B . 739 TRP CZ2  1 1 
        8 26693 2 2   4 TRP CZ3  C 32.424 -38.495 -44.797 1.00 . B B . 739 TRP CZ3  1 1 
        8 26694 2 2   4 TRP H    H 32.195 -39.289 -41.493 1.00 . B B . 739 TRP H    1 1 
        8 26695 2 2   4 TRP HA   H 33.049 -38.783 -38.842 1.00 . B B . 739 TRP HA   1 1 
        8 26696 2 2   4 TRP HB2  H 34.538 -37.125 -39.776 1.00 . B B . 739 TRP HB2  1 1 
        8 26697 2 2   4 TRP HB3  H 34.526 -38.529 -40.834 1.00 . B B . 739 TRP HB3  1 1 
        8 26698 2 2   4 TRP HD1  H 34.019 -34.840 -40.835 1.00 . B B . 739 TRP HD1  1 1 
        8 26699 2 2   4 TRP HE1  H 33.297 -34.041 -43.171 1.00 . B B . 739 TRP HE1  1 1 
        8 26700 2 2   4 TRP HE3  H 32.983 -39.369 -42.923 1.00 . B B . 739 TRP HE3  1 1 
        8 26701 2 2   4 TRP HH2  H 31.912 -37.403 -46.563 1.00 . B B . 739 TRP HH2  1 1 
        8 26702 2 2   4 TRP HZ2  H 32.398 -35.199 -45.594 1.00 . B B . 739 TRP HZ2  1 1 
        8 26703 2 2   4 TRP HZ3  H 32.200 -39.447 -45.257 1.00 . B B . 739 TRP HZ3  1 1 
        8 26704 2 2   4 TRP N    N 31.970 -39.198 -40.545 1.00 . B B . 739 TRP N    1 1 
        8 26705 2 2   4 TRP NE1  N 33.316 -34.985 -42.900 1.00 . B B . 739 TRP NE1  1 1 
        8 26706 2 2   4 TRP O    O 32.027 -36.445 -38.274 1.00 . B B . 739 TRP O    1 1 
        8 26707 2 2   5 ASP C    C 28.563 -36.570 -38.993 1.00 . B B . 740 ASP C    1 1 
        8 26708 2 2   5 ASP CA   C 29.716 -35.933 -39.749 1.00 . B B . 740 ASP CA   1 1 
        8 26709 2 2   5 ASP CB   C 29.187 -35.283 -41.027 1.00 . B B . 740 ASP CB   1 1 
        8 26710 2 2   5 ASP CG   C 28.740 -36.291 -42.070 1.00 . B B . 740 ASP CG   1 1 
        8 26711 2 2   5 ASP H    H 30.631 -37.470 -40.859 1.00 . B B . 740 ASP H    1 1 
        8 26712 2 2   5 ASP HA   H 30.164 -35.174 -39.127 1.00 . B B . 740 ASP HA   1 1 
        8 26713 2 2   5 ASP HB2  H 28.340 -34.671 -40.776 1.00 . B B . 740 ASP HB2  1 1 
        8 26714 2 2   5 ASP HB3  H 29.960 -34.660 -41.452 1.00 . B B . 740 ASP HB3  1 1 
        8 26715 2 2   5 ASP N    N 30.734 -36.921 -40.056 1.00 . B B . 740 ASP N    1 1 
        8 26716 2 2   5 ASP O    O 28.480 -37.789 -38.890 1.00 . B B . 740 ASP O    1 1 
        8 26717 2 2   5 ASP OD1  O 27.784 -37.049 -41.807 1.00 . B B . 740 ASP OD1  1 1 
        8 26718 2 2   5 ASP OD2  O 29.338 -36.316 -43.164 1.00 . B B . 740 ASP OD2  1 1 
        8 26719 2 2   6 THR C    C 25.420 -36.768 -38.623 1.00 . B B . 741 THR C    1 1 
        8 26720 2 2   6 THR CA   C 26.534 -36.212 -37.713 1.00 . B B . 741 THR CA   1 1 
        8 26721 2 2   6 THR CB   C 25.970 -35.094 -36.796 1.00 . B B . 741 THR CB   1 1 
        8 26722 2 2   6 THR CG2  C 25.254 -34.008 -37.595 1.00 . B B . 741 THR CG2  1 1 
        8 26723 2 2   6 THR H    H 27.793 -34.776 -38.601 1.00 . B B . 741 THR H    1 1 
        8 26724 2 2   6 THR HA   H 26.884 -37.014 -37.079 1.00 . B B . 741 THR HA   1 1 
        8 26725 2 2   6 THR HB   H 26.797 -34.635 -36.266 1.00 . B B . 741 THR HB   1 1 
        8 26726 2 2   6 THR HG1  H 25.160 -35.193 -34.990 1.00 . B B . 741 THR HG1  1 1 
        8 26727 2 2   6 THR HG21 H 24.470 -34.456 -38.190 1.00 . B B . 741 THR HG21 1 1 
        8 26728 2 2   6 THR HG22 H 25.960 -33.507 -38.243 1.00 . B B . 741 THR HG22 1 1 
        8 26729 2 2   6 THR HG23 H 24.817 -33.290 -36.915 1.00 . B B . 741 THR HG23 1 1 
        8 26730 2 2   6 THR N    N 27.673 -35.738 -38.478 1.00 . B B . 741 THR N    1 1 
        8 26731 2 2   6 THR O    O 24.710 -37.696 -38.235 1.00 . B B . 741 THR O    1 1 
        8 26732 2 2   6 THR OG1  O 25.059 -35.653 -35.841 1.00 . B B . 741 THR OG1  1 1 
        8 26733 2 2   7 ALA C    C 24.435 -36.013 -42.135 1.00 . B B . 742 ALA C    1 1 
        8 26734 2 2   7 ALA CA   C 24.199 -36.590 -40.741 1.00 . B B . 742 ALA CA   1 1 
        8 26735 2 2   7 ALA CB   C 22.872 -36.097 -40.182 1.00 . B B . 742 ALA CB   1 1 
        8 26736 2 2   7 ALA H    H 25.975 -35.602 -40.160 1.00 . B B . 742 ALA H    1 1 
        8 26737 2 2   7 ALA HA   H 24.158 -37.667 -40.809 1.00 . B B . 742 ALA HA   1 1 
        8 26738 2 2   7 ALA HB1  H 22.895 -35.021 -40.096 1.00 . B B . 742 ALA HB1  1 1 
        8 26739 2 2   7 ALA HB2  H 22.709 -36.535 -39.208 1.00 . B B . 742 ALA HB2  1 1 
        8 26740 2 2   7 ALA HB3  H 22.071 -36.389 -40.847 1.00 . B B . 742 ALA HB3  1 1 
        8 26741 2 2   7 ALA N    N 25.297 -36.231 -39.842 1.00 . B B . 742 ALA N    1 1 
        8 26742 2 2   7 ALA O    O 25.326 -35.179 -42.317 1.00 . B B . 742 ALA O    1 1 
        8 26743 2 2   8 ASN C    C 22.614 -36.269 -45.376 1.00 . B B . 743 ASN C    1 1 
        8 26744 2 2   8 ASN CA   C 23.847 -36.046 -44.504 1.00 . B B . 743 ASN CA   1 1 
        8 26745 2 2   8 ASN CB   C 25.016 -36.844 -45.090 1.00 . B B . 743 ASN CB   1 1 
        8 26746 2 2   8 ASN CG   C 25.219 -36.602 -46.576 1.00 . B B . 743 ASN CG   1 1 
        8 26747 2 2   8 ASN H    H 22.882 -37.034 -42.894 1.00 . B B . 743 ASN H    1 1 
        8 26748 2 2   8 ASN HA   H 24.096 -34.994 -44.519 1.00 . B B . 743 ASN HA   1 1 
        8 26749 2 2   8 ASN HB2  H 25.924 -36.564 -44.576 1.00 . B B . 743 ASN HB2  1 1 
        8 26750 2 2   8 ASN HB3  H 24.834 -37.898 -44.936 1.00 . B B . 743 ASN HB3  1 1 
        8 26751 2 2   8 ASN HD21 H 25.696 -38.512 -46.838 1.00 . B B . 743 ASN HD21 1 1 
        8 26752 2 2   8 ASN HD22 H 25.710 -37.527 -48.264 1.00 . B B . 743 ASN HD22 1 1 
        8 26753 2 2   8 ASN N    N 23.632 -36.443 -43.112 1.00 . B B . 743 ASN N    1 1 
        8 26754 2 2   8 ASN ND2  N 25.582 -37.649 -47.295 1.00 . B B . 743 ASN ND2  1 1 
        8 26755 2 2   8 ASN O    O 21.986 -37.326 -45.327 1.00 . B B . 743 ASN O    1 1 
        8 26756 2 2   8 ASN OD1  O 25.043 -35.490 -47.077 1.00 . B B . 743 ASN OD1  1 1 
        8 26757 2 2   9 ASN C    C 21.280 -33.944 -47.911 1.00 . B B . 744 ASN C    1 1 
        8 26758 2 2   9 ASN CA   C 21.275 -35.303 -47.218 1.00 . B B . 744 ASN CA   1 1 
        8 26759 2 2   9 ASN CB   C 19.887 -35.604 -46.627 1.00 . B B . 744 ASN CB   1 1 
        8 26760 2 2   9 ASN CG   C 19.270 -36.885 -47.165 1.00 . B B . 744 ASN CG   1 1 
        8 26761 2 2   9 ASN H    H 22.798 -34.405 -46.056 1.00 . B B . 744 ASN H    1 1 
        8 26762 2 2   9 ASN HA   H 21.547 -36.069 -47.931 1.00 . B B . 744 ASN HA   1 1 
        8 26763 2 2   9 ASN HB2  H 19.976 -35.696 -45.555 1.00 . B B . 744 ASN HB2  1 1 
        8 26764 2 2   9 ASN HB3  H 19.223 -34.783 -46.856 1.00 . B B . 744 ASN HB3  1 1 
        8 26765 2 2   9 ASN HD21 H 20.090 -37.933 -45.693 1.00 . B B . 744 ASN HD21 1 1 
        8 26766 2 2   9 ASN HD22 H 19.144 -38.832 -46.825 1.00 . B B . 744 ASN HD22 1 1 
        8 26767 2 2   9 ASN N    N 22.305 -35.253 -46.175 1.00 . B B . 744 ASN N    1 1 
        8 26768 2 2   9 ASN ND2  N 19.525 -37.995 -46.497 1.00 . B B . 744 ASN ND2  1 1 
        8 26769 2 2   9 ASN O    O 21.946 -33.034 -47.413 1.00 . B B . 744 ASN O    1 1 
        8 26770 2 2   9 ASN OD1  O 18.538 -36.873 -48.153 1.00 . B B . 744 ASN OD1  1 1 
        8 26771 2 2  10 PRO C    C 19.835 -31.409 -48.835 1.00 . B B . 745 PRO C    1 1 
        8 26772 2 2  10 PRO CA   C 20.512 -32.454 -49.723 1.00 . B B . 745 PRO CA   1 1 
        8 26773 2 2  10 PRO CB   C 19.693 -32.717 -50.991 1.00 . B B . 745 PRO CB   1 1 
        8 26774 2 2  10 PRO CD   C 19.909 -34.804 -49.849 1.00 . B B . 745 PRO CD   1 1 
        8 26775 2 2  10 PRO CG   C 18.995 -34.007 -50.739 1.00 . B B . 745 PRO CG   1 1 
        8 26776 2 2  10 PRO HA   H 21.493 -32.093 -49.997 1.00 . B B . 745 PRO HA   1 1 
        8 26777 2 2  10 PRO HB2  H 18.991 -31.910 -51.144 1.00 . B B . 745 PRO HB2  1 1 
        8 26778 2 2  10 PRO HB3  H 20.356 -32.789 -51.839 1.00 . B B . 745 PRO HB3  1 1 
        8 26779 2 2  10 PRO HD2  H 19.337 -35.457 -49.204 1.00 . B B . 745 PRO HD2  1 1 
        8 26780 2 2  10 PRO HD3  H 20.610 -35.374 -50.440 1.00 . B B . 745 PRO HD3  1 1 
        8 26781 2 2  10 PRO HG2  H 18.052 -33.823 -50.245 1.00 . B B . 745 PRO HG2  1 1 
        8 26782 2 2  10 PRO HG3  H 18.834 -34.522 -51.674 1.00 . B B . 745 PRO HG3  1 1 
        8 26783 2 2  10 PRO N    N 20.600 -33.766 -49.067 1.00 . B B . 745 PRO N    1 1 
        8 26784 2 2  10 PRO O    O 18.631 -31.165 -48.936 1.00 . B B . 745 PRO O    1 1 
        8 26785 2 2  11 LEU C    C 21.348 -29.552 -46.043 1.00 . B B . 746 LEU C    1 1 
        8 26786 2 2  11 LEU CA   C 20.208 -29.824 -46.992 1.00 . B B . 746 LEU CA   1 1 
        8 26787 2 2  11 LEU CB   C 19.034 -30.293 -46.130 1.00 . B B . 746 LEU CB   1 1 
        8 26788 2 2  11 LEU CD1  C 17.060 -28.777 -46.039 1.00 . B B . 746 LEU CD1  1 1 
        8 26789 2 2  11 LEU CD2  C 18.115 -29.562 -43.915 1.00 . B B . 746 LEU CD2  1 1 
        8 26790 2 2  11 LEU CG   C 18.354 -29.174 -45.360 1.00 . B B . 746 LEU CG   1 1 
        8 26791 2 2  11 LEU H    H 21.579 -31.112 -47.933 1.00 . B B . 746 LEU H    1 1 
        8 26792 2 2  11 LEU HA   H 19.944 -28.923 -47.523 1.00 . B B . 746 LEU HA   1 1 
        8 26793 2 2  11 LEU HB2  H 18.300 -30.767 -46.762 1.00 . B B . 746 LEU HB2  1 1 
        8 26794 2 2  11 LEU HB3  H 19.409 -31.017 -45.409 1.00 . B B . 746 LEU HB3  1 1 
        8 26795 2 2  11 LEU HD11 H 16.622 -27.939 -45.513 1.00 . B B . 746 LEU HD11 1 1 
        8 26796 2 2  11 LEU HD12 H 16.373 -29.611 -46.024 1.00 . B B . 746 LEU HD12 1 1 
        8 26797 2 2  11 LEU HD13 H 17.262 -28.494 -47.062 1.00 . B B . 746 LEU HD13 1 1 
        8 26798 2 2  11 LEU HD21 H 17.660 -28.732 -43.396 1.00 . B B . 746 LEU HD21 1 1 
        8 26799 2 2  11 LEU HD22 H 19.061 -29.799 -43.451 1.00 . B B . 746 LEU HD22 1 1 
        8 26800 2 2  11 LEU HD23 H 17.464 -30.419 -43.871 1.00 . B B . 746 LEU HD23 1 1 
        8 26801 2 2  11 LEU HG   H 19.007 -28.317 -45.367 1.00 . B B . 746 LEU HG   1 1 
        8 26802 2 2  11 LEU N    N 20.638 -30.834 -47.949 1.00 . B B . 746 LEU N    1 1 
        8 26803 2 2  11 LEU O    O 21.687 -28.409 -45.740 1.00 . B B . 746 LEU O    1 1 
        8 26804 2 2  12 PTR C    C 23.984 -31.601 -44.655 1.00 . B B . 747 PTR C    1 1 
        8 26805 2 2  12 PTR CA   C 22.842 -30.609 -44.476 1.00 . B B . 747 PTR CA   1 1 
        8 26806 2 2  12 PTR CB   C 22.060 -30.846 -43.166 1.00 . B B . 747 PTR CB   1 1 
        8 26807 2 2  12 PTR CD1  C 20.697 -32.758 -44.109 1.00 . B B . 747 PTR CD1  1 1 
        8 26808 2 2  12 PTR CD2  C 21.278 -32.831 -41.813 1.00 . B B . 747 PTR CD2  1 1 
        8 26809 2 2  12 PTR CE1  C 20.018 -33.951 -43.980 1.00 . B B . 747 PTR CE1  1 1 
        8 26810 2 2  12 PTR CE2  C 20.603 -34.028 -41.673 1.00 . B B . 747 PTR CE2  1 1 
        8 26811 2 2  12 PTR CG   C 21.339 -32.176 -43.034 1.00 . B B . 747 PTR CG   1 1 
        8 26812 2 2  12 PTR CZ   C 19.971 -34.587 -42.759 1.00 . B B . 747 PTR CZ   1 1 
        8 26813 2 2  12 PTR H    H 21.811 -31.486 -46.073 1.00 . B B . 747 PTR H    1 1 
        8 26814 2 2  12 PTR HA   H 23.268 -29.616 -44.439 1.00 . B B . 747 PTR HA   1 1 
        8 26815 2 2  12 PTR HB2  H 22.739 -30.774 -42.349 1.00 . B B . 747 PTR HB2  1 1 
        8 26816 2 2  12 PTR HB3  H 21.318 -30.065 -43.065 1.00 . B B . 747 PTR HB3  1 1 
        8 26817 2 2  12 PTR HD1  H 20.744 -32.262 -45.064 1.00 . B B . 747 PTR HD1  1 1 
        8 26818 2 2  12 PTR HD2  H 21.774 -32.392 -40.959 1.00 . B B . 747 PTR HD2  1 1 
        8 26819 2 2  12 PTR HE1  H 19.523 -34.383 -44.837 1.00 . B B . 747 PTR HE1  1 1 
        8 26820 2 2  12 PTR HE2  H 20.574 -34.520 -40.712 1.00 . B B . 747 PTR HE2  1 1 
        8 26821 2 2  12 PTR N    N 21.951 -30.638 -45.603 1.00 . B B . 747 PTR N    1 1 
        8 26822 2 2  12 PTR O    O 23.789 -32.811 -44.816 1.00 . B B . 747 PTR O    1 1 
        8 26823 2 2  12 PTR O1P  O 17.606 -35.199 -44.491 1.00 . B B . 747 PTR O1P  1 1 
        8 26824 2 2  12 PTR O2P  O 16.752 -36.267 -42.379 1.00 . B B . 747 PTR O2P  1 1 
        8 26825 2 2  12 PTR O3P  O 18.358 -37.594 -43.880 1.00 . B B . 747 PTR O3P  1 1 
        8 26826 2 2  12 PTR OH   O 19.303 -35.795 -42.611 1.00 . B B . 747 PTR OH   1 1 
        8 26827 2 2  12 PTR P    P 17.968 -36.254 -43.394 1.00 . B B . 747 PTR P    1 1 
        8 26828 2 2  13 LYS C    C 27.569 -30.728 -44.721 1.00 . B B . 748 LYS C    1 1 
        8 26829 2 2  13 LYS CA   C 26.433 -31.733 -44.848 1.00 . B B . 748 LYS CA   1 1 
        8 26830 2 2  13 LYS CB   C 26.494 -32.427 -46.222 1.00 . B B . 748 LYS CB   1 1 
        8 26831 2 2  13 LYS CD   C 28.604 -33.828 -45.898 1.00 . B B . 748 LYS CD   1 1 
        8 26832 2 2  13 LYS CE   C 28.045 -35.202 -46.217 1.00 . B B . 748 LYS CE   1 1 
        8 26833 2 2  13 LYS CG   C 27.910 -32.739 -46.712 1.00 . B B . 748 LYS CG   1 1 
        8 26834 2 2  13 LYS H    H 25.196 -30.060 -44.560 1.00 . B B . 748 LYS H    1 1 
        8 26835 2 2  13 LYS HA   H 26.522 -32.473 -44.064 1.00 . B B . 748 LYS HA   1 1 
        8 26836 2 2  13 LYS HB2  H 25.946 -33.356 -46.165 1.00 . B B . 748 LYS HB2  1 1 
        8 26837 2 2  13 LYS HB3  H 26.018 -31.787 -46.952 1.00 . B B . 748 LYS HB3  1 1 
        8 26838 2 2  13 LYS HD2  H 29.659 -33.817 -46.126 1.00 . B B . 748 LYS HD2  1 1 
        8 26839 2 2  13 LYS HD3  H 28.458 -33.624 -44.847 1.00 . B B . 748 LYS HD3  1 1 
        8 26840 2 2  13 LYS HE2  H 27.066 -35.288 -45.772 1.00 . B B . 748 LYS HE2  1 1 
        8 26841 2 2  13 LYS HE3  H 27.959 -35.298 -47.289 1.00 . B B . 748 LYS HE3  1 1 
        8 26842 2 2  13 LYS HG2  H 27.853 -33.064 -47.740 1.00 . B B . 748 LYS HG2  1 1 
        8 26843 2 2  13 LYS HG3  H 28.500 -31.835 -46.659 1.00 . B B . 748 LYS HG3  1 1 
        8 26844 2 2  13 LYS HZ1  H 28.502 -37.226 -45.967 1.00 . B B . 748 LYS HZ1  1 1 
        8 26845 2 2  13 LYS HZ2  H 28.977 -36.252 -44.658 1.00 . B B . 748 LYS HZ2  1 1 
        8 26846 2 2  13 LYS HZ3  H 29.859 -36.227 -46.105 1.00 . B B . 748 LYS HZ3  1 1 
        8 26847 2 2  13 LYS N    N 25.170 -31.027 -44.671 1.00 . B B . 748 LYS N    1 1 
        8 26848 2 2  13 LYS NZ   N 28.905 -36.302 -45.703 1.00 . B B . 748 LYS NZ   1 1 
        8 26849 2 2  13 LYS O    O 27.477 -29.619 -45.245 1.00 . B B . 748 LYS O    1 1 
        8 26850 2 2  14 GLU C    C 30.512 -30.186 -45.207 1.00 . B B . 749 GLU C    1 1 
        8 26851 2 2  14 GLU CA   C 29.795 -30.270 -43.862 1.00 . B B . 749 GLU CA   1 1 
        8 26852 2 2  14 GLU CB   C 30.701 -30.855 -42.768 1.00 . B B . 749 GLU CB   1 1 
        8 26853 2 2  14 GLU CD   C 33.037 -30.163 -43.503 1.00 . B B . 749 GLU CD   1 1 
        8 26854 2 2  14 GLU CG   C 31.950 -30.049 -42.448 1.00 . B B . 749 GLU CG   1 1 
        8 26855 2 2  14 GLU H    H 28.586 -31.968 -43.542 1.00 . B B . 749 GLU H    1 1 
        8 26856 2 2  14 GLU HA   H 29.479 -29.279 -43.570 1.00 . B B . 749 GLU HA   1 1 
        8 26857 2 2  14 GLU HB2  H 30.126 -30.941 -41.860 1.00 . B B . 749 GLU HB2  1 1 
        8 26858 2 2  14 GLU HB3  H 31.009 -31.836 -43.071 1.00 . B B . 749 GLU HB3  1 1 
        8 26859 2 2  14 GLU HG2  H 31.674 -29.010 -42.357 1.00 . B B . 749 GLU HG2  1 1 
        8 26860 2 2  14 GLU HG3  H 32.347 -30.395 -41.503 1.00 . B B . 749 GLU HG3  1 1 
        8 26861 2 2  14 GLU N    N 28.611 -31.102 -43.996 1.00 . B B . 749 GLU N    1 1 
        8 26862 2 2  14 GLU O    O 30.874 -31.209 -45.791 1.00 . B B . 749 GLU O    1 1 
        8 26863 2 2  14 GLU OE1  O 33.688 -31.222 -43.577 1.00 . B B . 749 GLU OE1  1 1 
        8 26864 2 2  14 GLU OE2  O 33.242 -29.190 -44.259 1.00 . B B . 749 GLU OE2  1 1 
        8 26865 2 2  15 ALA C    C 31.718 -27.280 -47.152 1.00 . B B . 750 ALA C    1 1 
        8 26866 2 2  15 ALA CA   C 31.335 -28.743 -46.985 1.00 . B B . 750 ALA CA   1 1 
        8 26867 2 2  15 ALA CB   C 30.423 -29.174 -48.119 1.00 . B B . 750 ALA CB   1 1 
        8 26868 2 2  15 ALA H    H 30.398 -28.195 -45.175 1.00 . B B . 750 ALA H    1 1 
        8 26869 2 2  15 ALA HA   H 32.230 -29.348 -47.020 1.00 . B B . 750 ALA HA   1 1 
        8 26870 2 2  15 ALA HB1  H 30.948 -29.076 -49.056 1.00 . B B . 750 ALA HB1  1 1 
        8 26871 2 2  15 ALA HB2  H 29.547 -28.545 -48.127 1.00 . B B . 750 ALA HB2  1 1 
        8 26872 2 2  15 ALA HB3  H 30.130 -30.203 -47.973 1.00 . B B . 750 ALA HB3  1 1 
        8 26873 2 2  15 ALA N    N 30.691 -28.965 -45.699 1.00 . B B . 750 ALA N    1 1 
        8 26874 2 2  15 ALA O    O 31.176 -26.579 -48.011 1.00 . B B . 750 ALA O    1 1 
        8 26875 2 2  16 THR C    C 34.092 -25.179 -45.220 1.00 . B B . 751 THR C    1 1 
        8 26876 2 2  16 THR CA   C 33.108 -25.443 -46.361 1.00 . B B . 751 THR CA   1 1 
        8 26877 2 2  16 THR CB   C 31.939 -24.415 -46.313 1.00 . B B . 751 THR CB   1 1 
        8 26878 2 2  16 THR CG2  C 31.167 -24.493 -45.006 1.00 . B B . 751 THR CG2  1 1 
        8 26879 2 2  16 THR H    H 32.982 -27.428 -45.620 1.00 . B B . 751 THR H    1 1 
        8 26880 2 2  16 THR HA   H 33.628 -25.318 -47.301 1.00 . B B . 751 THR HA   1 1 
        8 26881 2 2  16 THR HB   H 31.258 -24.640 -47.122 1.00 . B B . 751 THR HB   1 1 
        8 26882 2 2  16 THR HG1  H 31.965 -22.484 -45.881 1.00 . B B . 751 THR HG1  1 1 
        8 26883 2 2  16 THR HG21 H 30.307 -23.836 -45.060 1.00 . B B . 751 THR HG21 1 1 
        8 26884 2 2  16 THR HG22 H 31.804 -24.185 -44.192 1.00 . B B . 751 THR HG22 1 1 
        8 26885 2 2  16 THR HG23 H 30.836 -25.507 -44.843 1.00 . B B . 751 THR HG23 1 1 
        8 26886 2 2  16 THR N    N 32.622 -26.819 -46.305 1.00 . B B . 751 THR N    1 1 
        8 26887 2 2  16 THR O    O 34.462 -26.093 -44.488 1.00 . B B . 751 THR O    1 1 
        8 26888 2 2  16 THR OG1  O 32.429 -23.081 -46.489 1.00 . B B . 751 THR OG1  1 1 
        8 26889 2 2  17 SER C    C 34.869 -22.328 -43.298 1.00 . B B . 752 SER C    1 1 
        8 26890 2 2  17 SER CA   C 35.426 -23.551 -44.014 1.00 . B B . 752 SER CA   1 1 
        8 26891 2 2  17 SER CB   C 36.823 -23.258 -44.568 1.00 . B B . 752 SER CB   1 1 
        8 26892 2 2  17 SER H    H 34.228 -23.257 -45.730 1.00 . B B . 752 SER H    1 1 
        8 26893 2 2  17 SER HA   H 35.486 -24.371 -43.315 1.00 . B B . 752 SER HA   1 1 
        8 26894 2 2  17 SER HB2  H 36.769 -22.435 -45.263 1.00 . B B . 752 SER HB2  1 1 
        8 26895 2 2  17 SER HB3  H 37.485 -23.000 -43.754 1.00 . B B . 752 SER HB3  1 1 
        8 26896 2 2  17 SER HG   H 36.667 -25.077 -45.291 1.00 . B B . 752 SER HG   1 1 
        8 26897 2 2  17 SER N    N 34.531 -23.940 -45.089 1.00 . B B . 752 SER N    1 1 
        8 26898 2 2  17 SER O    O 34.720 -21.263 -43.899 1.00 . B B . 752 SER O    1 1 
        8 26899 2 2  17 SER OG   O 37.348 -24.392 -45.244 1.00 . B B . 752 SER OG   1 1 
        8 26900 2 2  18 THR C    C 34.791 -21.117 -40.008 1.00 . B B . 753 THR C    1 1 
        8 26901 2 2  18 THR CA   C 33.957 -21.402 -41.257 1.00 . B B . 753 THR CA   1 1 
        8 26902 2 2  18 THR CB   C 32.483 -21.697 -40.881 1.00 . B B . 753 THR CB   1 1 
        8 26903 2 2  18 THR CG2  C 32.364 -22.952 -40.033 1.00 . B B . 753 THR CG2  1 1 
        8 26904 2 2  18 THR H    H 34.682 -23.357 -41.592 1.00 . B B . 753 THR H    1 1 
        8 26905 2 2  18 THR HA   H 33.972 -20.521 -41.884 1.00 . B B . 753 THR HA   1 1 
        8 26906 2 2  18 THR HB   H 31.925 -21.848 -41.794 1.00 . B B . 753 THR HB   1 1 
        8 26907 2 2  18 THR HG1  H 31.089 -20.870 -39.762 1.00 . B B . 753 THR HG1  1 1 
        8 26908 2 2  18 THR HG21 H 32.783 -23.790 -40.569 1.00 . B B . 753 THR HG21 1 1 
        8 26909 2 2  18 THR HG22 H 31.322 -23.143 -39.819 1.00 . B B . 753 THR HG22 1 1 
        8 26910 2 2  18 THR HG23 H 32.902 -22.806 -39.108 1.00 . B B . 753 THR HG23 1 1 
        8 26911 2 2  18 THR N    N 34.534 -22.490 -42.025 1.00 . B B . 753 THR N    1 1 
        8 26912 2 2  18 THR O    O 35.012 -21.995 -39.173 1.00 . B B . 753 THR O    1 1 
        8 26913 2 2  18 THR OG1  O 31.913 -20.593 -40.173 1.00 . B B . 753 THR OG1  1 1 
        8 26914 2 2  19 PHE C    C 36.282 -17.956 -38.830 1.00 . B B . 754 PHE C    1 1 
        8 26915 2 2  19 PHE CA   C 36.129 -19.468 -38.807 1.00 . B B . 754 PHE CA   1 1 
        8 26916 2 2  19 PHE CB   C 37.508 -20.139 -38.906 1.00 . B B . 754 PHE CB   1 1 
        8 26917 2 2  19 PHE CD1  C 37.934 -20.699 -41.322 1.00 . B B . 754 PHE CD1  1 1 
        8 26918 2 2  19 PHE CD2  C 39.145 -18.887 -40.351 1.00 . B B . 754 PHE CD2  1 1 
        8 26919 2 2  19 PHE CE1  C 38.575 -20.489 -42.526 1.00 . B B . 754 PHE CE1  1 1 
        8 26920 2 2  19 PHE CE2  C 39.790 -18.673 -41.556 1.00 . B B . 754 PHE CE2  1 1 
        8 26921 2 2  19 PHE CG   C 38.210 -19.903 -40.220 1.00 . B B . 754 PHE CG   1 1 
        8 26922 2 2  19 PHE CZ   C 39.505 -19.475 -42.644 1.00 . B B . 754 PHE CZ   1 1 
        8 26923 2 2  19 PHE H    H 35.054 -19.233 -40.613 1.00 . B B . 754 PHE H    1 1 
        8 26924 2 2  19 PHE HA   H 35.653 -19.762 -37.883 1.00 . B B . 754 PHE HA   1 1 
        8 26925 2 2  19 PHE HB2  H 38.142 -19.757 -38.120 1.00 . B B . 754 PHE HB2  1 1 
        8 26926 2 2  19 PHE HB3  H 37.390 -21.206 -38.780 1.00 . B B . 754 PHE HB3  1 1 
        8 26927 2 2  19 PHE HD1  H 37.206 -21.492 -41.233 1.00 . B B . 754 PHE HD1  1 1 
        8 26928 2 2  19 PHE HD2  H 39.369 -18.260 -39.501 1.00 . B B . 754 PHE HD2  1 1 
        8 26929 2 2  19 PHE HE1  H 38.348 -21.117 -43.375 1.00 . B B . 754 PHE HE1  1 1 
        8 26930 2 2  19 PHE HE2  H 40.518 -17.879 -41.645 1.00 . B B . 754 PHE HE2  1 1 
        8 26931 2 2  19 PHE HZ   H 40.007 -19.311 -43.584 1.00 . B B . 754 PHE HZ   1 1 
        8 26932 2 2  19 PHE N    N 35.276 -19.889 -39.910 1.00 . B B . 754 PHE N    1 1 
        8 26933 2 2  19 PHE O    O 35.722 -17.293 -39.700 1.00 . B B . 754 PHE O    1 1 
        8 26934 2 2  20 THR C    C 38.691 -15.809 -37.116 1.00 . B B . 755 THR C    1 1 
        8 26935 2 2  20 THR CA   C 37.358 -16.008 -37.830 1.00 . B B . 755 THR CA   1 1 
        8 26936 2 2  20 THR CB   C 36.277 -15.165 -37.116 1.00 . B B . 755 THR CB   1 1 
        8 26937 2 2  20 THR CG2  C 35.127 -14.820 -38.056 1.00 . B B . 755 THR CG2  1 1 
        8 26938 2 2  20 THR H    H 37.336 -18.001 -37.140 1.00 . B B . 755 THR H    1 1 
        8 26939 2 2  20 THR HA   H 37.448 -15.661 -38.849 1.00 . B B . 755 THR HA   1 1 
        8 26940 2 2  20 THR HB   H 36.734 -14.244 -36.783 1.00 . B B . 755 THR HB   1 1 
        8 26941 2 2  20 THR HG1  H 34.828 -15.844 -35.951 1.00 . B B . 755 THR HG1  1 1 
        8 26942 2 2  20 THR HG21 H 34.411 -14.192 -37.538 1.00 . B B . 755 THR HG21 1 1 
        8 26943 2 2  20 THR HG22 H 34.643 -15.731 -38.379 1.00 . B B . 755 THR HG22 1 1 
        8 26944 2 2  20 THR HG23 H 35.514 -14.294 -38.919 1.00 . B B . 755 THR HG23 1 1 
        8 26945 2 2  20 THR N    N 37.016 -17.424 -37.863 1.00 . B B . 755 THR N    1 1 
        8 26946 2 2  20 THR O    O 39.738 -15.672 -37.752 1.00 . B B . 755 THR O    1 1 
        8 26947 2 2  20 THR OG1  O 35.788 -15.876 -35.969 1.00 . B B . 755 THR OG1  1 1 
        8 26948 2 2  21 ASN C    C 39.356 -15.828 -33.486 1.00 . B B . 756 ASN C    1 1 
        8 26949 2 2  21 ASN CA   C 39.807 -15.671 -34.937 1.00 . B B . 756 ASN CA   1 1 
        8 26950 2 2  21 ASN CB   C 40.460 -14.297 -35.167 1.00 . B B . 756 ASN CB   1 1 
        8 26951 2 2  21 ASN CG   C 41.949 -14.282 -34.847 1.00 . B B . 756 ASN CG   1 1 
        8 26952 2 2  21 ASN H    H 37.755 -15.947 -35.359 1.00 . B B . 756 ASN H    1 1 
        8 26953 2 2  21 ASN HA   H 40.511 -16.454 -35.181 1.00 . B B . 756 ASN HA   1 1 
        8 26954 2 2  21 ASN HB2  H 40.332 -14.016 -36.202 1.00 . B B . 756 ASN HB2  1 1 
        8 26955 2 2  21 ASN HB3  H 39.969 -13.567 -34.540 1.00 . B B . 756 ASN HB3  1 1 
        8 26956 2 2  21 ASN HD21 H 42.274 -12.967 -36.299 1.00 . B B . 756 ASN HD21 1 1 
        8 26957 2 2  21 ASN HD22 H 43.668 -13.465 -35.410 1.00 . B B . 756 ASN HD22 1 1 
        8 26958 2 2  21 ASN N    N 38.633 -15.826 -35.790 1.00 . B B . 756 ASN N    1 1 
        8 26959 2 2  21 ASN ND2  N 42.706 -13.491 -35.593 1.00 . B B . 756 ASN ND2  1 1 
        8 26960 2 2  21 ASN O    O 38.255 -16.320 -33.237 1.00 . B B . 756 ASN O    1 1 
        8 26961 2 2  21 ASN OD1  O 42.419 -14.980 -33.948 1.00 . B B . 756 ASN OD1  1 1 
        8 26962 2 2  22 ILE C    C 38.738 -14.482 -30.791 1.00 . B B . 757 ILE C    1 1 
        8 26963 2 2  22 ILE CA   C 39.804 -15.517 -31.132 1.00 . B B . 757 ILE CA   1 1 
        8 26964 2 2  22 ILE CB   C 41.004 -15.357 -30.166 1.00 . B B . 757 ILE CB   1 1 
        8 26965 2 2  22 ILE CD1  C 39.928 -16.547 -28.184 1.00 . B B . 757 ILE CD1  1 1 
        8 26966 2 2  22 ILE CG1  C 40.501 -15.254 -28.721 1.00 . B B . 757 ILE CG1  1 1 
        8 26967 2 2  22 ILE CG2  C 41.863 -14.153 -30.531 1.00 . B B . 757 ILE CG2  1 1 
        8 26968 2 2  22 ILE H    H 41.072 -15.081 -32.777 1.00 . B B . 757 ILE H    1 1 
        8 26969 2 2  22 ILE HA   H 39.383 -16.500 -30.974 1.00 . B B . 757 ILE HA   1 1 
        8 26970 2 2  22 ILE HB   H 41.622 -16.239 -30.251 1.00 . B B . 757 ILE HB   1 1 
        8 26971 2 2  22 ILE HD11 H 39.103 -16.861 -28.807 1.00 . B B . 757 ILE HD11 1 1 
        8 26972 2 2  22 ILE HD12 H 39.578 -16.394 -27.174 1.00 . B B . 757 ILE HD12 1 1 
        8 26973 2 2  22 ILE HD13 H 40.693 -17.310 -28.189 1.00 . B B . 757 ILE HD13 1 1 
        8 26974 2 2  22 ILE HG12 H 41.314 -14.959 -28.084 1.00 . B B . 757 ILE HG12 1 1 
        8 26975 2 2  22 ILE HG13 H 39.725 -14.504 -28.671 1.00 . B B . 757 ILE HG13 1 1 
        8 26976 2 2  22 ILE HG21 H 42.245 -14.274 -31.534 1.00 . B B . 757 ILE HG21 1 1 
        8 26977 2 2  22 ILE HG22 H 42.688 -14.078 -29.837 1.00 . B B . 757 ILE HG22 1 1 
        8 26978 2 2  22 ILE HG23 H 41.265 -13.255 -30.479 1.00 . B B . 757 ILE HG23 1 1 
        8 26979 2 2  22 ILE N    N 40.187 -15.435 -32.534 1.00 . B B . 757 ILE N    1 1 
        8 26980 2 2  22 ILE O    O 38.976 -13.275 -30.836 1.00 . B B . 757 ILE O    1 1 
        8 26981 2 2  23 THR C    C 35.561 -14.921 -29.080 1.00 . B B . 758 THR C    1 1 
        8 26982 2 2  23 THR CA   C 36.480 -14.123 -29.994 1.00 . B B . 758 THR CA   1 1 
        8 26983 2 2  23 THR CB   C 35.659 -13.530 -31.154 1.00 . B B . 758 THR CB   1 1 
        8 26984 2 2  23 THR CG2  C 34.558 -12.634 -30.624 1.00 . B B . 758 THR CG2  1 1 
        8 26985 2 2  23 THR H    H 37.394 -15.926 -30.582 1.00 . B B . 758 THR H    1 1 
        8 26986 2 2  23 THR HA   H 36.918 -13.308 -29.432 1.00 . B B . 758 THR HA   1 1 
        8 26987 2 2  23 THR HB   H 35.201 -14.336 -31.710 1.00 . B B . 758 THR HB   1 1 
        8 26988 2 2  23 THR HG1  H 37.416 -12.798 -31.682 1.00 . B B . 758 THR HG1  1 1 
        8 26989 2 2  23 THR HG21 H 34.022 -12.198 -31.452 1.00 . B B . 758 THR HG21 1 1 
        8 26990 2 2  23 THR HG22 H 34.990 -11.850 -30.021 1.00 . B B . 758 THR HG22 1 1 
        8 26991 2 2  23 THR HG23 H 33.878 -13.218 -30.023 1.00 . B B . 758 THR HG23 1 1 
        8 26992 2 2  23 THR N    N 37.554 -14.969 -30.476 1.00 . B B . 758 THR N    1 1 
        8 26993 2 2  23 THR O    O 35.392 -14.592 -27.904 1.00 . B B . 758 THR O    1 1 
        8 26994 2 2  23 THR OG1  O 36.513 -12.783 -32.029 1.00 . B B . 758 THR OG1  1 1 
        8 26995 2 2  24 PTR C    C 34.661 -18.172 -28.541 1.00 . B B . 759 PTR C    1 1 
        8 26996 2 2  24 PTR CA   C 34.056 -16.809 -28.874 1.00 . B B . 759 PTR CA   1 1 
        8 26997 2 2  24 PTR CB   C 32.770 -16.981 -29.677 1.00 . B B . 759 PTR CB   1 1 
        8 26998 2 2  24 PTR CD1  C 31.079 -15.553 -28.474 1.00 . B B . 759 PTR CD1  1 1 
        8 26999 2 2  24 PTR CD2  C 30.794 -17.912 -28.435 1.00 . B B . 759 PTR CD2  1 1 
        8 27000 2 2  24 PTR CE1  C 29.942 -15.401 -27.715 1.00 . B B . 759 PTR CE1  1 1 
        8 27001 2 2  24 PTR CE2  C 29.654 -17.769 -27.679 1.00 . B B . 759 PTR CE2  1 1 
        8 27002 2 2  24 PTR CG   C 31.524 -16.813 -28.847 1.00 . B B . 759 PTR CG   1 1 
        8 27003 2 2  24 PTR CZ   C 29.233 -16.514 -27.320 1.00 . B B . 759 PTR CZ   1 1 
        8 27004 2 2  24 PTR H    H 35.191 -16.215 -30.555 1.00 . B B . 759 PTR H    1 1 
        8 27005 2 2  24 PTR HA   H 33.827 -16.295 -27.953 1.00 . B B . 759 PTR HA   1 1 
        8 27006 2 2  24 PTR HB2  H 32.746 -16.249 -30.471 1.00 . B B . 759 PTR HB2  1 1 
        8 27007 2 2  24 PTR HB3  H 32.753 -17.972 -30.107 1.00 . B B . 759 PTR HB3  1 1 
        8 27008 2 2  24 PTR HD1  H 31.633 -14.684 -28.787 1.00 . B B . 759 PTR HD1  1 1 
        8 27009 2 2  24 PTR HD2  H 31.128 -18.899 -28.721 1.00 . B B . 759 PTR HD2  1 1 
        8 27010 2 2  24 PTR HE1  H 29.611 -14.413 -27.432 1.00 . B B . 759 PTR HE1  1 1 
        8 27011 2 2  24 PTR HE2  H 29.097 -18.643 -27.371 1.00 . B B . 759 PTR HE2  1 1 
        8 27012 2 2  24 PTR N    N 34.992 -15.989 -29.623 1.00 . B B . 759 PTR N    1 1 
        8 27013 2 2  24 PTR O    O 34.134 -18.917 -27.716 1.00 . B B . 759 PTR O    1 1 
        8 27014 2 2  24 PTR O1P  O 26.612 -16.325 -24.484 1.00 . B B . 759 PTR O1P  1 1 
        8 27015 2 2  24 PTR O2P  O 29.096 -15.988 -24.218 1.00 . B B . 759 PTR O2P  1 1 
        8 27016 2 2  24 PTR O3P  O 28.213 -18.268 -25.079 1.00 . B B . 759 PTR O3P  1 1 
        8 27017 2 2  24 PTR OH   O 28.101 -16.369 -26.558 1.00 . B B . 759 PTR OH   1 1 
        8 27018 2 2  24 PTR P    P 28.002 -16.801 -25.020 1.00 . B B . 759 PTR P    1 1 
        8 27019 2 2  25 ARG C    C 37.889 -19.671 -29.426 1.00 . B B . 760 ARG C    1 1 
        8 27020 2 2  25 ARG CA   C 36.442 -19.767 -28.967 1.00 . B B . 760 ARG CA   1 1 
        8 27021 2 2  25 ARG CB   C 35.713 -20.898 -29.716 1.00 . B B . 760 ARG CB   1 1 
        8 27022 2 2  25 ARG CD   C 36.763 -22.884 -28.533 1.00 . B B . 760 ARG CD   1 1 
        8 27023 2 2  25 ARG CG   C 36.521 -22.185 -29.866 1.00 . B B . 760 ARG CG   1 1 
        8 27024 2 2  25 ARG CZ   C 37.334 -25.302 -28.559 1.00 . B B . 760 ARG CZ   1 1 
        8 27025 2 2  25 ARG H    H 36.142 -17.868 -29.839 1.00 . B B . 760 ARG H    1 1 
        8 27026 2 2  25 ARG HA   H 36.424 -19.976 -27.907 1.00 . B B . 760 ARG HA   1 1 
        8 27027 2 2  25 ARG HB2  H 34.806 -21.136 -29.181 1.00 . B B . 760 ARG HB2  1 1 
        8 27028 2 2  25 ARG HB3  H 35.451 -20.546 -30.704 1.00 . B B . 760 ARG HB3  1 1 
        8 27029 2 2  25 ARG HD2  H 37.177 -22.168 -27.837 1.00 . B B . 760 ARG HD2  1 1 
        8 27030 2 2  25 ARG HD3  H 35.819 -23.246 -28.154 1.00 . B B . 760 ARG HD3  1 1 
        8 27031 2 2  25 ARG HE   H 38.649 -23.798 -28.784 1.00 . B B . 760 ARG HE   1 1 
        8 27032 2 2  25 ARG HG2  H 35.991 -22.857 -30.522 1.00 . B B . 760 ARG HG2  1 1 
        8 27033 2 2  25 ARG HG3  H 37.461 -21.941 -30.304 1.00 . B B . 760 ARG HG3  1 1 
        8 27034 2 2  25 ARG HH11 H 35.347 -24.941 -28.459 1.00 . B B . 760 ARG HH11 1 1 
        8 27035 2 2  25 ARG HH12 H 35.788 -26.615 -28.397 1.00 . B B . 760 ARG HH12 1 1 
        8 27036 2 2  25 ARG HH21 H 39.236 -26.006 -28.701 1.00 . B B . 760 ARG HH21 1 1 
        8 27037 2 2  25 ARG HH22 H 37.996 -27.214 -28.508 1.00 . B B . 760 ARG HH22 1 1 
        8 27038 2 2  25 ARG N    N 35.765 -18.498 -29.189 1.00 . B B . 760 ARG N    1 1 
        8 27039 2 2  25 ARG NE   N 37.691 -24.014 -28.654 1.00 . B B . 760 ARG NE   1 1 
        8 27040 2 2  25 ARG NH1  N 36.054 -25.641 -28.462 1.00 . B B . 760 ARG NH1  1 1 
        8 27041 2 2  25 ARG NH2  N 38.258 -26.251 -28.596 1.00 . B B . 760 ARG NH2  1 1 
        8 27042 2 2  25 ARG O    O 38.164 -19.191 -30.523 1.00 . B B . 760 ARG O    1 1 
        8 27043 2 2  26 GLY C    C 40.433 -21.529 -29.635 1.00 . B B . 761 GLY C    1 1 
        8 27044 2 2  26 GLY CA   C 40.189 -20.201 -28.964 1.00 . B B . 761 GLY CA   1 1 
        8 27045 2 2  26 GLY H    H 38.541 -20.326 -27.654 1.00 . B B . 761 GLY H    1 1 
        8 27046 2 2  26 GLY HA2  H 40.428 -19.402 -29.653 1.00 . B B . 761 GLY HA2  1 1 
        8 27047 2 2  26 GLY HA3  H 40.821 -20.124 -28.092 1.00 . B B . 761 GLY HA3  1 1 
        8 27048 2 2  26 GLY N    N 38.806 -20.088 -28.566 1.00 . B B . 761 GLY N    1 1 
        8 27049 2 2  26 GLY O    O 40.106 -22.574 -29.075 1.00 . B B . 761 GLY O    1 1 
        8 27050 2 2  27 THR C    C 42.400 -22.575 -32.503 1.00 . B B . 762 THR C    1 1 
        8 27051 2 2  27 THR CA   C 41.167 -22.711 -31.606 1.00 . B B . 762 THR CA   1 1 
        8 27052 2 2  27 THR CB   C 39.889 -23.069 -32.417 1.00 . B B . 762 THR CB   1 1 
        8 27053 2 2  27 THR CG2  C 39.457 -21.927 -33.324 1.00 . B B . 762 THR CG2  1 1 
        8 27054 2 2  27 THR H    H 41.238 -20.642 -31.228 1.00 . B B . 762 THR H    1 1 
        8 27055 2 2  27 THR HA   H 41.347 -23.509 -30.901 1.00 . B B . 762 THR HA   1 1 
        8 27056 2 2  27 THR HB   H 39.089 -23.252 -31.713 1.00 . B B . 762 THR HB   1 1 
        8 27057 2 2  27 THR HG1  H 40.938 -24.217 -33.647 1.00 . B B . 762 THR HG1  1 1 
        8 27058 2 2  27 THR HG21 H 38.575 -22.222 -33.874 1.00 . B B . 762 THR HG21 1 1 
        8 27059 2 2  27 THR HG22 H 40.253 -21.692 -34.014 1.00 . B B . 762 THR HG22 1 1 
        8 27060 2 2  27 THR HG23 H 39.230 -21.059 -32.722 1.00 . B B . 762 THR HG23 1 1 
        8 27061 2 2  27 THR N    N 40.967 -21.498 -30.841 1.00 . B B . 762 THR N    1 1 
        8 27062 2 2  27 THR O    O 43.367 -23.336 -32.290 1.00 . B B . 762 THR O    1 1 
        8 27063 2 2  27 THR OXT  O 42.425 -21.682 -33.377 1.00 . B B . 762 THR OXT  1 1 
        8 27064 2 2  27 THR OG1  O 40.085 -24.258 -33.195 1.00 . B B . 762 THR OG1  1 1 
        9 27065 1 1  21 GLY C    C  8.633  -7.873  -8.849 1.00 . A A .  17 GLY C    1 1 
        9 27066 1 1  21 GLY CA   C  8.203  -9.311  -8.685 1.00 . A A .  17 GLY CA   1 1 
        9 27067 1 1  21 GLY HA2  H  8.637  -9.706  -7.778 1.00 . A A .  17 GLY HA2  1 1 
        9 27068 1 1  21 GLY HA3  H  8.566  -9.885  -9.526 1.00 . A A .  17 GLY HA3  1 1 
        9 27069 1 1  21 GLY N    N  6.729  -9.441  -8.611 1.00 . A A .  17 GLY N    1 1 
        9 27070 1 1  21 GLY O    O  7.829  -6.958  -8.663 1.00 . A A .  17 GLY O    1 1 
        9 27071 1 1  22 GLN C    C 11.155  -6.203 -10.686 1.00 . A A .  18 GLN C    1 1 
        9 27072 1 1  22 GLN CA   C 10.432  -6.330  -9.362 1.00 . A A .  18 GLN CA   1 1 
        9 27073 1 1  22 GLN CB   C 11.412  -6.013  -8.245 1.00 . A A .  18 GLN CB   1 1 
        9 27074 1 1  22 GLN CD   C 13.021  -4.310  -7.264 1.00 . A A .  18 GLN CD   1 1 
        9 27075 1 1  22 GLN CG   C 11.944  -4.587  -8.298 1.00 . A A .  18 GLN CG   1 1 
        9 27076 1 1  22 GLN H    H 10.475  -8.442  -9.370 1.00 . A A .  18 GLN H    1 1 
        9 27077 1 1  22 GLN HA   H  9.615  -5.626  -9.331 1.00 . A A .  18 GLN HA   1 1 
        9 27078 1 1  22 GLN HB2  H 10.923  -6.168  -7.298 1.00 . A A .  18 GLN HB2  1 1 
        9 27079 1 1  22 GLN HB3  H 12.247  -6.690  -8.331 1.00 . A A .  18 GLN HB3  1 1 
        9 27080 1 1  22 GLN HE21 H 13.652  -6.190  -7.357 1.00 . A A .  18 GLN HE21 1 1 
        9 27081 1 1  22 GLN HE22 H 14.515  -5.164  -6.258 1.00 . A A .  18 GLN HE22 1 1 
        9 27082 1 1  22 GLN HG2  H 12.357  -4.410  -9.278 1.00 . A A .  18 GLN HG2  1 1 
        9 27083 1 1  22 GLN HG3  H 11.122  -3.906  -8.129 1.00 . A A .  18 GLN HG3  1 1 
        9 27084 1 1  22 GLN N    N  9.892  -7.669  -9.203 1.00 . A A .  18 GLN N    1 1 
        9 27085 1 1  22 GLN NE2  N 13.805  -5.324  -6.929 1.00 . A A .  18 GLN NE2  1 1 
        9 27086 1 1  22 GLN O    O 12.215  -6.798 -10.883 1.00 . A A .  18 GLN O    1 1 
        9 27087 1 1  22 GLN OE1  O 13.157  -3.185  -6.784 1.00 . A A .  18 GLN OE1  1 1 
        9 27088 1 1  23 LEU C    C 11.619  -3.747 -12.978 1.00 . A A .  19 LEU C    1 1 
        9 27089 1 1  23 LEU CA   C 11.221  -5.207 -12.867 1.00 . A A .  19 LEU CA   1 1 
        9 27090 1 1  23 LEU CB   C 10.301  -5.627 -14.023 1.00 . A A .  19 LEU CB   1 1 
        9 27091 1 1  23 LEU CD1  C 11.250  -7.958 -14.019 1.00 . A A .  19 LEU CD1  1 1 
        9 27092 1 1  23 LEU CD2  C  9.015  -7.538 -12.976 1.00 . A A .  19 LEU CD2  1 1 
        9 27093 1 1  23 LEU CG   C  9.974  -7.131 -14.091 1.00 . A A .  19 LEU CG   1 1 
        9 27094 1 1  23 LEU H    H  9.712  -5.025 -11.399 1.00 . A A .  19 LEU H    1 1 
        9 27095 1 1  23 LEU HA   H 12.118  -5.810 -12.900 1.00 . A A .  19 LEU HA   1 1 
        9 27096 1 1  23 LEU HB2  H  9.374  -5.081 -13.932 1.00 . A A .  19 LEU HB2  1 1 
        9 27097 1 1  23 LEU HB3  H 10.776  -5.345 -14.951 1.00 . A A .  19 LEU HB3  1 1 
        9 27098 1 1  23 LEU HD11 H 11.754  -7.761 -13.080 1.00 . A A .  19 LEU HD11 1 1 
        9 27099 1 1  23 LEU HD12 H 11.901  -7.692 -14.839 1.00 . A A .  19 LEU HD12 1 1 
        9 27100 1 1  23 LEU HD13 H 11.003  -9.008 -14.079 1.00 . A A .  19 LEU HD13 1 1 
        9 27101 1 1  23 LEU HD21 H  8.774  -8.587 -13.070 1.00 . A A .  19 LEU HD21 1 1 
        9 27102 1 1  23 LEU HD22 H  8.110  -6.953 -13.047 1.00 . A A .  19 LEU HD22 1 1 
        9 27103 1 1  23 LEU HD23 H  9.486  -7.360 -12.014 1.00 . A A .  19 LEU HD23 1 1 
        9 27104 1 1  23 LEU HG   H  9.497  -7.343 -15.037 1.00 . A A .  19 LEU HG   1 1 
        9 27105 1 1  23 LEU N    N 10.588  -5.439 -11.590 1.00 . A A .  19 LEU N    1 1 
        9 27106 1 1  23 LEU O    O 10.881  -2.921 -13.512 1.00 . A A .  19 LEU O    1 1 
        9 27107 1 1  24 GLY C    C 14.792  -2.062 -12.502 1.00 . A A .  20 GLY C    1 1 
        9 27108 1 1  24 GLY CA   C 13.284  -2.085 -12.436 1.00 . A A .  20 GLY CA   1 1 
        9 27109 1 1  24 GLY H    H 13.300  -4.146 -11.988 1.00 . A A .  20 GLY H    1 1 
        9 27110 1 1  24 GLY HA2  H 12.883  -1.566 -13.294 1.00 . A A .  20 GLY HA2  1 1 
        9 27111 1 1  24 GLY HA3  H 12.965  -1.580 -11.536 1.00 . A A .  20 GLY HA3  1 1 
        9 27112 1 1  24 GLY N    N 12.778  -3.440 -12.423 1.00 . A A .  20 GLY N    1 1 
        9 27113 1 1  24 GLY O    O 15.435  -1.113 -12.051 1.00 . A A .  20 GLY O    1 1 
        9 27114 1 1  25 GLY C    C 17.119  -3.924 -14.507 1.00 . A A .  21 GLY C    1 1 
        9 27115 1 1  25 GLY CA   C 16.779  -3.228 -13.215 1.00 . A A .  21 GLY CA   1 1 
        9 27116 1 1  25 GLY H    H 14.774  -3.821 -13.429 1.00 . A A .  21 GLY H    1 1 
        9 27117 1 1  25 GLY HA2  H 17.216  -2.240 -13.214 1.00 . A A .  21 GLY HA2  1 1 
        9 27118 1 1  25 GLY HA3  H 17.180  -3.797 -12.390 1.00 . A A .  21 GLY HA3  1 1 
        9 27119 1 1  25 GLY N    N 15.349  -3.115 -13.068 1.00 . A A .  21 GLY N    1 1 
        9 27120 1 1  25 GLY O    O 16.919  -5.134 -14.638 1.00 . A A .  21 GLY O    1 1 
        9 27121 1 1  26 GLU C    C 19.341  -3.603 -17.119 1.00 . A A .  22 GLU C    1 1 
        9 27122 1 1  26 GLU CA   C 17.864  -3.687 -16.793 1.00 . A A .  22 GLU CA   1 1 
        9 27123 1 1  26 GLU CB   C 17.074  -2.913 -17.859 1.00 . A A .  22 GLU CB   1 1 
        9 27124 1 1  26 GLU CD   C 15.059  -2.037 -16.592 1.00 . A A .  22 GLU CD   1 1 
        9 27125 1 1  26 GLU CG   C 15.562  -2.945 -17.697 1.00 . A A .  22 GLU CG   1 1 
        9 27126 1 1  26 GLU H    H 17.854  -2.231 -15.268 1.00 . A A .  22 GLU H    1 1 
        9 27127 1 1  26 GLU HA   H 17.559  -4.723 -16.808 1.00 . A A .  22 GLU HA   1 1 
        9 27128 1 1  26 GLU HB2  H 17.386  -1.880 -17.835 1.00 . A A .  22 GLU HB2  1 1 
        9 27129 1 1  26 GLU HB3  H 17.315  -3.323 -18.829 1.00 . A A .  22 GLU HB3  1 1 
        9 27130 1 1  26 GLU HG2  H 15.108  -2.635 -18.627 1.00 . A A .  22 GLU HG2  1 1 
        9 27131 1 1  26 GLU HG3  H 15.261  -3.958 -17.474 1.00 . A A .  22 GLU HG3  1 1 
        9 27132 1 1  26 GLU N    N 17.618  -3.164 -15.466 1.00 . A A .  22 GLU N    1 1 
        9 27133 1 1  26 GLU O    O 20.131  -3.054 -16.349 1.00 . A A .  22 GLU O    1 1 
        9 27134 1 1  26 GLU OE1  O 15.445  -0.850 -16.566 1.00 . A A .  22 GLU OE1  1 1 
        9 27135 1 1  26 GLU OE2  O 14.269  -2.506 -15.747 1.00 . A A .  22 GLU OE2  1 1 
        9 27136 1 1  27 GLU C    C 21.108  -3.105 -19.937 1.00 . A A .  23 GLU C    1 1 
        9 27137 1 1  27 GLU CA   C 21.070  -4.045 -18.741 1.00 . A A .  23 GLU CA   1 1 
        9 27138 1 1  27 GLU CB   C 21.618  -5.430 -19.102 1.00 . A A .  23 GLU CB   1 1 
        9 27139 1 1  27 GLU CD   C 22.929  -5.760 -21.228 1.00 . A A .  23 GLU CD   1 1 
        9 27140 1 1  27 GLU CG   C 22.992  -5.411 -19.755 1.00 . A A .  23 GLU CG   1 1 
        9 27141 1 1  27 GLU H    H 19.050  -4.641 -18.791 1.00 . A A .  23 GLU H    1 1 
        9 27142 1 1  27 GLU HA   H 21.666  -3.621 -17.947 1.00 . A A .  23 GLU HA   1 1 
        9 27143 1 1  27 GLU HB2  H 21.683  -6.018 -18.199 1.00 . A A .  23 GLU HB2  1 1 
        9 27144 1 1  27 GLU HB3  H 20.928  -5.909 -19.780 1.00 . A A .  23 GLU HB3  1 1 
        9 27145 1 1  27 GLU HG2  H 23.414  -4.421 -19.654 1.00 . A A .  23 GLU HG2  1 1 
        9 27146 1 1  27 GLU HG3  H 23.628  -6.128 -19.256 1.00 . A A .  23 GLU HG3  1 1 
        9 27147 1 1  27 GLU N    N 19.712  -4.153 -18.257 1.00 . A A .  23 GLU N    1 1 
        9 27148 1 1  27 GLU O    O 20.571  -3.415 -21.001 1.00 . A A .  23 GLU O    1 1 
        9 27149 1 1  27 GLU OE1  O 22.629  -6.931 -21.549 1.00 . A A .  23 GLU OE1  1 1 
        9 27150 1 1  27 GLU OE2  O 23.161  -4.869 -22.068 1.00 . A A .  23 GLU OE2  1 1 
        9 27151 1 1  28 TRP C    C 23.167  -0.856 -21.374 1.00 . A A .  24 TRP C    1 1 
        9 27152 1 1  28 TRP CA   C 21.775  -0.932 -20.791 1.00 . A A .  24 TRP CA   1 1 
        9 27153 1 1  28 TRP CB   C 21.394   0.441 -20.244 1.00 . A A .  24 TRP CB   1 1 
        9 27154 1 1  28 TRP CD1  C 18.903  -0.016 -19.835 1.00 . A A .  24 TRP CD1  1 1 
        9 27155 1 1  28 TRP CD2  C 19.955   0.987 -18.133 1.00 . A A .  24 TRP CD2  1 1 
        9 27156 1 1  28 TRP CE2  C 18.608   0.797 -17.775 1.00 . A A .  24 TRP CE2  1 1 
        9 27157 1 1  28 TRP CE3  C 20.815   1.601 -17.219 1.00 . A A .  24 TRP CE3  1 1 
        9 27158 1 1  28 TRP CG   C 20.125   0.456 -19.450 1.00 . A A .  24 TRP CG   1 1 
        9 27159 1 1  28 TRP CH2  C 18.966   1.803 -15.668 1.00 . A A .  24 TRP CH2  1 1 
        9 27160 1 1  28 TRP CZ2  C 18.102   1.201 -16.542 1.00 . A A .  24 TRP CZ2  1 1 
        9 27161 1 1  28 TRP CZ3  C 20.311   2.004 -15.998 1.00 . A A .  24 TRP CZ3  1 1 
        9 27162 1 1  28 TRP H    H 22.112  -1.750 -18.870 1.00 . A A .  24 TRP H    1 1 
        9 27163 1 1  28 TRP HA   H 21.092  -1.211 -21.564 1.00 . A A .  24 TRP HA   1 1 
        9 27164 1 1  28 TRP HB2  H 22.186   0.795 -19.604 1.00 . A A .  24 TRP HB2  1 1 
        9 27165 1 1  28 TRP HB3  H 21.282   1.120 -21.072 1.00 . A A .  24 TRP HB3  1 1 
        9 27166 1 1  28 TRP HD1  H 18.704  -0.480 -20.789 1.00 . A A .  24 TRP HD1  1 1 
        9 27167 1 1  28 TRP HE1  H 17.039  -0.078 -18.861 1.00 . A A .  24 TRP HE1  1 1 
        9 27168 1 1  28 TRP HE3  H 21.855   1.766 -17.455 1.00 . A A .  24 TRP HE3  1 1 
        9 27169 1 1  28 TRP HH2  H 18.616   2.136 -14.703 1.00 . A A .  24 TRP HH2  1 1 
        9 27170 1 1  28 TRP HZ2  H 17.066   1.053 -16.271 1.00 . A A .  24 TRP HZ2  1 1 
        9 27171 1 1  28 TRP HZ3  H 20.961   2.485 -15.281 1.00 . A A .  24 TRP HZ3  1 1 
        9 27172 1 1  28 TRP N    N 21.710  -1.941 -19.742 1.00 . A A .  24 TRP N    1 1 
        9 27173 1 1  28 TRP NE1  N 17.986   0.179 -18.829 1.00 . A A .  24 TRP NE1  1 1 
        9 27174 1 1  28 TRP O    O 23.469   0.012 -22.193 1.00 . A A .  24 TRP O    1 1 
        9 27175 1 1  29 THR C    C 25.823  -2.785 -22.284 1.00 . A A .  25 THR C    1 1 
        9 27176 1 1  29 THR CA   C 25.407  -1.686 -21.301 1.00 . A A .  25 THR CA   1 1 
        9 27177 1 1  29 THR CB   C 26.256  -1.693 -20.014 1.00 . A A .  25 THR CB   1 1 
        9 27178 1 1  29 THR CG2  C 26.114  -3.001 -19.241 1.00 . A A .  25 THR CG2  1 1 
        9 27179 1 1  29 THR H    H 23.678  -2.532 -20.446 1.00 . A A .  25 THR H    1 1 
        9 27180 1 1  29 THR HA   H 25.554  -0.731 -21.785 1.00 . A A .  25 THR HA   1 1 
        9 27181 1 1  29 THR HB   H 25.881  -0.895 -19.389 1.00 . A A .  25 THR HB   1 1 
        9 27182 1 1  29 THR HG1  H 28.084  -1.111 -19.516 1.00 . A A .  25 THR HG1  1 1 
        9 27183 1 1  29 THR HG21 H 25.086  -3.131 -18.940 1.00 . A A .  25 THR HG21 1 1 
        9 27184 1 1  29 THR HG22 H 26.745  -2.970 -18.364 1.00 . A A .  25 THR HG22 1 1 
        9 27185 1 1  29 THR HG23 H 26.412  -3.826 -19.871 1.00 . A A .  25 THR HG23 1 1 
        9 27186 1 1  29 THR N    N 24.009  -1.775 -20.967 1.00 . A A .  25 THR N    1 1 
        9 27187 1 1  29 THR O    O 26.651  -3.655 -21.999 1.00 . A A .  25 THR O    1 1 
        9 27188 1 1  29 THR OG1  O 27.638  -1.443 -20.314 1.00 . A A .  25 THR OG1  1 1 
        9 27189 1 1  30 ARG C    C 26.253  -2.711 -25.655 1.00 . A A .  26 ARG C    1 1 
        9 27190 1 1  30 ARG CA   C 25.614  -3.566 -24.575 1.00 . A A .  26 ARG CA   1 1 
        9 27191 1 1  30 ARG CB   C 24.389  -4.319 -25.105 1.00 . A A .  26 ARG CB   1 1 
        9 27192 1 1  30 ARG CD   C 21.911  -4.296 -25.499 1.00 . A A .  26 ARG CD   1 1 
        9 27193 1 1  30 ARG CG   C 23.156  -3.447 -25.288 1.00 . A A .  26 ARG CG   1 1 
        9 27194 1 1  30 ARG CZ   C 20.823  -6.249 -24.426 1.00 . A A .  26 ARG CZ   1 1 
        9 27195 1 1  30 ARG H    H 24.521  -2.055 -23.594 1.00 . A A .  26 ARG H    1 1 
        9 27196 1 1  30 ARG HA   H 26.342  -4.279 -24.215 1.00 . A A .  26 ARG HA   1 1 
        9 27197 1 1  30 ARG HB2  H 24.638  -4.753 -26.062 1.00 . A A .  26 ARG HB2  1 1 
        9 27198 1 1  30 ARG HB3  H 24.142  -5.112 -24.414 1.00 . A A .  26 ARG HB3  1 1 
        9 27199 1 1  30 ARG HD2  H 21.051  -3.644 -25.557 1.00 . A A .  26 ARG HD2  1 1 
        9 27200 1 1  30 ARG HD3  H 22.014  -4.838 -26.429 1.00 . A A .  26 ARG HD3  1 1 
        9 27201 1 1  30 ARG HE   H 22.304  -5.161 -23.610 1.00 . A A .  26 ARG HE   1 1 
        9 27202 1 1  30 ARG HG2  H 23.021  -2.837 -24.408 1.00 . A A .  26 ARG HG2  1 1 
        9 27203 1 1  30 ARG HG3  H 23.301  -2.813 -26.151 1.00 . A A .  26 ARG HG3  1 1 
        9 27204 1 1  30 ARG HH11 H 20.003  -5.735 -26.213 1.00 . A A .  26 ARG HH11 1 1 
        9 27205 1 1  30 ARG HH12 H 19.317  -7.137 -25.447 1.00 . A A .  26 ARG HH12 1 1 
        9 27206 1 1  30 ARG HH21 H 21.402  -7.015 -22.637 1.00 . A A .  26 ARG HH21 1 1 
        9 27207 1 1  30 ARG HH22 H 20.092  -7.857 -23.430 1.00 . A A .  26 ARG HH22 1 1 
        9 27208 1 1  30 ARG N    N 25.240  -2.708 -23.465 1.00 . A A .  26 ARG N    1 1 
        9 27209 1 1  30 ARG NE   N 21.715  -5.254 -24.406 1.00 . A A .  26 ARG NE   1 1 
        9 27210 1 1  30 ARG NH1  N 19.981  -6.384 -25.443 1.00 . A A .  26 ARG NH1  1 1 
        9 27211 1 1  30 ARG NH2  N 20.767  -7.109 -23.420 1.00 . A A .  26 ARG NH2  1 1 
        9 27212 1 1  30 ARG O    O 26.538  -3.168 -26.764 1.00 . A A .  26 ARG O    1 1 
        9 27213 1 1  31 HIS C    C 28.543  -0.211 -25.671 1.00 . A A .  27 HIS C    1 1 
        9 27214 1 1  31 HIS CA   C 27.132  -0.493 -26.171 1.00 . A A .  27 HIS CA   1 1 
        9 27215 1 1  31 HIS CB   C 26.312   0.802 -26.211 1.00 . A A .  27 HIS CB   1 1 
        9 27216 1 1  31 HIS CD2  C 27.788   2.811 -26.939 1.00 . A A .  27 HIS CD2  1 1 
        9 27217 1 1  31 HIS CE1  C 27.062   3.007 -28.995 1.00 . A A .  27 HIS CE1  1 1 
        9 27218 1 1  31 HIS CG   C 26.855   1.851 -27.135 1.00 . A A .  27 HIS CG   1 1 
        9 27219 1 1  31 HIS H    H 26.222  -1.170 -24.397 1.00 . A A .  27 HIS H    1 1 
        9 27220 1 1  31 HIS HA   H 27.183  -0.915 -27.163 1.00 . A A .  27 HIS HA   1 1 
        9 27221 1 1  31 HIS HB2  H 25.308   0.571 -26.534 1.00 . A A .  27 HIS HB2  1 1 
        9 27222 1 1  31 HIS HB3  H 26.274   1.224 -25.216 1.00 . A A .  27 HIS HB3  1 1 
        9 27223 1 1  31 HIS HD1  H 25.728   1.453 -28.875 1.00 . A A .  27 HIS HD1  1 1 
        9 27224 1 1  31 HIS HD2  H 28.341   2.991 -26.028 1.00 . A A .  27 HIS HD2  1 1 
        9 27225 1 1  31 HIS HE1  H 26.926   3.355 -30.008 1.00 . A A .  27 HIS HE1  1 1 
        9 27226 1 1  31 HIS HE2  H 28.584   4.201 -28.305 1.00 . A A .  27 HIS HE2  1 1 
        9 27227 1 1  31 HIS N    N 26.487  -1.457 -25.294 1.00 . A A .  27 HIS N    1 1 
        9 27228 1 1  31 HIS ND1  N 26.420   2.001 -28.432 1.00 . A A .  27 HIS ND1  1 1 
        9 27229 1 1  31 HIS NE2  N 27.897   3.513 -28.110 1.00 . A A .  27 HIS NE2  1 1 
        9 27230 1 1  31 HIS O    O 28.724   0.485 -24.672 1.00 . A A .  27 HIS O    1 1 
        9 27231 1 1  32 GLY C    C 31.854  -0.571 -27.125 1.00 . A A .  28 GLY C    1 1 
        9 27232 1 1  32 GLY CA   C 30.908  -0.569 -25.945 1.00 . A A .  28 GLY CA   1 1 
        9 27233 1 1  32 GLY H    H 29.329  -1.337 -27.121 1.00 . A A .  28 GLY H    1 1 
        9 27234 1 1  32 GLY HA2  H 30.987   0.379 -25.433 1.00 . A A .  28 GLY HA2  1 1 
        9 27235 1 1  32 GLY HA3  H 31.195  -1.358 -25.266 1.00 . A A .  28 GLY HA3  1 1 
        9 27236 1 1  32 GLY N    N 29.532  -0.773 -26.347 1.00 . A A .  28 GLY N    1 1 
        9 27237 1 1  32 GLY O    O 32.208  -1.629 -27.641 1.00 . A A .  28 GLY O    1 1 
        9 27238 1 1  33 SER C    C 34.599   0.847 -28.210 1.00 . A A .  29 SER C    1 1 
        9 27239 1 1  33 SER CA   C 33.155   0.748 -28.690 1.00 . A A .  29 SER CA   1 1 
        9 27240 1 1  33 SER CB   C 32.782   1.991 -29.500 1.00 . A A .  29 SER CB   1 1 
        9 27241 1 1  33 SER H    H 31.936   1.425 -27.098 1.00 . A A .  29 SER H    1 1 
        9 27242 1 1  33 SER HA   H 33.049  -0.125 -29.314 1.00 . A A .  29 SER HA   1 1 
        9 27243 1 1  33 SER HB2  H 33.013   2.875 -28.926 1.00 . A A .  29 SER HB2  1 1 
        9 27244 1 1  33 SER HB3  H 33.345   2.002 -30.421 1.00 . A A .  29 SER HB3  1 1 
        9 27245 1 1  33 SER HG   H 30.964   1.290 -29.316 1.00 . A A .  29 SER HG   1 1 
        9 27246 1 1  33 SER N    N 32.252   0.612 -27.560 1.00 . A A .  29 SER N    1 1 
        9 27247 1 1  33 SER O    O 34.884   1.497 -27.201 1.00 . A A .  29 SER O    1 1 
        9 27248 1 1  33 SER OG   O 31.395   1.995 -29.809 1.00 . A A .  29 SER OG   1 1 
        9 27249 1 1  34 PHE C    C 37.584   1.337 -29.439 1.00 . A A .  30 PHE C    1 1 
        9 27250 1 1  34 PHE CA   C 36.920   0.267 -28.587 1.00 . A A .  30 PHE CA   1 1 
        9 27251 1 1  34 PHE CB   C 37.605  -1.087 -28.804 1.00 . A A .  30 PHE CB   1 1 
        9 27252 1 1  34 PHE CD1  C 37.264  -2.289 -26.625 1.00 . A A .  30 PHE CD1  1 1 
        9 27253 1 1  34 PHE CD2  C 36.210  -3.161 -28.579 1.00 . A A .  30 PHE CD2  1 1 
        9 27254 1 1  34 PHE CE1  C 36.720  -3.313 -25.872 1.00 . A A .  30 PHE CE1  1 1 
        9 27255 1 1  34 PHE CE2  C 35.665  -4.187 -27.833 1.00 . A A .  30 PHE CE2  1 1 
        9 27256 1 1  34 PHE CG   C 37.014  -2.200 -27.985 1.00 . A A .  30 PHE CG   1 1 
        9 27257 1 1  34 PHE CZ   C 35.920  -4.263 -26.477 1.00 . A A .  30 PHE CZ   1 1 
        9 27258 1 1  34 PHE H    H 35.221  -0.355 -29.687 1.00 . A A .  30 PHE H    1 1 
        9 27259 1 1  34 PHE HA   H 37.004   0.545 -27.547 1.00 . A A .  30 PHE HA   1 1 
        9 27260 1 1  34 PHE HB2  H 37.522  -1.360 -29.844 1.00 . A A .  30 PHE HB2  1 1 
        9 27261 1 1  34 PHE HB3  H 38.649  -0.999 -28.543 1.00 . A A .  30 PHE HB3  1 1 
        9 27262 1 1  34 PHE HD1  H 37.888  -1.546 -26.150 1.00 . A A .  30 PHE HD1  1 1 
        9 27263 1 1  34 PHE HD2  H 36.011  -3.103 -29.640 1.00 . A A .  30 PHE HD2  1 1 
        9 27264 1 1  34 PHE HE1  H 36.924  -3.372 -24.813 1.00 . A A .  30 PHE HE1  1 1 
        9 27265 1 1  34 PHE HE2  H 35.040  -4.928 -28.307 1.00 . A A .  30 PHE HE2  1 1 
        9 27266 1 1  34 PHE HZ   H 35.495  -5.064 -25.892 1.00 . A A .  30 PHE HZ   1 1 
        9 27267 1 1  34 PHE N    N 35.506   0.188 -28.918 1.00 . A A .  30 PHE N    1 1 
        9 27268 1 1  34 PHE O    O 37.853   1.128 -30.624 1.00 . A A .  30 PHE O    1 1 
        9 27269 1 1  35 VAL C    C 39.869   3.815 -29.226 1.00 . A A .  31 VAL C    1 1 
        9 27270 1 1  35 VAL CA   C 38.392   3.616 -29.563 1.00 . A A .  31 VAL CA   1 1 
        9 27271 1 1  35 VAL CB   C 37.585   4.914 -29.301 1.00 . A A .  31 VAL CB   1 1 
        9 27272 1 1  35 VAL CG1  C 37.427   5.183 -27.812 1.00 . A A .  31 VAL CG1  1 1 
        9 27273 1 1  35 VAL CG2  C 38.230   6.104 -29.997 1.00 . A A .  31 VAL CG2  1 1 
        9 27274 1 1  35 VAL H    H 37.640   2.582 -27.881 1.00 . A A .  31 VAL H    1 1 
        9 27275 1 1  35 VAL HA   H 38.315   3.388 -30.617 1.00 . A A .  31 VAL HA   1 1 
        9 27276 1 1  35 VAL HB   H 36.597   4.782 -29.720 1.00 . A A .  31 VAL HB   1 1 
        9 27277 1 1  35 VAL HG11 H 36.920   4.349 -27.348 1.00 . A A .  31 VAL HG11 1 1 
        9 27278 1 1  35 VAL HG12 H 36.845   6.081 -27.669 1.00 . A A .  31 VAL HG12 1 1 
        9 27279 1 1  35 VAL HG13 H 38.401   5.308 -27.363 1.00 . A A .  31 VAL HG13 1 1 
        9 27280 1 1  35 VAL HG21 H 38.236   5.939 -31.066 1.00 . A A .  31 VAL HG21 1 1 
        9 27281 1 1  35 VAL HG22 H 39.244   6.220 -29.646 1.00 . A A .  31 VAL HG22 1 1 
        9 27282 1 1  35 VAL HG23 H 37.667   6.999 -29.775 1.00 . A A .  31 VAL HG23 1 1 
        9 27283 1 1  35 VAL N    N 37.833   2.489 -28.838 1.00 . A A .  31 VAL N    1 1 
        9 27284 1 1  35 VAL O    O 40.228   4.299 -28.151 1.00 . A A .  31 VAL O    1 1 
        9 27285 1 1  36 ASN C    C 42.824   3.234 -31.349 1.00 . A A .  32 ASN C    1 1 
        9 27286 1 1  36 ASN CA   C 42.162   3.562 -30.019 1.00 . A A .  32 ASN CA   1 1 
        9 27287 1 1  36 ASN CB   C 42.723   2.664 -28.908 1.00 . A A .  32 ASN CB   1 1 
        9 27288 1 1  36 ASN CG   C 44.182   2.961 -28.611 1.00 . A A .  32 ASN CG   1 1 
        9 27289 1 1  36 ASN H    H 40.369   2.964 -30.958 1.00 . A A .  32 ASN H    1 1 
        9 27290 1 1  36 ASN HA   H 42.360   4.596 -29.776 1.00 . A A .  32 ASN HA   1 1 
        9 27291 1 1  36 ASN HB2  H 42.152   2.817 -28.004 1.00 . A A .  32 ASN HB2  1 1 
        9 27292 1 1  36 ASN HB3  H 42.639   1.631 -29.212 1.00 . A A .  32 ASN HB3  1 1 
        9 27293 1 1  36 ASN HD21 H 44.474   1.100 -27.988 1.00 . A A .  32 ASN HD21 1 1 
        9 27294 1 1  36 ASN HD22 H 45.858   2.140 -27.932 1.00 . A A .  32 ASN HD22 1 1 
        9 27295 1 1  36 ASN N    N 40.720   3.398 -30.151 1.00 . A A .  32 ASN N    1 1 
        9 27296 1 1  36 ASN ND2  N 44.908   1.966 -28.130 1.00 . A A .  32 ASN ND2  1 1 
        9 27297 1 1  36 ASN O    O 42.219   2.579 -32.197 1.00 . A A .  32 ASN O    1 1 
        9 27298 1 1  36 ASN OD1  O 44.650   4.082 -28.816 1.00 . A A .  32 ASN OD1  1 1 
        9 27299 1 1  37 LYS C    C 45.929   2.542 -32.634 1.00 . A A .  33 LYS C    1 1 
        9 27300 1 1  37 LYS CA   C 44.753   3.506 -32.795 1.00 . A A .  33 LYS CA   1 1 
        9 27301 1 1  37 LYS CB   C 45.223   4.866 -33.359 1.00 . A A .  33 LYS CB   1 1 
        9 27302 1 1  37 LYS CD   C 46.038   5.987 -31.212 1.00 . A A .  33 LYS CD   1 1 
        9 27303 1 1  37 LYS CE   C 45.126   7.209 -31.213 1.00 . A A .  33 LYS CE   1 1 
        9 27304 1 1  37 LYS CG   C 46.393   5.517 -32.619 1.00 . A A .  33 LYS CG   1 1 
        9 27305 1 1  37 LYS H    H 44.531   4.099 -30.773 1.00 . A A .  33 LYS H    1 1 
        9 27306 1 1  37 LYS HA   H 44.049   3.070 -33.489 1.00 . A A .  33 LYS HA   1 1 
        9 27307 1 1  37 LYS HB2  H 45.521   4.724 -34.385 1.00 . A A .  33 LYS HB2  1 1 
        9 27308 1 1  37 LYS HB3  H 44.389   5.553 -33.333 1.00 . A A .  33 LYS HB3  1 1 
        9 27309 1 1  37 LYS HD2  H 45.537   5.183 -30.694 1.00 . A A .  33 LYS HD2  1 1 
        9 27310 1 1  37 LYS HD3  H 46.951   6.234 -30.689 1.00 . A A .  33 LYS HD3  1 1 
        9 27311 1 1  37 LYS HE2  H 45.214   7.704 -30.257 1.00 . A A .  33 LYS HE2  1 1 
        9 27312 1 1  37 LYS HE3  H 45.454   7.880 -31.992 1.00 . A A .  33 LYS HE3  1 1 
        9 27313 1 1  37 LYS HG2  H 47.195   4.798 -32.546 1.00 . A A .  33 LYS HG2  1 1 
        9 27314 1 1  37 LYS HG3  H 46.732   6.368 -33.195 1.00 . A A .  33 LYS HG3  1 1 
        9 27315 1 1  37 LYS HZ1  H 43.397   6.129 -30.774 1.00 . A A .  33 LYS HZ1  1 1 
        9 27316 1 1  37 LYS HZ2  H 43.556   6.509 -32.415 1.00 . A A .  33 LYS HZ2  1 1 
        9 27317 1 1  37 LYS HZ3  H 43.099   7.705 -31.302 1.00 . A A .  33 LYS HZ3  1 1 
        9 27318 1 1  37 LYS N    N 44.060   3.679 -31.527 1.00 . A A .  33 LYS N    1 1 
        9 27319 1 1  37 LYS NZ   N 43.698   6.862 -31.444 1.00 . A A .  33 LYS NZ   1 1 
        9 27320 1 1  37 LYS O    O 46.780   2.723 -31.765 1.00 . A A .  33 LYS O    1 1 
        9 27321 1 1  38 PRO C    C 48.262   0.891 -34.204 1.00 . A A .  34 PRO C    1 1 
        9 27322 1 1  38 PRO CA   C 47.029   0.480 -33.399 1.00 . A A .  34 PRO CA   1 1 
        9 27323 1 1  38 PRO CB   C 46.379  -0.770 -34.018 1.00 . A A .  34 PRO CB   1 1 
        9 27324 1 1  38 PRO CD   C 44.959   1.130 -34.447 1.00 . A A .  34 PRO CD   1 1 
        9 27325 1 1  38 PRO CG   C 44.991  -0.370 -34.420 1.00 . A A .  34 PRO CG   1 1 
        9 27326 1 1  38 PRO HA   H 47.324   0.265 -32.382 1.00 . A A .  34 PRO HA   1 1 
        9 27327 1 1  38 PRO HB2  H 46.956  -1.087 -34.875 1.00 . A A .  34 PRO HB2  1 1 
        9 27328 1 1  38 PRO HB3  H 46.359  -1.563 -33.286 1.00 . A A .  34 PRO HB3  1 1 
        9 27329 1 1  38 PRO HD2  H 45.237   1.500 -35.424 1.00 . A A .  34 PRO HD2  1 1 
        9 27330 1 1  38 PRO HD3  H 43.986   1.496 -34.161 1.00 . A A .  34 PRO HD3  1 1 
        9 27331 1 1  38 PRO HG2  H 44.768  -0.763 -35.401 1.00 . A A .  34 PRO HG2  1 1 
        9 27332 1 1  38 PRO HG3  H 44.280  -0.744 -33.697 1.00 . A A .  34 PRO HG3  1 1 
        9 27333 1 1  38 PRO N    N 45.966   1.478 -33.446 1.00 . A A .  34 PRO N    1 1 
        9 27334 1 1  38 PRO O    O 49.352   1.049 -33.656 1.00 . A A .  34 PRO O    1 1 
        9 27335 1 1  39 THR C    C 48.707   2.320 -37.504 1.00 . A A .  35 THR C    1 1 
        9 27336 1 1  39 THR CA   C 49.171   1.364 -36.413 1.00 . A A .  35 THR CA   1 1 
        9 27337 1 1  39 THR CB   C 49.715   0.059 -37.053 1.00 . A A .  35 THR CB   1 1 
        9 27338 1 1  39 THR CG2  C 48.579  -0.792 -37.610 1.00 . A A .  35 THR CG2  1 1 
        9 27339 1 1  39 THR H    H 47.166   1.019 -35.864 1.00 . A A .  35 THR H    1 1 
        9 27340 1 1  39 THR HA   H 49.966   1.827 -35.847 1.00 . A A .  35 THR HA   1 1 
        9 27341 1 1  39 THR HB   H 50.219  -0.510 -36.286 1.00 . A A .  35 THR HB   1 1 
        9 27342 1 1  39 THR HG1  H 50.619  -0.356 -38.766 1.00 . A A .  35 THR HG1  1 1 
        9 27343 1 1  39 THR HG21 H 48.037  -0.227 -38.354 1.00 . A A .  35 THR HG21 1 1 
        9 27344 1 1  39 THR HG22 H 47.909  -1.067 -36.808 1.00 . A A .  35 THR HG22 1 1 
        9 27345 1 1  39 THR HG23 H 48.986  -1.685 -38.062 1.00 . A A .  35 THR HG23 1 1 
        9 27346 1 1  39 THR N    N 48.074   1.073 -35.504 1.00 . A A .  35 THR N    1 1 
        9 27347 1 1  39 THR O    O 47.556   2.263 -37.928 1.00 . A A .  35 THR O    1 1 
        9 27348 1 1  39 THR OG1  O 50.654   0.350 -38.099 1.00 . A A .  35 THR OG1  1 1 
        9 27349 1 1  40 ARG C    C 50.017   3.719 -40.285 1.00 . A A .  36 ARG C    1 1 
        9 27350 1 1  40 ARG CA   C 49.270   4.130 -39.026 1.00 . A A .  36 ARG CA   1 1 
        9 27351 1 1  40 ARG CB   C 49.584   5.587 -38.666 1.00 . A A .  36 ARG CB   1 1 
        9 27352 1 1  40 ARG CD   C 51.228   7.290 -37.839 1.00 . A A .  36 ARG CD   1 1 
        9 27353 1 1  40 ARG CG   C 50.998   5.821 -38.158 1.00 . A A .  36 ARG CG   1 1 
        9 27354 1 1  40 ARG CZ   C 49.928   9.115 -36.798 1.00 . A A .  36 ARG CZ   1 1 
        9 27355 1 1  40 ARG H    H 50.468   3.278 -37.490 1.00 . A A .  36 ARG H    1 1 
        9 27356 1 1  40 ARG HA   H 48.211   4.044 -39.220 1.00 . A A .  36 ARG HA   1 1 
        9 27357 1 1  40 ARG HB2  H 49.441   6.196 -39.546 1.00 . A A .  36 ARG HB2  1 1 
        9 27358 1 1  40 ARG HB3  H 48.892   5.910 -37.903 1.00 . A A .  36 ARG HB3  1 1 
        9 27359 1 1  40 ARG HD2  H 52.194   7.397 -37.370 1.00 . A A .  36 ARG HD2  1 1 
        9 27360 1 1  40 ARG HD3  H 51.210   7.854 -38.760 1.00 . A A .  36 ARG HD3  1 1 
        9 27361 1 1  40 ARG HE   H 49.674   7.166 -36.428 1.00 . A A .  36 ARG HE   1 1 
        9 27362 1 1  40 ARG HG2  H 51.152   5.239 -37.262 1.00 . A A .  36 ARG HG2  1 1 
        9 27363 1 1  40 ARG HG3  H 51.701   5.513 -38.918 1.00 . A A .  36 ARG HG3  1 1 
        9 27364 1 1  40 ARG HH11 H 51.428   9.754 -38.013 1.00 . A A .  36 ARG HH11 1 1 
        9 27365 1 1  40 ARG HH12 H 50.430  11.008 -37.335 1.00 . A A .  36 ARG HH12 1 1 
        9 27366 1 1  40 ARG HH21 H 48.384   8.804 -35.521 1.00 . A A .  36 ARG HH21 1 1 
        9 27367 1 1  40 ARG HH22 H 48.714  10.471 -35.896 1.00 . A A .  36 ARG HH22 1 1 
        9 27368 1 1  40 ARG N    N 49.585   3.223 -37.927 1.00 . A A .  36 ARG N    1 1 
        9 27369 1 1  40 ARG NE   N 50.202   7.819 -36.940 1.00 . A A .  36 ARG NE   1 1 
        9 27370 1 1  40 ARG NH1  N 50.653  10.031 -37.428 1.00 . A A .  36 ARG NH1  1 1 
        9 27371 1 1  40 ARG NH2  N 48.930   9.494 -36.011 1.00 . A A .  36 ARG NH2  1 1 
        9 27372 1 1  40 ARG O    O 49.871   4.331 -41.340 1.00 . A A .  36 ARG O    1 1 
        9 27373 1 1  41 GLY C    C 50.531   1.184 -42.082 1.00 . A A .  37 GLY C    1 1 
        9 27374 1 1  41 GLY CA   C 51.466   2.106 -41.333 1.00 . A A .  37 GLY CA   1 1 
        9 27375 1 1  41 GLY H    H 50.938   2.253 -39.290 1.00 . A A .  37 GLY H    1 1 
        9 27376 1 1  41 GLY HA2  H 51.776   2.910 -41.987 1.00 . A A .  37 GLY HA2  1 1 
        9 27377 1 1  41 GLY HA3  H 52.336   1.548 -41.018 1.00 . A A .  37 GLY HA3  1 1 
        9 27378 1 1  41 GLY N    N 50.809   2.664 -40.170 1.00 . A A .  37 GLY N    1 1 
        9 27379 1 1  41 GLY O    O 50.854   0.027 -42.348 1.00 . A A .  37 GLY O    1 1 
        9 27380 1 1  42 TRP C    C 48.209   1.103 -44.494 1.00 . A A .  38 TRP C    1 1 
        9 27381 1 1  42 TRP CA   C 48.299   0.912 -42.993 1.00 . A A .  38 TRP CA   1 1 
        9 27382 1 1  42 TRP CB   C 46.947   1.254 -42.349 1.00 . A A .  38 TRP CB   1 1 
        9 27383 1 1  42 TRP CD1  C 47.135   3.773 -42.859 1.00 . A A .  38 TRP CD1  1 1 
        9 27384 1 1  42 TRP CD2  C 45.996   3.283 -40.995 1.00 . A A .  38 TRP CD2  1 1 
        9 27385 1 1  42 TRP CE2  C 46.030   4.682 -41.145 1.00 . A A .  38 TRP CE2  1 1 
        9 27386 1 1  42 TRP CE3  C 45.325   2.741 -39.897 1.00 . A A .  38 TRP CE3  1 1 
        9 27387 1 1  42 TRP CG   C 46.718   2.718 -42.095 1.00 . A A .  38 TRP CG   1 1 
        9 27388 1 1  42 TRP CH2  C 44.773   4.985 -39.170 1.00 . A A .  38 TRP CH2  1 1 
        9 27389 1 1  42 TRP CZ2  C 45.423   5.544 -40.236 1.00 . A A .  38 TRP CZ2  1 1 
        9 27390 1 1  42 TRP CZ3  C 44.721   3.597 -38.996 1.00 . A A .  38 TRP CZ3  1 1 
        9 27391 1 1  42 TRP H    H 49.201   2.664 -42.257 1.00 . A A .  38 TRP H    1 1 
        9 27392 1 1  42 TRP HA   H 48.520  -0.126 -42.793 1.00 . A A .  38 TRP HA   1 1 
        9 27393 1 1  42 TRP HB2  H 46.156   0.911 -42.998 1.00 . A A .  38 TRP HB2  1 1 
        9 27394 1 1  42 TRP HB3  H 46.872   0.736 -41.403 1.00 . A A .  38 TRP HB3  1 1 
        9 27395 1 1  42 TRP HD1  H 47.714   3.676 -43.766 1.00 . A A .  38 TRP HD1  1 1 
        9 27396 1 1  42 TRP HE1  H 46.925   5.853 -42.635 1.00 . A A .  38 TRP HE1  1 1 
        9 27397 1 1  42 TRP HE3  H 45.273   1.674 -39.746 1.00 . A A .  38 TRP HE3  1 1 
        9 27398 1 1  42 TRP HH2  H 44.286   5.616 -38.442 1.00 . A A .  38 TRP HH2  1 1 
        9 27399 1 1  42 TRP HZ2  H 45.453   6.617 -40.358 1.00 . A A .  38 TRP HZ2  1 1 
        9 27400 1 1  42 TRP HZ3  H 44.197   3.197 -38.141 1.00 . A A .  38 TRP HZ3  1 1 
        9 27401 1 1  42 TRP N    N 49.357   1.705 -42.406 1.00 . A A .  38 TRP N    1 1 
        9 27402 1 1  42 TRP NE1  N 46.739   4.956 -42.283 1.00 . A A .  38 TRP NE1  1 1 
        9 27403 1 1  42 TRP O    O 48.912   1.923 -45.084 1.00 . A A .  38 TRP O    1 1 
        9 27404 1 1  43 LEU C    C 45.571   0.826 -46.647 1.00 . A A .  39 LEU C    1 1 
        9 27405 1 1  43 LEU CA   C 47.030   0.432 -46.500 1.00 . A A .  39 LEU CA   1 1 
        9 27406 1 1  43 LEU CB   C 47.317  -0.890 -47.229 1.00 . A A .  39 LEU CB   1 1 
        9 27407 1 1  43 LEU CD1  C 46.565  -3.238 -47.662 1.00 . A A .  39 LEU CD1  1 1 
        9 27408 1 1  43 LEU CD2  C 47.565  -2.678 -45.464 1.00 . A A .  39 LEU CD2  1 1 
        9 27409 1 1  43 LEU CG   C 46.708  -2.155 -46.608 1.00 . A A .  39 LEU CG   1 1 
        9 27410 1 1  43 LEU H    H 46.845  -0.329 -44.558 1.00 . A A .  39 LEU H    1 1 
        9 27411 1 1  43 LEU HA   H 47.650   1.213 -46.914 1.00 . A A .  39 LEU HA   1 1 
        9 27412 1 1  43 LEU HB2  H 46.938  -0.800 -48.235 1.00 . A A .  39 LEU HB2  1 1 
        9 27413 1 1  43 LEU HB3  H 48.386  -1.021 -47.278 1.00 . A A .  39 LEU HB3  1 1 
        9 27414 1 1  43 LEU HD11 H 46.140  -4.121 -47.211 1.00 . A A .  39 LEU HD11 1 1 
        9 27415 1 1  43 LEU HD12 H 47.536  -3.472 -48.072 1.00 . A A .  39 LEU HD12 1 1 
        9 27416 1 1  43 LEU HD13 H 45.916  -2.888 -48.451 1.00 . A A .  39 LEU HD13 1 1 
        9 27417 1 1  43 LEU HD21 H 47.649  -1.923 -44.698 1.00 . A A .  39 LEU HD21 1 1 
        9 27418 1 1  43 LEU HD22 H 48.548  -2.926 -45.835 1.00 . A A .  39 LEU HD22 1 1 
        9 27419 1 1  43 LEU HD23 H 47.106  -3.562 -45.048 1.00 . A A .  39 LEU HD23 1 1 
        9 27420 1 1  43 LEU HG   H 45.726  -1.929 -46.222 1.00 . A A .  39 LEU HG   1 1 
        9 27421 1 1  43 LEU N    N 47.329   0.328 -45.091 1.00 . A A .  39 LEU N    1 1 
        9 27422 1 1  43 LEU O    O 44.896   1.019 -45.644 1.00 . A A .  39 LEU O    1 1 
        9 27423 1 1  44 HIS C    C 42.660   0.686 -47.303 1.00 . A A .  40 HIS C    1 1 
        9 27424 1 1  44 HIS CA   C 43.732   1.409 -48.142 1.00 . A A .  40 HIS CA   1 1 
        9 27425 1 1  44 HIS CB   C 43.410   1.308 -49.636 1.00 . A A .  40 HIS CB   1 1 
        9 27426 1 1  44 HIS CD2  C 41.052   1.575 -50.681 1.00 . A A .  40 HIS CD2  1 1 
        9 27427 1 1  44 HIS CE1  C 40.762   3.705 -50.267 1.00 . A A .  40 HIS CE1  1 1 
        9 27428 1 1  44 HIS CG   C 42.155   2.017 -50.035 1.00 . A A .  40 HIS CG   1 1 
        9 27429 1 1  44 HIS H    H 45.661   0.660 -48.637 1.00 . A A .  40 HIS H    1 1 
        9 27430 1 1  44 HIS HA   H 43.716   2.453 -47.865 1.00 . A A .  40 HIS HA   1 1 
        9 27431 1 1  44 HIS HB2  H 44.225   1.733 -50.203 1.00 . A A .  40 HIS HB2  1 1 
        9 27432 1 1  44 HIS HB3  H 43.302   0.265 -49.900 1.00 . A A .  40 HIS HB3  1 1 
        9 27433 1 1  44 HIS HD1  H 42.558   3.962 -49.308 1.00 . A A .  40 HIS HD1  1 1 
        9 27434 1 1  44 HIS HD2  H 40.875   0.566 -51.027 1.00 . A A .  40 HIS HD2  1 1 
        9 27435 1 1  44 HIS HE1  H 40.330   4.693 -50.218 1.00 . A A .  40 HIS HE1  1 1 
        9 27436 1 1  44 HIS HE2  H 39.432   2.677 -51.436 1.00 . A A .  40 HIS HE2  1 1 
        9 27437 1 1  44 HIS N    N 45.087   0.919 -47.877 1.00 . A A .  40 HIS N    1 1 
        9 27438 1 1  44 HIS ND1  N 41.939   3.354 -49.788 1.00 . A A .  40 HIS ND1  1 1 
        9 27439 1 1  44 HIS NE2  N 40.201   2.644 -50.816 1.00 . A A .  40 HIS NE2  1 1 
        9 27440 1 1  44 HIS O    O 41.882   1.347 -46.615 1.00 . A A .  40 HIS O    1 1 
        9 27441 1 1  45 PRO C    C 41.862  -1.285 -45.022 1.00 . A A .  41 PRO C    1 1 
        9 27442 1 1  45 PRO CA   C 41.602  -1.403 -46.528 1.00 . A A .  41 PRO CA   1 1 
        9 27443 1 1  45 PRO CB   C 41.765  -2.856 -46.982 1.00 . A A .  41 PRO CB   1 1 
        9 27444 1 1  45 PRO CD   C 43.389  -1.575 -48.171 1.00 . A A .  41 PRO CD   1 1 
        9 27445 1 1  45 PRO CG   C 43.132  -2.922 -47.562 1.00 . A A .  41 PRO CG   1 1 
        9 27446 1 1  45 PRO HA   H 40.594  -1.073 -46.738 1.00 . A A .  41 PRO HA   1 1 
        9 27447 1 1  45 PRO HB2  H 41.666  -3.512 -46.129 1.00 . A A .  41 PRO HB2  1 1 
        9 27448 1 1  45 PRO HB3  H 41.011  -3.093 -47.718 1.00 . A A .  41 PRO HB3  1 1 
        9 27449 1 1  45 PRO HD2  H 44.439  -1.326 -48.110 1.00 . A A .  41 PRO HD2  1 1 
        9 27450 1 1  45 PRO HD3  H 43.053  -1.554 -49.197 1.00 . A A .  41 PRO HD3  1 1 
        9 27451 1 1  45 PRO HG2  H 43.852  -3.123 -46.780 1.00 . A A .  41 PRO HG2  1 1 
        9 27452 1 1  45 PRO HG3  H 43.173  -3.690 -48.319 1.00 . A A .  41 PRO HG3  1 1 
        9 27453 1 1  45 PRO N    N 42.582  -0.666 -47.336 1.00 . A A .  41 PRO N    1 1 
        9 27454 1 1  45 PRO O    O 40.930  -1.107 -44.236 1.00 . A A .  41 PRO O    1 1 
        9 27455 1 1  46 ASN C    C 43.175   0.038 -42.625 1.00 . A A .  42 ASN C    1 1 
        9 27456 1 1  46 ASN CA   C 43.496  -1.328 -43.211 1.00 . A A .  42 ASN CA   1 1 
        9 27457 1 1  46 ASN CB   C 44.981  -1.641 -43.017 1.00 . A A .  42 ASN CB   1 1 
        9 27458 1 1  46 ASN CG   C 45.311  -2.009 -41.577 1.00 . A A .  42 ASN CG   1 1 
        9 27459 1 1  46 ASN H    H 43.836  -1.457 -45.303 1.00 . A A .  42 ASN H    1 1 
        9 27460 1 1  46 ASN HA   H 42.912  -2.071 -42.696 1.00 . A A .  42 ASN HA   1 1 
        9 27461 1 1  46 ASN HB2  H 45.254  -2.470 -43.652 1.00 . A A .  42 ASN HB2  1 1 
        9 27462 1 1  46 ASN HB3  H 45.560  -0.771 -43.295 1.00 . A A .  42 ASN HB3  1 1 
        9 27463 1 1  46 ASN HD21 H 45.691  -0.111 -41.127 1.00 . A A .  42 ASN HD21 1 1 
        9 27464 1 1  46 ASN HD22 H 45.888  -1.246 -39.841 1.00 . A A .  42 ASN HD22 1 1 
        9 27465 1 1  46 ASN N    N 43.132  -1.370 -44.628 1.00 . A A .  42 ASN N    1 1 
        9 27466 1 1  46 ASN ND2  N 45.664  -1.022 -40.767 1.00 . A A .  42 ASN ND2  1 1 
        9 27467 1 1  46 ASN O    O 42.792   0.155 -41.462 1.00 . A A .  42 ASN O    1 1 
        9 27468 1 1  46 ASN OD1  O 45.243  -3.176 -41.194 1.00 . A A .  42 ASN OD1  1 1 
        9 27469 1 1  47 ASP C    C 41.553   2.504 -42.574 1.00 . A A .  43 ASP C    1 1 
        9 27470 1 1  47 ASP CA   C 42.985   2.428 -43.086 1.00 . A A .  43 ASP CA   1 1 
        9 27471 1 1  47 ASP CB   C 43.151   3.342 -44.303 1.00 . A A .  43 ASP CB   1 1 
        9 27472 1 1  47 ASP CG   C 42.643   4.751 -44.060 1.00 . A A .  43 ASP CG   1 1 
        9 27473 1 1  47 ASP H    H 43.688   0.888 -44.356 1.00 . A A .  43 ASP H    1 1 
        9 27474 1 1  47 ASP HA   H 43.665   2.745 -42.308 1.00 . A A .  43 ASP HA   1 1 
        9 27475 1 1  47 ASP HB2  H 44.198   3.395 -44.561 1.00 . A A .  43 ASP HB2  1 1 
        9 27476 1 1  47 ASP HB3  H 42.599   2.921 -45.137 1.00 . A A .  43 ASP HB3  1 1 
        9 27477 1 1  47 ASP N    N 43.326   1.059 -43.455 1.00 . A A .  43 ASP N    1 1 
        9 27478 1 1  47 ASP O    O 41.263   3.148 -41.563 1.00 . A A .  43 ASP O    1 1 
        9 27479 1 1  47 ASP OD1  O 43.141   5.420 -43.136 1.00 . A A .  43 ASP OD1  1 1 
        9 27480 1 1  47 ASP OD2  O 41.730   5.190 -44.794 1.00 . A A .  43 ASP OD2  1 1 
        9 27481 1 1  48 LYS C    C 38.983   0.899 -41.763 1.00 . A A .  44 LYS C    1 1 
        9 27482 1 1  48 LYS CA   C 39.260   1.813 -42.924 1.00 . A A .  44 LYS CA   1 1 
        9 27483 1 1  48 LYS CB   C 38.426   1.363 -44.107 1.00 . A A .  44 LYS CB   1 1 
        9 27484 1 1  48 LYS CD   C 37.687   1.824 -46.435 1.00 . A A .  44 LYS CD   1 1 
        9 27485 1 1  48 LYS CE   C 37.775   2.806 -47.579 1.00 . A A .  44 LYS CE   1 1 
        9 27486 1 1  48 LYS CG   C 38.686   2.164 -45.350 1.00 . A A .  44 LYS CG   1 1 
        9 27487 1 1  48 LYS H    H 40.975   1.237 -44.002 1.00 . A A .  44 LYS H    1 1 
        9 27488 1 1  48 LYS HA   H 38.985   2.821 -42.657 1.00 . A A .  44 LYS HA   1 1 
        9 27489 1 1  48 LYS HB2  H 38.640   0.326 -44.316 1.00 . A A .  44 LYS HB2  1 1 
        9 27490 1 1  48 LYS HB3  H 37.381   1.461 -43.855 1.00 . A A .  44 LYS HB3  1 1 
        9 27491 1 1  48 LYS HD2  H 37.899   0.833 -46.808 1.00 . A A .  44 LYS HD2  1 1 
        9 27492 1 1  48 LYS HD3  H 36.691   1.850 -46.018 1.00 . A A .  44 LYS HD3  1 1 
        9 27493 1 1  48 LYS HE2  H 37.561   3.795 -47.202 1.00 . A A .  44 LYS HE2  1 1 
        9 27494 1 1  48 LYS HE3  H 38.781   2.783 -47.973 1.00 . A A .  44 LYS HE3  1 1 
        9 27495 1 1  48 LYS HG2  H 38.608   3.205 -45.104 1.00 . A A .  44 LYS HG2  1 1 
        9 27496 1 1  48 LYS HG3  H 39.681   1.947 -45.706 1.00 . A A .  44 LYS HG3  1 1 
        9 27497 1 1  48 LYS HZ1  H 36.883   3.176 -49.435 1.00 . A A .  44 LYS HZ1  1 1 
        9 27498 1 1  48 LYS HZ2  H 35.834   2.491 -48.289 1.00 . A A .  44 LYS HZ2  1 1 
        9 27499 1 1  48 LYS HZ3  H 37.008   1.530 -49.044 1.00 . A A .  44 LYS HZ3  1 1 
        9 27500 1 1  48 LYS N    N 40.669   1.797 -43.259 1.00 . A A .  44 LYS N    1 1 
        9 27501 1 1  48 LYS NZ   N 36.811   2.479 -48.662 1.00 . A A .  44 LYS NZ   1 1 
        9 27502 1 1  48 LYS O    O 38.400   1.304 -40.775 1.00 . A A .  44 LYS O    1 1 
        9 27503 1 1  49 VAL C    C 39.611  -0.867 -39.499 1.00 . A A .  45 VAL C    1 1 
        9 27504 1 1  49 VAL CA   C 39.153  -1.350 -40.880 1.00 . A A .  45 VAL CA   1 1 
        9 27505 1 1  49 VAL CB   C 39.847  -2.680 -41.230 1.00 . A A .  45 VAL CB   1 1 
        9 27506 1 1  49 VAL CG1  C 41.338  -2.619 -40.962 1.00 . A A .  45 VAL CG1  1 1 
        9 27507 1 1  49 VAL CG2  C 39.198  -3.831 -40.484 1.00 . A A .  45 VAL CG2  1 1 
        9 27508 1 1  49 VAL H    H 39.891  -0.588 -42.722 1.00 . A A .  45 VAL H    1 1 
        9 27509 1 1  49 VAL HA   H 38.089  -1.526 -40.850 1.00 . A A .  45 VAL HA   1 1 
        9 27510 1 1  49 VAL HB   H 39.716  -2.847 -42.283 1.00 . A A .  45 VAL HB   1 1 
        9 27511 1 1  49 VAL HG11 H 41.510  -2.566 -39.898 1.00 . A A .  45 VAL HG11 1 1 
        9 27512 1 1  49 VAL HG12 H 41.743  -1.735 -41.434 1.00 . A A .  45 VAL HG12 1 1 
        9 27513 1 1  49 VAL HG13 H 41.815  -3.500 -41.365 1.00 . A A .  45 VAL HG13 1 1 
        9 27514 1 1  49 VAL HG21 H 38.145  -3.860 -40.719 1.00 . A A .  45 VAL HG21 1 1 
        9 27515 1 1  49 VAL HG22 H 39.327  -3.690 -39.421 1.00 . A A .  45 VAL HG22 1 1 
        9 27516 1 1  49 VAL HG23 H 39.659  -4.759 -40.785 1.00 . A A .  45 VAL HG23 1 1 
        9 27517 1 1  49 VAL N    N 39.405  -0.341 -41.899 1.00 . A A .  45 VAL N    1 1 
        9 27518 1 1  49 VAL O    O 39.018  -1.207 -38.479 1.00 . A A .  45 VAL O    1 1 
        9 27519 1 1  50 MET C    C 40.585   1.873 -37.965 1.00 . A A .  46 MET C    1 1 
        9 27520 1 1  50 MET CA   C 41.187   0.505 -38.249 1.00 . A A .  46 MET CA   1 1 
        9 27521 1 1  50 MET CB   C 42.706   0.593 -38.329 1.00 . A A .  46 MET CB   1 1 
        9 27522 1 1  50 MET CE   C 43.256  -3.416 -37.778 1.00 . A A .  46 MET CE   1 1 
        9 27523 1 1  50 MET CG   C 43.351  -0.767 -38.466 1.00 . A A .  46 MET CG   1 1 
        9 27524 1 1  50 MET H    H 41.095   0.162 -40.345 1.00 . A A .  46 MET H    1 1 
        9 27525 1 1  50 MET HA   H 40.920  -0.164 -37.445 1.00 . A A .  46 MET HA   1 1 
        9 27526 1 1  50 MET HB2  H 42.980   1.184 -39.193 1.00 . A A .  46 MET HB2  1 1 
        9 27527 1 1  50 MET HB3  H 43.084   1.064 -37.435 1.00 . A A .  46 MET HB3  1 1 
        9 27528 1 1  50 MET HE1  H 44.246  -3.519 -38.194 1.00 . A A .  46 MET HE1  1 1 
        9 27529 1 1  50 MET HE2  H 42.522  -3.515 -38.566 1.00 . A A .  46 MET HE2  1 1 
        9 27530 1 1  50 MET HE3  H 43.093  -4.182 -37.036 1.00 . A A .  46 MET HE3  1 1 
        9 27531 1 1  50 MET HG2  H 42.923  -1.264 -39.327 1.00 . A A .  46 MET HG2  1 1 
        9 27532 1 1  50 MET HG3  H 44.412  -0.637 -38.615 1.00 . A A .  46 MET HG3  1 1 
        9 27533 1 1  50 MET N    N 40.659  -0.056 -39.489 1.00 . A A .  46 MET N    1 1 
        9 27534 1 1  50 MET O    O 40.592   2.346 -36.828 1.00 . A A .  46 MET O    1 1 
        9 27535 1 1  50 MET SD   S 43.089  -1.807 -37.023 1.00 . A A .  46 MET SD   1 1 
        9 27536 1 1  51 GLY C    C 37.870   3.600 -38.927 1.00 . A A .  47 GLY C    1 1 
        9 27537 1 1  51 GLY CA   C 39.379   3.768 -38.859 1.00 . A A .  47 GLY CA   1 1 
        9 27538 1 1  51 GLY H    H 40.171   2.101 -39.899 1.00 . A A .  47 GLY H    1 1 
        9 27539 1 1  51 GLY HA2  H 39.644   4.205 -37.906 1.00 . A A .  47 GLY HA2  1 1 
        9 27540 1 1  51 GLY HA3  H 39.692   4.433 -39.649 1.00 . A A .  47 GLY HA3  1 1 
        9 27541 1 1  51 GLY N    N 40.075   2.503 -39.008 1.00 . A A .  47 GLY N    1 1 
        9 27542 1 1  51 GLY O    O 37.261   3.064 -38.001 1.00 . A A .  47 GLY O    1 1 
        9 27543 1 1  52 PRO C    C 35.348   2.467 -40.434 1.00 . A A .  48 PRO C    1 1 
        9 27544 1 1  52 PRO CA   C 35.785   3.920 -40.217 1.00 . A A .  48 PRO CA   1 1 
        9 27545 1 1  52 PRO CB   C 35.514   4.758 -41.471 1.00 . A A .  48 PRO CB   1 1 
        9 27546 1 1  52 PRO CD   C 37.887   4.733 -41.162 1.00 . A A .  48 PRO CD   1 1 
        9 27547 1 1  52 PRO CG   C 36.809   4.788 -42.209 1.00 . A A .  48 PRO CG   1 1 
        9 27548 1 1  52 PRO HA   H 35.240   4.333 -39.381 1.00 . A A .  48 PRO HA   1 1 
        9 27549 1 1  52 PRO HB2  H 34.736   4.290 -42.057 1.00 . A A .  48 PRO HB2  1 1 
        9 27550 1 1  52 PRO HB3  H 35.204   5.751 -41.182 1.00 . A A .  48 PRO HB3  1 1 
        9 27551 1 1  52 PRO HD2  H 38.730   4.161 -41.520 1.00 . A A .  48 PRO HD2  1 1 
        9 27552 1 1  52 PRO HD3  H 38.196   5.730 -40.886 1.00 . A A .  48 PRO HD3  1 1 
        9 27553 1 1  52 PRO HG2  H 36.880   3.932 -42.870 1.00 . A A .  48 PRO HG2  1 1 
        9 27554 1 1  52 PRO HG3  H 36.887   5.706 -42.775 1.00 . A A .  48 PRO HG3  1 1 
        9 27555 1 1  52 PRO N    N 37.235   4.051 -40.027 1.00 . A A .  48 PRO N    1 1 
        9 27556 1 1  52 PRO O    O 34.551   1.923 -39.667 1.00 . A A .  48 PRO O    1 1 
        9 27557 1 1  53 GLY C    C 35.376   0.246 -43.272 1.00 . A A .  49 GLY C    1 1 
        9 27558 1 1  53 GLY CA   C 35.561   0.471 -41.785 1.00 . A A .  49 GLY CA   1 1 
        9 27559 1 1  53 GLY H    H 36.507   2.338 -42.050 1.00 . A A .  49 GLY H    1 1 
        9 27560 1 1  53 GLY HA2  H 36.369  -0.158 -41.430 1.00 . A A .  49 GLY HA2  1 1 
        9 27561 1 1  53 GLY HA3  H 34.651   0.198 -41.273 1.00 . A A .  49 GLY HA3  1 1 
        9 27562 1 1  53 GLY N    N 35.878   1.851 -41.482 1.00 . A A .  49 GLY N    1 1 
        9 27563 1 1  53 GLY O    O 34.849   1.113 -43.971 1.00 . A A .  49 GLY O    1 1 
        9 27564 1 1  54 VAL C    C 34.219  -1.753 -45.364 1.00 . A A .  50 VAL C    1 1 
        9 27565 1 1  54 VAL CA   C 35.636  -1.242 -45.171 1.00 . A A .  50 VAL CA   1 1 
        9 27566 1 1  54 VAL CB   C 36.638  -2.304 -45.684 1.00 . A A .  50 VAL CB   1 1 
        9 27567 1 1  54 VAL CG1  C 38.053  -1.757 -45.705 1.00 . A A .  50 VAL CG1  1 1 
        9 27568 1 1  54 VAL CG2  C 36.573  -3.560 -44.841 1.00 . A A .  50 VAL CG2  1 1 
        9 27569 1 1  54 VAL H    H 36.301  -1.526 -43.178 1.00 . A A .  50 VAL H    1 1 
        9 27570 1 1  54 VAL HA   H 35.763  -0.340 -45.755 1.00 . A A .  50 VAL HA   1 1 
        9 27571 1 1  54 VAL HB   H 36.365  -2.564 -46.695 1.00 . A A .  50 VAL HB   1 1 
        9 27572 1 1  54 VAL HG11 H 38.100  -0.903 -46.364 1.00 . A A .  50 VAL HG11 1 1 
        9 27573 1 1  54 VAL HG12 H 38.728  -2.522 -46.060 1.00 . A A .  50 VAL HG12 1 1 
        9 27574 1 1  54 VAL HG13 H 38.339  -1.458 -44.709 1.00 . A A .  50 VAL HG13 1 1 
        9 27575 1 1  54 VAL HG21 H 36.860  -3.324 -43.827 1.00 . A A .  50 VAL HG21 1 1 
        9 27576 1 1  54 VAL HG22 H 37.249  -4.301 -45.245 1.00 . A A .  50 VAL HG22 1 1 
        9 27577 1 1  54 VAL HG23 H 35.564  -3.948 -44.852 1.00 . A A .  50 VAL HG23 1 1 
        9 27578 1 1  54 VAL N    N 35.837  -0.896 -43.769 1.00 . A A .  50 VAL N    1 1 
        9 27579 1 1  54 VAL O    O 33.561  -2.149 -44.404 1.00 . A A .  50 VAL O    1 1 
        9 27580 1 1  55 SER C    C 32.256  -2.936 -48.135 1.00 . A A .  51 SER C    1 1 
        9 27581 1 1  55 SER CA   C 32.367  -2.109 -46.860 1.00 . A A .  51 SER CA   1 1 
        9 27582 1 1  55 SER CB   C 31.519  -0.841 -46.959 1.00 . A A .  51 SER CB   1 1 
        9 27583 1 1  55 SER H    H 34.332  -1.511 -47.337 1.00 . A A .  51 SER H    1 1 
        9 27584 1 1  55 SER HA   H 32.013  -2.702 -46.030 1.00 . A A .  51 SER HA   1 1 
        9 27585 1 1  55 SER HB2  H 31.834  -0.266 -47.814 1.00 . A A .  51 SER HB2  1 1 
        9 27586 1 1  55 SER HB3  H 30.480  -1.114 -47.066 1.00 . A A .  51 SER HB3  1 1 
        9 27587 1 1  55 SER HG   H 32.122  -0.550 -45.114 1.00 . A A .  51 SER HG   1 1 
        9 27588 1 1  55 SER N    N 33.745  -1.748 -46.592 1.00 . A A .  51 SER N    1 1 
        9 27589 1 1  55 SER O    O 32.798  -2.571 -49.178 1.00 . A A .  51 SER O    1 1 
        9 27590 1 1  55 SER OG   O 31.666  -0.043 -45.794 1.00 . A A .  51 SER OG   1 1 
        9 27591 1 1  56 TYR C    C 29.900  -5.099 -49.500 1.00 . A A .  52 TYR C    1 1 
        9 27592 1 1  56 TYR CA   C 31.382  -4.966 -49.160 1.00 . A A .  52 TYR CA   1 1 
        9 27593 1 1  56 TYR CB   C 31.960  -6.347 -48.837 1.00 . A A .  52 TYR CB   1 1 
        9 27594 1 1  56 TYR CD1  C 33.754  -6.154 -47.066 1.00 . A A .  52 TYR CD1  1 1 
        9 27595 1 1  56 TYR CD2  C 34.433  -6.487 -49.328 1.00 . A A .  52 TYR CD2  1 1 
        9 27596 1 1  56 TYR CE1  C 35.075  -6.148 -46.666 1.00 . A A .  52 TYR CE1  1 1 
        9 27597 1 1  56 TYR CE2  C 35.755  -6.478 -48.932 1.00 . A A .  52 TYR CE2  1 1 
        9 27598 1 1  56 TYR CG   C 33.409  -6.325 -48.403 1.00 . A A .  52 TYR CG   1 1 
        9 27599 1 1  56 TYR CZ   C 36.069  -6.308 -47.600 1.00 . A A .  52 TYR CZ   1 1 
        9 27600 1 1  56 TYR H    H 31.171  -4.297 -47.161 1.00 . A A .  52 TYR H    1 1 
        9 27601 1 1  56 TYR HA   H 31.903  -4.553 -50.010 1.00 . A A .  52 TYR HA   1 1 
        9 27602 1 1  56 TYR HB2  H 31.385  -6.793 -48.040 1.00 . A A .  52 TYR HB2  1 1 
        9 27603 1 1  56 TYR HB3  H 31.886  -6.970 -49.715 1.00 . A A .  52 TYR HB3  1 1 
        9 27604 1 1  56 TYR HD1  H 32.971  -6.029 -46.332 1.00 . A A .  52 TYR HD1  1 1 
        9 27605 1 1  56 TYR HD2  H 34.184  -6.618 -50.369 1.00 . A A .  52 TYR HD2  1 1 
        9 27606 1 1  56 TYR HE1  H 35.324  -6.017 -45.623 1.00 . A A .  52 TYR HE1  1 1 
        9 27607 1 1  56 TYR HE2  H 36.538  -6.603 -49.665 1.00 . A A .  52 TYR HE2  1 1 
        9 27608 1 1  56 TYR HH   H 37.930  -5.958 -47.911 1.00 . A A .  52 TYR HH   1 1 
        9 27609 1 1  56 TYR N    N 31.565  -4.062 -48.031 1.00 . A A .  52 TYR N    1 1 
        9 27610 1 1  56 TYR O    O 29.042  -4.836 -48.659 1.00 . A A .  52 TYR O    1 1 
        9 27611 1 1  56 TYR OH   O 37.383  -6.311 -47.200 1.00 . A A .  52 TYR OH   1 1 
        9 27612 1 1  57 LEU C    C 27.761  -7.131 -50.870 1.00 . A A .  53 LEU C    1 1 
        9 27613 1 1  57 LEU CA   C 28.225  -5.706 -51.159 1.00 . A A .  53 LEU CA   1 1 
        9 27614 1 1  57 LEU CB   C 28.090  -5.404 -52.655 1.00 . A A .  53 LEU CB   1 1 
        9 27615 1 1  57 LEU CD1  C 25.675  -4.719 -52.533 1.00 . A A .  53 LEU CD1  1 1 
        9 27616 1 1  57 LEU CD2  C 26.690  -5.330 -54.731 1.00 . A A .  53 LEU CD2  1 1 
        9 27617 1 1  57 LEU CG   C 26.688  -5.608 -53.238 1.00 . A A .  53 LEU CG   1 1 
        9 27618 1 1  57 LEU H    H 30.333  -5.731 -51.345 1.00 . A A .  53 LEU H    1 1 
        9 27619 1 1  57 LEU HA   H 27.606  -5.018 -50.604 1.00 . A A .  53 LEU HA   1 1 
        9 27620 1 1  57 LEU HB2  H 28.380  -4.377 -52.820 1.00 . A A .  53 LEU HB2  1 1 
        9 27621 1 1  57 LEU HB3  H 28.775  -6.044 -53.195 1.00 . A A .  53 LEU HB3  1 1 
        9 27622 1 1  57 LEU HD11 H 24.691  -4.903 -52.937 1.00 . A A .  53 LEU HD11 1 1 
        9 27623 1 1  57 LEU HD12 H 25.937  -3.682 -52.687 1.00 . A A .  53 LEU HD12 1 1 
        9 27624 1 1  57 LEU HD13 H 25.678  -4.936 -51.476 1.00 . A A .  53 LEU HD13 1 1 
        9 27625 1 1  57 LEU HD21 H 26.983  -4.306 -54.906 1.00 . A A .  53 LEU HD21 1 1 
        9 27626 1 1  57 LEU HD22 H 25.699  -5.494 -55.130 1.00 . A A .  53 LEU HD22 1 1 
        9 27627 1 1  57 LEU HD23 H 27.388  -5.994 -55.220 1.00 . A A .  53 LEU HD23 1 1 
        9 27628 1 1  57 LEU HG   H 26.390  -6.635 -53.086 1.00 . A A .  53 LEU HG   1 1 
        9 27629 1 1  57 LEU N    N 29.606  -5.523 -50.723 1.00 . A A .  53 LEU N    1 1 
        9 27630 1 1  57 LEU O    O 28.395  -8.094 -51.297 1.00 . A A .  53 LEU O    1 1 
        9 27631 1 1  58 VAL C    C 24.620  -8.578 -49.863 1.00 . A A .  54 VAL C    1 1 
        9 27632 1 1  58 VAL CA   C 26.147  -8.564 -49.737 1.00 . A A .  54 VAL CA   1 1 
        9 27633 1 1  58 VAL CB   C 26.564  -8.930 -48.281 1.00 . A A .  54 VAL CB   1 1 
        9 27634 1 1  58 VAL CG1  C 27.916  -8.339 -47.926 1.00 . A A .  54 VAL CG1  1 1 
        9 27635 1 1  58 VAL CG2  C 25.537  -8.468 -47.271 1.00 . A A .  54 VAL CG2  1 1 
        9 27636 1 1  58 VAL H    H 26.185  -6.448 -49.838 1.00 . A A .  54 VAL H    1 1 
        9 27637 1 1  58 VAL HA   H 26.556  -9.313 -50.407 1.00 . A A .  54 VAL HA   1 1 
        9 27638 1 1  58 VAL HB   H 26.641 -10.004 -48.212 1.00 . A A .  54 VAL HB   1 1 
        9 27639 1 1  58 VAL HG11 H 28.617  -8.541 -48.716 1.00 . A A .  54 VAL HG11 1 1 
        9 27640 1 1  58 VAL HG12 H 28.271  -8.781 -47.009 1.00 . A A .  54 VAL HG12 1 1 
        9 27641 1 1  58 VAL HG13 H 27.816  -7.270 -47.796 1.00 . A A .  54 VAL HG13 1 1 
        9 27642 1 1  58 VAL HG21 H 25.414  -7.398 -47.346 1.00 . A A .  54 VAL HG21 1 1 
        9 27643 1 1  58 VAL HG22 H 25.871  -8.724 -46.277 1.00 . A A .  54 VAL HG22 1 1 
        9 27644 1 1  58 VAL HG23 H 24.591  -8.953 -47.470 1.00 . A A .  54 VAL HG23 1 1 
        9 27645 1 1  58 VAL N    N 26.665  -7.257 -50.127 1.00 . A A .  54 VAL N    1 1 
        9 27646 1 1  58 VAL O    O 23.981  -7.525 -49.880 1.00 . A A .  54 VAL O    1 1 
        9 27647 1 1  59 ARG C    C 22.085 -10.821 -48.937 1.00 . A A .  55 ARG C    1 1 
        9 27648 1 1  59 ARG CA   C 22.596  -9.904 -50.044 1.00 . A A .  55 ARG CA   1 1 
        9 27649 1 1  59 ARG CB   C 22.190 -10.431 -51.423 1.00 . A A .  55 ARG CB   1 1 
        9 27650 1 1  59 ARG CD   C 20.391 -11.253 -52.959 1.00 . A A .  55 ARG CD   1 1 
        9 27651 1 1  59 ARG CG   C 20.753 -10.914 -51.522 1.00 . A A .  55 ARG CG   1 1 
        9 27652 1 1  59 ARG CZ   C 20.909  -9.972 -55.013 1.00 . A A .  55 ARG CZ   1 1 
        9 27653 1 1  59 ARG H    H 24.609 -10.570 -50.026 1.00 . A A .  55 ARG H    1 1 
        9 27654 1 1  59 ARG HA   H 22.164  -8.925 -49.903 1.00 . A A .  55 ARG HA   1 1 
        9 27655 1 1  59 ARG HB2  H 22.324  -9.643 -52.146 1.00 . A A .  55 ARG HB2  1 1 
        9 27656 1 1  59 ARG HB3  H 22.840 -11.255 -51.682 1.00 . A A .  55 ARG HB3  1 1 
        9 27657 1 1  59 ARG HD2  H 21.125 -11.942 -53.351 1.00 . A A .  55 ARG HD2  1 1 
        9 27658 1 1  59 ARG HD3  H 19.415 -11.717 -52.973 1.00 . A A .  55 ARG HD3  1 1 
        9 27659 1 1  59 ARG HE   H 19.900  -9.263 -53.432 1.00 . A A .  55 ARG HE   1 1 
        9 27660 1 1  59 ARG HG2  H 20.633 -11.796 -50.911 1.00 . A A .  55 ARG HG2  1 1 
        9 27661 1 1  59 ARG HG3  H 20.095 -10.134 -51.168 1.00 . A A .  55 ARG HG3  1 1 
        9 27662 1 1  59 ARG HH11 H 21.662 -11.869 -55.034 1.00 . A A .  55 ARG HH11 1 1 
        9 27663 1 1  59 ARG HH12 H 21.967 -10.924 -56.463 1.00 . A A .  55 ARG HH12 1 1 
        9 27664 1 1  59 ARG HH21 H 20.315  -8.057 -55.305 1.00 . A A .  55 ARG HH21 1 1 
        9 27665 1 1  59 ARG HH22 H 21.239  -8.752 -56.603 1.00 . A A .  55 ARG HH22 1 1 
        9 27666 1 1  59 ARG N    N 24.044  -9.765 -49.972 1.00 . A A .  55 ARG N    1 1 
        9 27667 1 1  59 ARG NE   N 20.362 -10.059 -53.801 1.00 . A A .  55 ARG NE   1 1 
        9 27668 1 1  59 ARG NH1  N 21.562 -11.001 -55.544 1.00 . A A .  55 ARG NH1  1 1 
        9 27669 1 1  59 ARG NH2  N 20.805  -8.840 -55.697 1.00 . A A .  55 ARG NH2  1 1 
        9 27670 1 1  59 ARG O    O 22.451 -11.989 -48.872 1.00 . A A .  55 ARG O    1 1 
        9 27671 1 1  60 TYR C    C 19.757 -12.106 -47.560 1.00 . A A .  56 TYR C    1 1 
        9 27672 1 1  60 TYR CA   C 20.648 -11.025 -46.980 1.00 . A A .  56 TYR CA   1 1 
        9 27673 1 1  60 TYR CB   C 19.817 -10.096 -46.089 1.00 . A A .  56 TYR CB   1 1 
        9 27674 1 1  60 TYR CD1  C 19.339 -11.932 -44.400 1.00 . A A .  56 TYR CD1  1 1 
        9 27675 1 1  60 TYR CD2  C 19.670  -9.713 -43.601 1.00 . A A .  56 TYR CD2  1 1 
        9 27676 1 1  60 TYR CE1  C 19.134 -12.371 -43.107 1.00 . A A .  56 TYR CE1  1 1 
        9 27677 1 1  60 TYR CE2  C 19.469 -10.145 -42.305 1.00 . A A .  56 TYR CE2  1 1 
        9 27678 1 1  60 TYR CG   C 19.609 -10.595 -44.671 1.00 . A A .  56 TYR CG   1 1 
        9 27679 1 1  60 TYR CZ   C 19.199 -11.473 -42.062 1.00 . A A .  56 TYR CZ   1 1 
        9 27680 1 1  60 TYR H    H 21.029  -9.319 -48.164 1.00 . A A .  56 TYR H    1 1 
        9 27681 1 1  60 TYR HA   H 21.431 -11.478 -46.395 1.00 . A A .  56 TYR HA   1 1 
        9 27682 1 1  60 TYR HB2  H 20.310  -9.137 -46.030 1.00 . A A .  56 TYR HB2  1 1 
        9 27683 1 1  60 TYR HB3  H 18.843  -9.964 -46.539 1.00 . A A .  56 TYR HB3  1 1 
        9 27684 1 1  60 TYR HD1  H 19.289 -12.634 -45.219 1.00 . A A .  56 TYR HD1  1 1 
        9 27685 1 1  60 TYR HD2  H 19.883  -8.672 -43.794 1.00 . A A .  56 TYR HD2  1 1 
        9 27686 1 1  60 TYR HE1  H 18.926 -13.415 -42.920 1.00 . A A .  56 TYR HE1  1 1 
        9 27687 1 1  60 TYR HE2  H 19.522  -9.441 -41.487 1.00 . A A .  56 TYR HE2  1 1 
        9 27688 1 1  60 TYR HH   H 18.403 -11.279 -40.313 1.00 . A A .  56 TYR HH   1 1 
        9 27689 1 1  60 TYR N    N 21.253 -10.269 -48.066 1.00 . A A .  56 TYR N    1 1 
        9 27690 1 1  60 TYR O    O 18.745 -11.800 -48.199 1.00 . A A .  56 TYR O    1 1 
        9 27691 1 1  60 TYR OH   O 18.991 -11.903 -40.770 1.00 . A A .  56 TYR OH   1 1 
        9 27692 1 1  61 MET C    C 19.198 -15.516 -46.767 1.00 . A A .  57 MET C    1 1 
        9 27693 1 1  61 MET CA   C 19.399 -14.485 -47.873 1.00 . A A .  57 MET CA   1 1 
        9 27694 1 1  61 MET CB   C 20.123 -15.115 -49.067 1.00 . A A .  57 MET CB   1 1 
        9 27695 1 1  61 MET CE   C 21.634 -17.596 -50.359 1.00 . A A .  57 MET CE   1 1 
        9 27696 1 1  61 MET CG   C 19.314 -16.185 -49.784 1.00 . A A .  57 MET CG   1 1 
        9 27697 1 1  61 MET H    H 20.987 -13.521 -46.872 1.00 . A A .  57 MET H    1 1 
        9 27698 1 1  61 MET HA   H 18.431 -14.125 -48.194 1.00 . A A .  57 MET HA   1 1 
        9 27699 1 1  61 MET HB2  H 20.367 -14.340 -49.778 1.00 . A A .  57 MET HB2  1 1 
        9 27700 1 1  61 MET HB3  H 21.041 -15.567 -48.715 1.00 . A A .  57 MET HB3  1 1 
        9 27701 1 1  61 MET HE1  H 21.317 -18.318 -49.620 1.00 . A A .  57 MET HE1  1 1 
        9 27702 1 1  61 MET HE2  H 22.186 -16.802 -49.875 1.00 . A A .  57 MET HE2  1 1 
        9 27703 1 1  61 MET HE3  H 22.266 -18.081 -51.088 1.00 . A A .  57 MET HE3  1 1 
        9 27704 1 1  61 MET HG2  H 19.073 -16.972 -49.081 1.00 . A A .  57 MET HG2  1 1 
        9 27705 1 1  61 MET HG3  H 18.399 -15.740 -50.147 1.00 . A A .  57 MET HG3  1 1 
        9 27706 1 1  61 MET N    N 20.153 -13.354 -47.369 1.00 . A A .  57 MET N    1 1 
        9 27707 1 1  61 MET O    O 20.007 -16.428 -46.609 1.00 . A A .  57 MET O    1 1 
        9 27708 1 1  61 MET SD   S 20.196 -16.911 -51.179 1.00 . A A .  57 MET SD   1 1 
        9 27709 1 1  62 GLY C    C 18.744 -16.183 -43.733 1.00 . A A .  58 GLY C    1 1 
        9 27710 1 1  62 GLY CA   C 17.815 -16.280 -44.931 1.00 . A A .  58 GLY CA   1 1 
        9 27711 1 1  62 GLY H    H 17.595 -14.530 -46.096 1.00 . A A .  58 GLY H    1 1 
        9 27712 1 1  62 GLY HA2  H 16.804 -16.092 -44.603 1.00 . A A .  58 GLY HA2  1 1 
        9 27713 1 1  62 GLY HA3  H 17.871 -17.281 -45.336 1.00 . A A .  58 GLY HA3  1 1 
        9 27714 1 1  62 GLY N    N 18.147 -15.334 -45.980 1.00 . A A .  58 GLY N    1 1 
        9 27715 1 1  62 GLY O    O 19.799 -15.547 -43.801 1.00 . A A .  58 GLY O    1 1 
        9 27716 1 1  63 CYS C    C 18.971 -18.144 -40.686 1.00 . A A .  59 CYS C    1 1 
        9 27717 1 1  63 CYS CA   C 19.209 -16.856 -41.458 1.00 . A A .  59 CYS CA   1 1 
        9 27718 1 1  63 CYS CB   C 18.976 -15.648 -40.546 1.00 . A A .  59 CYS CB   1 1 
        9 27719 1 1  63 CYS H    H 17.458 -17.214 -42.587 1.00 . A A .  59 CYS H    1 1 
        9 27720 1 1  63 CYS HA   H 20.232 -16.843 -41.802 1.00 . A A .  59 CYS HA   1 1 
        9 27721 1 1  63 CYS HB2  H 19.744 -15.624 -39.789 1.00 . A A .  59 CYS HB2  1 1 
        9 27722 1 1  63 CYS HB3  H 19.035 -14.747 -41.139 1.00 . A A .  59 CYS HB3  1 1 
        9 27723 1 1  63 CYS HG   H 17.592 -15.963 -38.422 1.00 . A A .  59 CYS HG   1 1 
        9 27724 1 1  63 CYS N    N 18.349 -16.796 -42.626 1.00 . A A .  59 CYS N    1 1 
        9 27725 1 1  63 CYS O    O 17.949 -18.805 -40.854 1.00 . A A .  59 CYS O    1 1 
        9 27726 1 1  63 CYS SG   S 17.377 -15.642 -39.699 1.00 . A A .  59 CYS SG   1 1 
        9 27727 1 1  64 VAL C    C 20.096 -19.274 -37.566 1.00 . A A .  60 VAL C    1 1 
        9 27728 1 1  64 VAL CA   C 19.755 -19.661 -38.989 1.00 . A A .  60 VAL CA   1 1 
        9 27729 1 1  64 VAL CB   C 20.604 -20.865 -39.443 1.00 . A A .  60 VAL CB   1 1 
        9 27730 1 1  64 VAL CG1  C 20.548 -21.988 -38.419 1.00 . A A .  60 VAL CG1  1 1 
        9 27731 1 1  64 VAL CG2  C 20.122 -21.360 -40.797 1.00 . A A .  60 VAL CG2  1 1 
        9 27732 1 1  64 VAL H    H 20.768 -18.014 -39.839 1.00 . A A .  60 VAL H    1 1 
        9 27733 1 1  64 VAL HA   H 18.713 -19.949 -39.025 1.00 . A A .  60 VAL HA   1 1 
        9 27734 1 1  64 VAL HB   H 21.630 -20.545 -39.542 1.00 . A A .  60 VAL HB   1 1 
        9 27735 1 1  64 VAL HG11 H 20.950 -21.639 -37.480 1.00 . A A .  60 VAL HG11 1 1 
        9 27736 1 1  64 VAL HG12 H 21.129 -22.827 -38.771 1.00 . A A .  60 VAL HG12 1 1 
        9 27737 1 1  64 VAL HG13 H 19.522 -22.294 -38.277 1.00 . A A .  60 VAL HG13 1 1 
        9 27738 1 1  64 VAL HG21 H 20.313 -20.604 -41.545 1.00 . A A .  60 VAL HG21 1 1 
        9 27739 1 1  64 VAL HG22 H 19.064 -21.561 -40.754 1.00 . A A .  60 VAL HG22 1 1 
        9 27740 1 1  64 VAL HG23 H 20.650 -22.265 -41.059 1.00 . A A .  60 VAL HG23 1 1 
        9 27741 1 1  64 VAL N    N 19.924 -18.518 -39.862 1.00 . A A .  60 VAL N    1 1 
        9 27742 1 1  64 VAL O    O 21.194 -18.788 -37.282 1.00 . A A .  60 VAL O    1 1 
        9 27743 1 1  65 GLU C    C 20.035 -20.132 -34.536 1.00 . A A .  61 GLU C    1 1 
        9 27744 1 1  65 GLU CA   C 19.255 -19.072 -35.307 1.00 . A A .  61 GLU CA   1 1 
        9 27745 1 1  65 GLU CB   C 17.851 -18.893 -34.714 1.00 . A A .  61 GLU CB   1 1 
        9 27746 1 1  65 GLU CD   C 16.820 -16.896 -35.957 1.00 . A A .  61 GLU CD   1 1 
        9 27747 1 1  65 GLU CG   C 16.810 -18.395 -35.721 1.00 . A A .  61 GLU CG   1 1 
        9 27748 1 1  65 GLU H    H 18.343 -19.983 -36.962 1.00 . A A .  61 GLU H    1 1 
        9 27749 1 1  65 GLU HA   H 19.789 -18.135 -35.272 1.00 . A A .  61 GLU HA   1 1 
        9 27750 1 1  65 GLU HB2  H 17.517 -19.843 -34.326 1.00 . A A .  61 GLU HB2  1 1 
        9 27751 1 1  65 GLU HB3  H 17.904 -18.181 -33.903 1.00 . A A .  61 GLU HB3  1 1 
        9 27752 1 1  65 GLU HG2  H 16.993 -18.875 -36.666 1.00 . A A .  61 GLU HG2  1 1 
        9 27753 1 1  65 GLU HG3  H 15.829 -18.678 -35.367 1.00 . A A .  61 GLU HG3  1 1 
        9 27754 1 1  65 GLU N    N 19.143 -19.492 -36.684 1.00 . A A .  61 GLU N    1 1 
        9 27755 1 1  65 GLU O    O 19.527 -21.226 -34.286 1.00 . A A .  61 GLU O    1 1 
        9 27756 1 1  65 GLU OE1  O 17.698 -16.407 -36.695 1.00 . A A .  61 GLU OE1  1 1 
        9 27757 1 1  65 GLU OE2  O 15.904 -16.208 -35.442 1.00 . A A .  61 GLU OE2  1 1 
        9 27758 1 1  66 VAL C    C 22.483 -20.353 -32.123 1.00 . A A .  62 VAL C    1 1 
        9 27759 1 1  66 VAL CA   C 22.179 -20.770 -33.566 1.00 . A A .  62 VAL CA   1 1 
        9 27760 1 1  66 VAL CB   C 23.493 -20.907 -34.385 1.00 . A A .  62 VAL CB   1 1 
        9 27761 1 1  66 VAL CG1  C 24.078 -19.545 -34.725 1.00 . A A .  62 VAL CG1  1 1 
        9 27762 1 1  66 VAL CG2  C 24.518 -21.754 -33.645 1.00 . A A .  62 VAL CG2  1 1 
        9 27763 1 1  66 VAL H    H 21.590 -18.894 -34.352 1.00 . A A .  62 VAL H    1 1 
        9 27764 1 1  66 VAL HA   H 21.689 -21.740 -33.559 1.00 . A A .  62 VAL HA   1 1 
        9 27765 1 1  66 VAL HB   H 23.256 -21.407 -35.312 1.00 . A A .  62 VAL HB   1 1 
        9 27766 1 1  66 VAL HG11 H 24.283 -19.001 -33.814 1.00 . A A .  62 VAL HG11 1 1 
        9 27767 1 1  66 VAL HG12 H 23.370 -18.991 -35.323 1.00 . A A .  62 VAL HG12 1 1 
        9 27768 1 1  66 VAL HG13 H 24.995 -19.676 -35.281 1.00 . A A .  62 VAL HG13 1 1 
        9 27769 1 1  66 VAL HG21 H 24.804 -21.257 -32.732 1.00 . A A .  62 VAL HG21 1 1 
        9 27770 1 1  66 VAL HG22 H 25.389 -21.891 -34.269 1.00 . A A .  62 VAL HG22 1 1 
        9 27771 1 1  66 VAL HG23 H 24.086 -22.717 -33.412 1.00 . A A .  62 VAL HG23 1 1 
        9 27772 1 1  66 VAL N    N 21.275 -19.813 -34.195 1.00 . A A .  62 VAL N    1 1 
        9 27773 1 1  66 VAL O    O 23.057 -19.299 -31.879 1.00 . A A .  62 VAL O    1 1 
        9 27774 1 1  67 LEU C    C 23.550 -21.521 -29.213 1.00 . A A .  63 LEU C    1 1 
        9 27775 1 1  67 LEU CA   C 22.289 -20.854 -29.753 1.00 . A A .  63 LEU CA   1 1 
        9 27776 1 1  67 LEU CB   C 21.071 -21.271 -28.917 1.00 . A A .  63 LEU CB   1 1 
        9 27777 1 1  67 LEU CD1  C 19.162 -20.622 -30.440 1.00 . A A .  63 LEU CD1  1 1 
        9 27778 1 1  67 LEU CD2  C 18.828 -20.680 -27.960 1.00 . A A .  63 LEU CD2  1 1 
        9 27779 1 1  67 LEU CG   C 19.816 -20.402 -29.083 1.00 . A A .  63 LEU CG   1 1 
        9 27780 1 1  67 LEU H    H 21.650 -22.019 -31.402 1.00 . A A .  63 LEU H    1 1 
        9 27781 1 1  67 LEU HA   H 22.410 -19.783 -29.682 1.00 . A A .  63 LEU HA   1 1 
        9 27782 1 1  67 LEU HB2  H 20.814 -22.286 -29.181 1.00 . A A .  63 LEU HB2  1 1 
        9 27783 1 1  67 LEU HB3  H 21.356 -21.252 -27.875 1.00 . A A .  63 LEU HB3  1 1 
        9 27784 1 1  67 LEU HD11 H 19.863 -20.369 -31.222 1.00 . A A .  63 LEU HD11 1 1 
        9 27785 1 1  67 LEU HD12 H 18.286 -19.997 -30.523 1.00 . A A .  63 LEU HD12 1 1 
        9 27786 1 1  67 LEU HD13 H 18.874 -21.660 -30.537 1.00 . A A .  63 LEU HD13 1 1 
        9 27787 1 1  67 LEU HD21 H 19.285 -20.442 -27.010 1.00 . A A .  63 LEU HD21 1 1 
        9 27788 1 1  67 LEU HD22 H 18.549 -21.725 -27.975 1.00 . A A .  63 LEU HD22 1 1 
        9 27789 1 1  67 LEU HD23 H 17.946 -20.071 -28.098 1.00 . A A .  63 LEU HD23 1 1 
        9 27790 1 1  67 LEU HG   H 20.101 -19.361 -29.021 1.00 . A A .  63 LEU HG   1 1 
        9 27791 1 1  67 LEU N    N 22.090 -21.179 -31.164 1.00 . A A .  63 LEU N    1 1 
        9 27792 1 1  67 LEU O    O 23.744 -21.635 -28.005 1.00 . A A .  63 LEU O    1 1 
        9 27793 1 1  68 GLN C    C 26.862 -21.800 -30.172 1.00 . A A .  64 GLN C    1 1 
        9 27794 1 1  68 GLN CA   C 25.650 -22.616 -29.750 1.00 . A A .  64 GLN CA   1 1 
        9 27795 1 1  68 GLN CB   C 25.691 -24.003 -30.394 1.00 . A A .  64 GLN CB   1 1 
        9 27796 1 1  68 GLN CD   C 24.746 -25.242 -28.400 1.00 . A A .  64 GLN CD   1 1 
        9 27797 1 1  68 GLN CG   C 24.608 -24.939 -29.881 1.00 . A A .  64 GLN CG   1 1 
        9 27798 1 1  68 GLN H    H 24.256 -21.724 -31.060 1.00 . A A .  64 GLN H    1 1 
        9 27799 1 1  68 GLN HA   H 25.660 -22.726 -28.675 1.00 . A A .  64 GLN HA   1 1 
        9 27800 1 1  68 GLN HB2  H 25.569 -23.895 -31.463 1.00 . A A .  64 GLN HB2  1 1 
        9 27801 1 1  68 GLN HB3  H 26.651 -24.454 -30.193 1.00 . A A .  64 GLN HB3  1 1 
        9 27802 1 1  68 GLN HE21 H 26.726 -25.153 -28.526 1.00 . A A .  64 GLN HE21 1 1 
        9 27803 1 1  68 GLN HE22 H 26.088 -25.488 -26.954 1.00 . A A .  64 GLN HE22 1 1 
        9 27804 1 1  68 GLN HG2  H 23.646 -24.480 -30.050 1.00 . A A .  64 GLN HG2  1 1 
        9 27805 1 1  68 GLN HG3  H 24.664 -25.867 -30.431 1.00 . A A .  64 GLN HG3  1 1 
        9 27806 1 1  68 GLN N    N 24.426 -21.923 -30.118 1.00 . A A .  64 GLN N    1 1 
        9 27807 1 1  68 GLN NE2  N 25.978 -25.302 -27.913 1.00 . A A .  64 GLN NE2  1 1 
        9 27808 1 1  68 GLN O    O 26.792 -21.034 -31.133 1.00 . A A .  64 GLN O    1 1 
        9 27809 1 1  68 GLN OE1  O 23.752 -25.443 -27.701 1.00 . A A .  64 GLN OE1  1 1 
        9 27810 1 1  69 SER C    C 30.227 -22.050 -30.356 1.00 . A A .  65 SER C    1 1 
        9 27811 1 1  69 SER CA   C 29.160 -21.174 -29.709 1.00 . A A .  65 SER CA   1 1 
        9 27812 1 1  69 SER CB   C 29.687 -20.583 -28.398 1.00 . A A .  65 SER CB   1 1 
        9 27813 1 1  69 SER H    H 27.953 -22.577 -28.696 1.00 . A A .  65 SER H    1 1 
        9 27814 1 1  69 SER HA   H 28.902 -20.377 -30.388 1.00 . A A .  65 SER HA   1 1 
        9 27815 1 1  69 SER HB2  H 30.265 -21.331 -27.873 1.00 . A A .  65 SER HB2  1 1 
        9 27816 1 1  69 SER HB3  H 30.314 -19.731 -28.615 1.00 . A A .  65 SER HB3  1 1 
        9 27817 1 1  69 SER HG   H 28.845 -19.318 -27.119 1.00 . A A .  65 SER HG   1 1 
        9 27818 1 1  69 SER N    N 27.955 -21.945 -29.442 1.00 . A A .  65 SER N    1 1 
        9 27819 1 1  69 SER O    O 30.076 -23.267 -30.422 1.00 . A A .  65 SER O    1 1 
        9 27820 1 1  69 SER OG   O 28.617 -20.164 -27.568 1.00 . A A .  65 SER OG   1 1 
        9 27821 1 1  70 MET C    C 32.973 -23.184 -30.467 1.00 . A A .  66 MET C    1 1 
        9 27822 1 1  70 MET CA   C 32.423 -22.150 -31.439 1.00 . A A .  66 MET CA   1 1 
        9 27823 1 1  70 MET CB   C 33.556 -21.192 -31.804 1.00 . A A .  66 MET CB   1 1 
        9 27824 1 1  70 MET CE   C 35.403 -19.512 -33.901 1.00 . A A .  66 MET CE   1 1 
        9 27825 1 1  70 MET CG   C 33.106 -19.870 -32.390 1.00 . A A .  66 MET CG   1 1 
        9 27826 1 1  70 MET H    H 31.352 -20.449 -30.760 1.00 . A A .  66 MET H    1 1 
        9 27827 1 1  70 MET HA   H 32.065 -22.646 -32.329 1.00 . A A .  66 MET HA   1 1 
        9 27828 1 1  70 MET HB2  H 34.129 -20.983 -30.913 1.00 . A A .  66 MET HB2  1 1 
        9 27829 1 1  70 MET HB3  H 34.198 -21.677 -32.524 1.00 . A A .  66 MET HB3  1 1 
        9 27830 1 1  70 MET HE1  H 36.269 -18.914 -34.142 1.00 . A A .  66 MET HE1  1 1 
        9 27831 1 1  70 MET HE2  H 34.777 -19.605 -34.775 1.00 . A A .  66 MET HE2  1 1 
        9 27832 1 1  70 MET HE3  H 35.721 -20.492 -33.579 1.00 . A A .  66 MET HE3  1 1 
        9 27833 1 1  70 MET HG2  H 32.661 -20.050 -33.359 1.00 . A A .  66 MET HG2  1 1 
        9 27834 1 1  70 MET HG3  H 32.373 -19.427 -31.733 1.00 . A A .  66 MET HG3  1 1 
        9 27835 1 1  70 MET N    N 31.308 -21.424 -30.823 1.00 . A A .  66 MET N    1 1 
        9 27836 1 1  70 MET O    O 33.024 -24.373 -30.761 1.00 . A A .  66 MET O    1 1 
        9 27837 1 1  70 MET SD   S 34.478 -18.722 -32.585 1.00 . A A .  66 MET SD   1 1 
        9 27838 1 1  71 ARG C    C 32.889 -24.633 -27.848 1.00 . A A .  67 ARG C    1 1 
        9 27839 1 1  71 ARG CA   C 33.872 -23.506 -28.197 1.00 . A A .  67 ARG CA   1 1 
        9 27840 1 1  71 ARG CB   C 34.082 -22.606 -26.969 1.00 . A A .  67 ARG CB   1 1 
        9 27841 1 1  71 ARG CD   C 33.041 -20.988 -25.324 1.00 . A A .  67 ARG CD   1 1 
        9 27842 1 1  71 ARG CG   C 32.787 -22.042 -26.394 1.00 . A A .  67 ARG CG   1 1 
        9 27843 1 1  71 ARG CZ   C 32.377 -18.617 -25.512 1.00 . A A .  67 ARG CZ   1 1 
        9 27844 1 1  71 ARG H    H 33.455 -21.715 -29.221 1.00 . A A .  67 ARG H    1 1 
        9 27845 1 1  71 ARG HA   H 34.820 -23.942 -28.476 1.00 . A A .  67 ARG HA   1 1 
        9 27846 1 1  71 ARG HB2  H 34.573 -23.180 -26.198 1.00 . A A .  67 ARG HB2  1 1 
        9 27847 1 1  71 ARG HB3  H 34.717 -21.778 -27.249 1.00 . A A .  67 ARG HB3  1 1 
        9 27848 1 1  71 ARG HD2  H 32.221 -21.003 -24.620 1.00 . A A .  67 ARG HD2  1 1 
        9 27849 1 1  71 ARG HD3  H 33.959 -21.235 -24.811 1.00 . A A .  67 ARG HD3  1 1 
        9 27850 1 1  71 ARG HE   H 33.861 -19.478 -26.562 1.00 . A A .  67 ARG HE   1 1 
        9 27851 1 1  71 ARG HG2  H 32.217 -21.593 -27.193 1.00 . A A .  67 ARG HG2  1 1 
        9 27852 1 1  71 ARG HG3  H 32.218 -22.852 -25.959 1.00 . A A .  67 ARG HG3  1 1 
        9 27853 1 1  71 ARG HH11 H 31.293 -19.692 -24.176 1.00 . A A .  67 ARG HH11 1 1 
        9 27854 1 1  71 ARG HH12 H 30.844 -18.024 -24.329 1.00 . A A .  67 ARG HH12 1 1 
        9 27855 1 1  71 ARG HH21 H 33.259 -17.273 -26.738 1.00 . A A .  67 ARG HH21 1 1 
        9 27856 1 1  71 ARG HH22 H 31.946 -16.658 -25.779 1.00 . A A .  67 ARG HH22 1 1 
        9 27857 1 1  71 ARG N    N 33.406 -22.684 -29.313 1.00 . A A .  67 ARG N    1 1 
        9 27858 1 1  71 ARG NE   N 33.159 -19.637 -25.882 1.00 . A A .  67 ARG NE   1 1 
        9 27859 1 1  71 ARG NH1  N 31.431 -18.793 -24.599 1.00 . A A .  67 ARG NH1  1 1 
        9 27860 1 1  71 ARG NH2  N 32.544 -17.420 -26.051 1.00 . A A .  67 ARG NH2  1 1 
        9 27861 1 1  71 ARG O    O 33.289 -25.667 -27.315 1.00 . A A .  67 ARG O    1 1 
        9 27862 1 1  72 ALA C    C 30.117 -26.224 -28.949 1.00 . A A .  68 ALA C    1 1 
        9 27863 1 1  72 ALA CA   C 30.570 -25.362 -27.777 1.00 . A A .  68 ALA CA   1 1 
        9 27864 1 1  72 ALA CB   C 29.391 -24.595 -27.201 1.00 . A A .  68 ALA CB   1 1 
        9 27865 1 1  72 ALA H    H 31.377 -23.645 -28.698 1.00 . A A .  68 ALA H    1 1 
        9 27866 1 1  72 ALA HA   H 30.964 -26.002 -27.003 1.00 . A A .  68 ALA HA   1 1 
        9 27867 1 1  72 ALA HB1  H 29.728 -23.989 -26.372 1.00 . A A .  68 ALA HB1  1 1 
        9 27868 1 1  72 ALA HB2  H 28.640 -25.292 -26.859 1.00 . A A .  68 ALA HB2  1 1 
        9 27869 1 1  72 ALA HB3  H 28.971 -23.957 -27.966 1.00 . A A .  68 ALA HB3  1 1 
        9 27870 1 1  72 ALA N    N 31.617 -24.431 -28.168 1.00 . A A .  68 ALA N    1 1 
        9 27871 1 1  72 ALA O    O 29.116 -26.939 -28.851 1.00 . A A .  68 ALA O    1 1 
        9 27872 1 1  73 LEU C    C 31.628 -27.866 -31.662 1.00 . A A .  69 LEU C    1 1 
        9 27873 1 1  73 LEU CA   C 30.489 -26.957 -31.228 1.00 . A A .  69 LEU CA   1 1 
        9 27874 1 1  73 LEU CB   C 30.051 -26.062 -32.397 1.00 . A A .  69 LEU CB   1 1 
        9 27875 1 1  73 LEU CD1  C 28.295 -24.614 -33.479 1.00 . A A .  69 LEU CD1  1 1 
        9 27876 1 1  73 LEU CD2  C 27.620 -26.454 -31.938 1.00 . A A .  69 LEU CD2  1 1 
        9 27877 1 1  73 LEU CG   C 28.675 -25.403 -32.235 1.00 . A A .  69 LEU CG   1 1 
        9 27878 1 1  73 LEU H    H 31.645 -25.592 -30.085 1.00 . A A .  69 LEU H    1 1 
        9 27879 1 1  73 LEU HA   H 29.654 -27.583 -30.949 1.00 . A A .  69 LEU HA   1 1 
        9 27880 1 1  73 LEU HB2  H 30.788 -25.282 -32.519 1.00 . A A .  69 LEU HB2  1 1 
        9 27881 1 1  73 LEU HB3  H 30.033 -26.661 -33.295 1.00 . A A .  69 LEU HB3  1 1 
        9 27882 1 1  73 LEU HD11 H 28.246 -25.281 -34.330 1.00 . A A .  69 LEU HD11 1 1 
        9 27883 1 1  73 LEU HD12 H 29.034 -23.846 -33.660 1.00 . A A .  69 LEU HD12 1 1 
        9 27884 1 1  73 LEU HD13 H 27.328 -24.154 -33.330 1.00 . A A .  69 LEU HD13 1 1 
        9 27885 1 1  73 LEU HD21 H 27.558 -27.146 -32.766 1.00 . A A .  69 LEU HD21 1 1 
        9 27886 1 1  73 LEU HD22 H 26.662 -25.970 -31.799 1.00 . A A .  69 LEU HD22 1 1 
        9 27887 1 1  73 LEU HD23 H 27.886 -26.989 -31.038 1.00 . A A .  69 LEU HD23 1 1 
        9 27888 1 1  73 LEU HG   H 28.706 -24.716 -31.402 1.00 . A A .  69 LEU HG   1 1 
        9 27889 1 1  73 LEU N    N 30.845 -26.167 -30.057 1.00 . A A .  69 LEU N    1 1 
        9 27890 1 1  73 LEU O    O 32.800 -27.611 -31.377 1.00 . A A .  69 LEU O    1 1 
        9 27891 1 1  74 ASP C    C 32.872 -29.396 -34.123 1.00 . A A .  70 ASP C    1 1 
        9 27892 1 1  74 ASP CA   C 32.196 -29.919 -32.855 1.00 . A A .  70 ASP CA   1 1 
        9 27893 1 1  74 ASP CB   C 31.442 -31.224 -33.130 1.00 . A A .  70 ASP CB   1 1 
        9 27894 1 1  74 ASP CG   C 32.281 -32.286 -33.812 1.00 . A A .  70 ASP CG   1 1 
        9 27895 1 1  74 ASP H    H 30.299 -29.077 -32.500 1.00 . A A .  70 ASP H    1 1 
        9 27896 1 1  74 ASP HA   H 32.947 -30.094 -32.101 1.00 . A A .  70 ASP HA   1 1 
        9 27897 1 1  74 ASP HB2  H 31.082 -31.620 -32.194 1.00 . A A .  70 ASP HB2  1 1 
        9 27898 1 1  74 ASP HB3  H 30.593 -31.005 -33.764 1.00 . A A .  70 ASP HB3  1 1 
        9 27899 1 1  74 ASP N    N 31.253 -28.937 -32.340 1.00 . A A .  70 ASP N    1 1 
        9 27900 1 1  74 ASP O    O 32.328 -28.520 -34.802 1.00 . A A .  70 ASP O    1 1 
        9 27901 1 1  74 ASP OD1  O 32.337 -32.283 -35.060 1.00 . A A .  70 ASP OD1  1 1 
        9 27902 1 1  74 ASP OD2  O 32.866 -33.136 -33.106 1.00 . A A .  70 ASP OD2  1 1 
        9 27903 1 1  75 PHE C    C 34.037 -29.544 -36.879 1.00 . A A .  71 PHE C    1 1 
        9 27904 1 1  75 PHE CA   C 34.842 -29.495 -35.580 1.00 . A A .  71 PHE CA   1 1 
        9 27905 1 1  75 PHE CB   C 36.105 -30.354 -35.709 1.00 . A A .  71 PHE CB   1 1 
        9 27906 1 1  75 PHE CD1  C 37.821 -28.837 -36.737 1.00 . A A .  71 PHE CD1  1 1 
        9 27907 1 1  75 PHE CD2  C 37.032 -30.687 -38.016 1.00 . A A .  71 PHE CD2  1 1 
        9 27908 1 1  75 PHE CE1  C 38.651 -28.468 -37.778 1.00 . A A .  71 PHE CE1  1 1 
        9 27909 1 1  75 PHE CE2  C 37.857 -30.323 -39.061 1.00 . A A .  71 PHE CE2  1 1 
        9 27910 1 1  75 PHE CG   C 37.003 -29.950 -36.844 1.00 . A A .  71 PHE CG   1 1 
        9 27911 1 1  75 PHE CZ   C 38.667 -29.212 -38.942 1.00 . A A .  71 PHE CZ   1 1 
        9 27912 1 1  75 PHE H    H 34.389 -30.674 -33.882 1.00 . A A .  71 PHE H    1 1 
        9 27913 1 1  75 PHE HA   H 35.136 -28.472 -35.397 1.00 . A A .  71 PHE HA   1 1 
        9 27914 1 1  75 PHE HB2  H 36.676 -30.281 -34.796 1.00 . A A .  71 PHE HB2  1 1 
        9 27915 1 1  75 PHE HB3  H 35.817 -31.384 -35.864 1.00 . A A .  71 PHE HB3  1 1 
        9 27916 1 1  75 PHE HD1  H 37.807 -28.255 -35.827 1.00 . A A .  71 PHE HD1  1 1 
        9 27917 1 1  75 PHE HD2  H 36.397 -31.556 -38.110 1.00 . A A .  71 PHE HD2  1 1 
        9 27918 1 1  75 PHE HE1  H 39.284 -27.598 -37.682 1.00 . A A .  71 PHE HE1  1 1 
        9 27919 1 1  75 PHE HE2  H 37.868 -30.907 -39.969 1.00 . A A .  71 PHE HE2  1 1 
        9 27920 1 1  75 PHE HZ   H 39.314 -28.927 -39.758 1.00 . A A .  71 PHE HZ   1 1 
        9 27921 1 1  75 PHE N    N 34.047 -29.941 -34.435 1.00 . A A .  71 PHE N    1 1 
        9 27922 1 1  75 PHE O    O 34.046 -28.590 -37.659 1.00 . A A .  71 PHE O    1 1 
        9 27923 1 1  76 ASN C    C 31.172 -30.140 -38.079 1.00 . A A .  72 ASN C    1 1 
        9 27924 1 1  76 ASN CA   C 32.524 -30.783 -38.306 1.00 . A A .  72 ASN CA   1 1 
        9 27925 1 1  76 ASN CB   C 32.327 -32.247 -38.674 1.00 . A A .  72 ASN CB   1 1 
        9 27926 1 1  76 ASN CG   C 31.767 -32.407 -40.072 1.00 . A A .  72 ASN CG   1 1 
        9 27927 1 1  76 ASN H    H 33.349 -31.376 -36.442 1.00 . A A .  72 ASN H    1 1 
        9 27928 1 1  76 ASN HA   H 33.025 -30.276 -39.118 1.00 . A A .  72 ASN HA   1 1 
        9 27929 1 1  76 ASN HB2  H 33.274 -32.761 -38.620 1.00 . A A .  72 ASN HB2  1 1 
        9 27930 1 1  76 ASN HB3  H 31.633 -32.699 -37.978 1.00 . A A .  72 ASN HB3  1 1 
        9 27931 1 1  76 ASN HD21 H 29.918 -32.209 -39.392 1.00 . A A .  72 ASN HD21 1 1 
        9 27932 1 1  76 ASN HD22 H 30.055 -32.490 -41.086 1.00 . A A .  72 ASN HD22 1 1 
        9 27933 1 1  76 ASN N    N 33.336 -30.645 -37.105 1.00 . A A .  72 ASN N    1 1 
        9 27934 1 1  76 ASN ND2  N 30.448 -32.358 -40.192 1.00 . A A .  72 ASN ND2  1 1 
        9 27935 1 1  76 ASN O    O 30.612 -29.506 -38.971 1.00 . A A .  72 ASN O    1 1 
        9 27936 1 1  76 ASN OD1  O 32.518 -32.548 -41.037 1.00 . A A .  72 ASN OD1  1 1 
        9 27937 1 1  77 THR C    C 29.275 -28.262 -36.811 1.00 . A A .  73 THR C    1 1 
        9 27938 1 1  77 THR CA   C 29.370 -29.756 -36.489 1.00 . A A .  73 THR CA   1 1 
        9 27939 1 1  77 THR CB   C 29.097 -29.985 -34.994 1.00 . A A .  73 THR CB   1 1 
        9 27940 1 1  77 THR CG2  C 28.022 -29.049 -34.471 1.00 . A A .  73 THR CG2  1 1 
        9 27941 1 1  77 THR H    H 31.178 -30.816 -36.202 1.00 . A A .  73 THR H    1 1 
        9 27942 1 1  77 THR HA   H 28.611 -30.292 -37.055 1.00 . A A .  73 THR HA   1 1 
        9 27943 1 1  77 THR HB   H 30.006 -29.787 -34.451 1.00 . A A .  73 THR HB   1 1 
        9 27944 1 1  77 THR HG1  H 29.513 -31.876 -34.603 1.00 . A A .  73 THR HG1  1 1 
        9 27945 1 1  77 THR HG21 H 27.724 -29.360 -33.482 1.00 . A A .  73 THR HG21 1 1 
        9 27946 1 1  77 THR HG22 H 27.171 -29.072 -35.135 1.00 . A A .  73 THR HG22 1 1 
        9 27947 1 1  77 THR HG23 H 28.414 -28.043 -34.428 1.00 . A A .  73 THR HG23 1 1 
        9 27948 1 1  77 THR N    N 30.662 -30.304 -36.866 1.00 . A A .  73 THR N    1 1 
        9 27949 1 1  77 THR O    O 28.310 -27.822 -37.433 1.00 . A A .  73 THR O    1 1 
        9 27950 1 1  77 THR OG1  O 28.723 -31.351 -34.768 1.00 . A A .  73 THR OG1  1 1 
        9 27951 1 1  78 ARG C    C 30.240 -25.760 -38.152 1.00 . A A .  74 ARG C    1 1 
        9 27952 1 1  78 ARG CA   C 30.289 -26.047 -36.651 1.00 . A A .  74 ARG CA   1 1 
        9 27953 1 1  78 ARG CB   C 31.527 -25.391 -36.022 1.00 . A A .  74 ARG CB   1 1 
        9 27954 1 1  78 ARG CD   C 34.018 -25.052 -36.051 1.00 . A A .  74 ARG CD   1 1 
        9 27955 1 1  78 ARG CG   C 32.842 -25.769 -36.688 1.00 . A A .  74 ARG CG   1 1 
        9 27956 1 1  78 ARG CZ   C 36.454 -24.811 -36.397 1.00 . A A .  74 ARG CZ   1 1 
        9 27957 1 1  78 ARG H    H 31.046 -27.902 -35.935 1.00 . A A .  74 ARG H    1 1 
        9 27958 1 1  78 ARG HA   H 29.402 -25.635 -36.190 1.00 . A A .  74 ARG HA   1 1 
        9 27959 1 1  78 ARG HB2  H 31.418 -24.318 -36.079 1.00 . A A .  74 ARG HB2  1 1 
        9 27960 1 1  78 ARG HB3  H 31.581 -25.680 -34.983 1.00 . A A .  74 ARG HB3  1 1 
        9 27961 1 1  78 ARG HD2  H 33.821 -23.991 -36.054 1.00 . A A .  74 ARG HD2  1 1 
        9 27962 1 1  78 ARG HD3  H 34.123 -25.394 -35.032 1.00 . A A .  74 ARG HD3  1 1 
        9 27963 1 1  78 ARG HE   H 35.218 -25.865 -37.575 1.00 . A A .  74 ARG HE   1 1 
        9 27964 1 1  78 ARG HG2  H 32.988 -26.834 -36.591 1.00 . A A .  74 ARG HG2  1 1 
        9 27965 1 1  78 ARG HG3  H 32.793 -25.505 -37.733 1.00 . A A .  74 ARG HG3  1 1 
        9 27966 1 1  78 ARG HH11 H 35.735 -23.874 -34.755 1.00 . A A .  74 ARG HH11 1 1 
        9 27967 1 1  78 ARG HH12 H 37.442 -23.695 -35.012 1.00 . A A .  74 ARG HH12 1 1 
        9 27968 1 1  78 ARG HH21 H 37.484 -25.623 -37.943 1.00 . A A .  74 ARG HH21 1 1 
        9 27969 1 1  78 ARG HH22 H 38.438 -24.681 -36.834 1.00 . A A .  74 ARG HH22 1 1 
        9 27970 1 1  78 ARG N    N 30.285 -27.490 -36.409 1.00 . A A .  74 ARG N    1 1 
        9 27971 1 1  78 ARG NE   N 35.270 -25.305 -36.768 1.00 . A A .  74 ARG NE   1 1 
        9 27972 1 1  78 ARG NH1  N 36.547 -24.067 -35.301 1.00 . A A .  74 ARG NH1  1 1 
        9 27973 1 1  78 ARG NH2  N 37.542 -25.062 -37.117 1.00 . A A .  74 ARG NH2  1 1 
        9 27974 1 1  78 ARG O    O 29.585 -24.822 -38.603 1.00 . A A .  74 ARG O    1 1 
        9 27975 1 1  79 THR C    C 29.628 -26.905 -40.977 1.00 . A A .  75 THR C    1 1 
        9 27976 1 1  79 THR CA   C 30.950 -26.460 -40.359 1.00 . A A .  75 THR CA   1 1 
        9 27977 1 1  79 THR CB   C 32.095 -27.305 -40.940 1.00 . A A .  75 THR CB   1 1 
        9 27978 1 1  79 THR CG2  C 32.288 -27.024 -42.419 1.00 . A A .  75 THR CG2  1 1 
        9 27979 1 1  79 THR H    H 31.399 -27.341 -38.503 1.00 . A A .  75 THR H    1 1 
        9 27980 1 1  79 THR HA   H 31.127 -25.424 -40.600 1.00 . A A .  75 THR HA   1 1 
        9 27981 1 1  79 THR HB   H 31.845 -28.345 -40.819 1.00 . A A .  75 THR HB   1 1 
        9 27982 1 1  79 THR HG1  H 33.646 -27.840 -39.837 1.00 . A A .  75 THR HG1  1 1 
        9 27983 1 1  79 THR HG21 H 31.378 -27.260 -42.951 1.00 . A A .  75 THR HG21 1 1 
        9 27984 1 1  79 THR HG22 H 33.094 -27.633 -42.798 1.00 . A A .  75 THR HG22 1 1 
        9 27985 1 1  79 THR HG23 H 32.527 -25.981 -42.560 1.00 . A A .  75 THR HG23 1 1 
        9 27986 1 1  79 THR N    N 30.911 -26.600 -38.919 1.00 . A A .  75 THR N    1 1 
        9 27987 1 1  79 THR O    O 29.209 -26.394 -42.021 1.00 . A A .  75 THR O    1 1 
        9 27988 1 1  79 THR OG1  O 33.309 -27.027 -40.229 1.00 . A A .  75 THR OG1  1 1 
        9 27989 1 1  80 GLN C    C 26.607 -27.458 -40.618 1.00 . A A .  76 GLN C    1 1 
        9 27990 1 1  80 GLN CA   C 27.749 -28.418 -40.838 1.00 . A A .  76 GLN CA   1 1 
        9 27991 1 1  80 GLN CB   C 27.446 -29.759 -40.162 1.00 . A A .  76 GLN CB   1 1 
        9 27992 1 1  80 GLN CD   C 26.085 -31.878 -40.257 1.00 . A A .  76 GLN CD   1 1 
        9 27993 1 1  80 GLN CG   C 26.681 -30.736 -41.043 1.00 . A A .  76 GLN CG   1 1 
        9 27994 1 1  80 GLN H    H 29.230 -28.060 -39.389 1.00 . A A .  76 GLN H    1 1 
        9 27995 1 1  80 GLN HA   H 27.894 -28.569 -41.900 1.00 . A A .  76 GLN HA   1 1 
        9 27996 1 1  80 GLN HB2  H 28.376 -30.222 -39.870 1.00 . A A .  76 GLN HB2  1 1 
        9 27997 1 1  80 GLN HB3  H 26.850 -29.573 -39.277 1.00 . A A .  76 GLN HB3  1 1 
        9 27998 1 1  80 GLN HE21 H 27.650 -33.006 -40.706 1.00 . A A .  76 GLN HE21 1 1 
        9 27999 1 1  80 GLN HE22 H 26.410 -33.756 -39.760 1.00 . A A .  76 GLN HE22 1 1 
        9 28000 1 1  80 GLN HG2  H 25.886 -30.213 -41.547 1.00 . A A .  76 GLN HG2  1 1 
        9 28001 1 1  80 GLN HG3  H 27.370 -31.158 -41.774 1.00 . A A .  76 GLN HG3  1 1 
        9 28002 1 1  80 GLN N    N 28.947 -27.820 -40.298 1.00 . A A .  76 GLN N    1 1 
        9 28003 1 1  80 GLN NE2  N 26.789 -32.990 -40.224 1.00 . A A .  76 GLN NE2  1 1 
        9 28004 1 1  80 GLN O    O 25.829 -27.197 -41.520 1.00 . A A .  76 GLN O    1 1 
        9 28005 1 1  80 GLN OE1  O 24.987 -31.775 -39.708 1.00 . A A .  76 GLN OE1  1 1 
        9 28006 1 1  81 VAL C    C 25.614 -24.688 -39.930 1.00 . A A .  77 VAL C    1 1 
        9 28007 1 1  81 VAL CA   C 25.516 -25.947 -39.064 1.00 . A A .  77 VAL CA   1 1 
        9 28008 1 1  81 VAL CB   C 25.546 -25.579 -37.563 1.00 . A A .  77 VAL CB   1 1 
        9 28009 1 1  81 VAL CG1  C 25.301 -26.800 -36.687 1.00 . A A .  77 VAL CG1  1 1 
        9 28010 1 1  81 VAL CG2  C 26.841 -24.894 -37.160 1.00 . A A .  77 VAL CG2  1 1 
        9 28011 1 1  81 VAL H    H 27.218 -27.143 -38.733 1.00 . A A .  77 VAL H    1 1 
        9 28012 1 1  81 VAL HA   H 24.569 -26.416 -39.263 1.00 . A A .  77 VAL HA   1 1 
        9 28013 1 1  81 VAL HB   H 24.752 -24.899 -37.391 1.00 . A A .  77 VAL HB   1 1 
        9 28014 1 1  81 VAL HG11 H 26.091 -27.519 -36.841 1.00 . A A .  77 VAL HG11 1 1 
        9 28015 1 1  81 VAL HG12 H 24.347 -27.252 -36.947 1.00 . A A .  77 VAL HG12 1 1 
        9 28016 1 1  81 VAL HG13 H 25.284 -26.501 -35.648 1.00 . A A .  77 VAL HG13 1 1 
        9 28017 1 1  81 VAL HG21 H 26.985 -24.012 -37.766 1.00 . A A .  77 VAL HG21 1 1 
        9 28018 1 1  81 VAL HG22 H 27.668 -25.572 -37.305 1.00 . A A .  77 VAL HG22 1 1 
        9 28019 1 1  81 VAL HG23 H 26.784 -24.610 -36.117 1.00 . A A .  77 VAL HG23 1 1 
        9 28020 1 1  81 VAL N    N 26.549 -26.899 -39.411 1.00 . A A .  77 VAL N    1 1 
        9 28021 1 1  81 VAL O    O 24.597 -24.130 -40.350 1.00 . A A .  77 VAL O    1 1 
        9 28022 1 1  82 THR C    C 26.654 -23.382 -42.515 1.00 . A A .  78 THR C    1 1 
        9 28023 1 1  82 THR CA   C 27.043 -23.094 -41.066 1.00 . A A .  78 THR CA   1 1 
        9 28024 1 1  82 THR CB   C 28.505 -22.612 -41.018 1.00 . A A .  78 THR CB   1 1 
        9 28025 1 1  82 THR CG2  C 28.657 -21.248 -41.674 1.00 . A A .  78 THR CG2  1 1 
        9 28026 1 1  82 THR H    H 27.618 -24.749 -39.873 1.00 . A A .  78 THR H    1 1 
        9 28027 1 1  82 THR HA   H 26.411 -22.305 -40.686 1.00 . A A .  78 THR HA   1 1 
        9 28028 1 1  82 THR HB   H 29.124 -23.321 -41.549 1.00 . A A .  78 THR HB   1 1 
        9 28029 1 1  82 THR HG1  H 29.146 -23.398 -39.320 1.00 . A A .  78 THR HG1  1 1 
        9 28030 1 1  82 THR HG21 H 28.391 -21.318 -42.718 1.00 . A A .  78 THR HG21 1 1 
        9 28031 1 1  82 THR HG22 H 29.685 -20.922 -41.584 1.00 . A A .  78 THR HG22 1 1 
        9 28032 1 1  82 THR HG23 H 28.008 -20.536 -41.182 1.00 . A A .  78 THR HG23 1 1 
        9 28033 1 1  82 THR N    N 26.839 -24.268 -40.232 1.00 . A A .  78 THR N    1 1 
        9 28034 1 1  82 THR O    O 25.824 -22.676 -43.096 1.00 . A A .  78 THR O    1 1 
        9 28035 1 1  82 THR OG1  O 28.944 -22.516 -39.661 1.00 . A A .  78 THR OG1  1 1 
        9 28036 1 1  83 ARG C    C 25.532 -25.162 -44.683 1.00 . A A .  79 ARG C    1 1 
        9 28037 1 1  83 ARG CA   C 26.977 -24.747 -44.490 1.00 . A A .  79 ARG CA   1 1 
        9 28038 1 1  83 ARG CB   C 27.937 -25.816 -45.018 1.00 . A A .  79 ARG CB   1 1 
        9 28039 1 1  83 ARG CD   C 27.496 -25.012 -47.392 1.00 . A A .  79 ARG CD   1 1 
        9 28040 1 1  83 ARG CG   C 27.709 -26.210 -46.479 1.00 . A A .  79 ARG CG   1 1 
        9 28041 1 1  83 ARG CZ   C 26.662 -25.007 -49.725 1.00 . A A .  79 ARG CZ   1 1 
        9 28042 1 1  83 ARG H    H 27.852 -25.000 -42.575 1.00 . A A .  79 ARG H    1 1 
        9 28043 1 1  83 ARG HA   H 27.136 -23.842 -45.053 1.00 . A A .  79 ARG HA   1 1 
        9 28044 1 1  83 ARG HB2  H 28.946 -25.449 -44.925 1.00 . A A .  79 ARG HB2  1 1 
        9 28045 1 1  83 ARG HB3  H 27.833 -26.703 -44.412 1.00 . A A .  79 ARG HB3  1 1 
        9 28046 1 1  83 ARG HD2  H 26.525 -24.586 -47.181 1.00 . A A .  79 ARG HD2  1 1 
        9 28047 1 1  83 ARG HD3  H 28.265 -24.282 -47.188 1.00 . A A .  79 ARG HD3  1 1 
        9 28048 1 1  83 ARG HE   H 28.329 -25.914 -49.100 1.00 . A A .  79 ARG HE   1 1 
        9 28049 1 1  83 ARG HG2  H 28.571 -26.757 -46.825 1.00 . A A .  79 ARG HG2  1 1 
        9 28050 1 1  83 ARG HG3  H 26.838 -26.849 -46.533 1.00 . A A .  79 ARG HG3  1 1 
        9 28051 1 1  83 ARG HH11 H 25.412 -24.129 -48.397 1.00 . A A .  79 ARG HH11 1 1 
        9 28052 1 1  83 ARG HH12 H 24.893 -24.067 -50.049 1.00 . A A .  79 ARG HH12 1 1 
        9 28053 1 1  83 ARG HH21 H 27.689 -25.825 -51.286 1.00 . A A .  79 ARG HH21 1 1 
        9 28054 1 1  83 ARG HH22 H 26.187 -25.038 -51.697 1.00 . A A .  79 ARG HH22 1 1 
        9 28055 1 1  83 ARG N    N 27.241 -24.430 -43.096 1.00 . A A .  79 ARG N    1 1 
        9 28056 1 1  83 ARG NE   N 27.554 -25.383 -48.810 1.00 . A A .  79 ARG NE   1 1 
        9 28057 1 1  83 ARG NH1  N 25.569 -24.346 -49.363 1.00 . A A .  79 ARG NH1  1 1 
        9 28058 1 1  83 ARG NH2  N 26.856 -25.311 -51.005 1.00 . A A .  79 ARG NH2  1 1 
        9 28059 1 1  83 ARG O    O 24.952 -24.843 -45.705 1.00 . A A .  79 ARG O    1 1 
        9 28060 1 1  84 GLU C    C 22.726 -24.916 -44.019 1.00 . A A .  80 GLU C    1 1 
        9 28061 1 1  84 GLU CA   C 23.527 -26.170 -43.739 1.00 . A A .  80 GLU CA   1 1 
        9 28062 1 1  84 GLU CB   C 23.063 -26.790 -42.421 1.00 . A A .  80 GLU CB   1 1 
        9 28063 1 1  84 GLU CD   C 20.835 -27.707 -43.207 1.00 . A A .  80 GLU CD   1 1 
        9 28064 1 1  84 GLU CG   C 21.551 -26.791 -42.239 1.00 . A A .  80 GLU CG   1 1 
        9 28065 1 1  84 GLU H    H 25.487 -26.142 -42.931 1.00 . A A .  80 GLU H    1 1 
        9 28066 1 1  84 GLU HA   H 23.367 -26.874 -44.541 1.00 . A A .  80 GLU HA   1 1 
        9 28067 1 1  84 GLU HB2  H 23.405 -27.814 -42.387 1.00 . A A .  80 GLU HB2  1 1 
        9 28068 1 1  84 GLU HB3  H 23.506 -26.241 -41.601 1.00 . A A .  80 GLU HB3  1 1 
        9 28069 1 1  84 GLU HG2  H 21.322 -27.110 -41.235 1.00 . A A .  80 GLU HG2  1 1 
        9 28070 1 1  84 GLU HG3  H 21.185 -25.787 -42.387 1.00 . A A .  80 GLU HG3  1 1 
        9 28071 1 1  84 GLU N    N 24.951 -25.847 -43.700 1.00 . A A .  80 GLU N    1 1 
        9 28072 1 1  84 GLU O    O 21.966 -24.865 -44.980 1.00 . A A .  80 GLU O    1 1 
        9 28073 1 1  84 GLU OE1  O 20.710 -27.343 -44.395 1.00 . A A .  80 GLU OE1  1 1 
        9 28074 1 1  84 GLU OE2  O 20.392 -28.790 -42.778 1.00 . A A .  80 GLU OE2  1 1 
        9 28075 1 1  85 ALA C    C 22.325 -22.168 -44.800 1.00 . A A .  81 ALA C    1 1 
        9 28076 1 1  85 ALA CA   C 22.240 -22.629 -43.361 1.00 . A A .  81 ALA CA   1 1 
        9 28077 1 1  85 ALA CB   C 22.830 -21.574 -42.443 1.00 . A A .  81 ALA CB   1 1 
        9 28078 1 1  85 ALA H    H 23.610 -23.982 -42.479 1.00 . A A .  81 ALA H    1 1 
        9 28079 1 1  85 ALA HA   H 21.200 -22.781 -43.098 1.00 . A A .  81 ALA HA   1 1 
        9 28080 1 1  85 ALA HB1  H 22.256 -20.661 -42.531 1.00 . A A .  81 ALA HB1  1 1 
        9 28081 1 1  85 ALA HB2  H 23.854 -21.383 -42.724 1.00 . A A .  81 ALA HB2  1 1 
        9 28082 1 1  85 ALA HB3  H 22.793 -21.923 -41.422 1.00 . A A .  81 ALA HB3  1 1 
        9 28083 1 1  85 ALA N    N 22.945 -23.889 -43.201 1.00 . A A .  81 ALA N    1 1 
        9 28084 1 1  85 ALA O    O 21.318 -22.016 -45.476 1.00 . A A .  81 ALA O    1 1 
        9 28085 1 1  86 ILE C    C 23.179 -22.567 -47.641 1.00 . A A .  82 ILE C    1 1 
        9 28086 1 1  86 ILE CA   C 23.785 -21.579 -46.639 1.00 . A A .  82 ILE CA   1 1 
        9 28087 1 1  86 ILE CB   C 25.300 -21.464 -46.899 1.00 . A A .  82 ILE CB   1 1 
        9 28088 1 1  86 ILE CD1  C 27.332 -21.118 -45.430 1.00 . A A .  82 ILE CD1  1 1 
        9 28089 1 1  86 ILE CG1  C 25.961 -20.622 -45.813 1.00 . A A .  82 ILE CG1  1 1 
        9 28090 1 1  86 ILE CG2  C 25.571 -20.862 -48.266 1.00 . A A .  82 ILE CG2  1 1 
        9 28091 1 1  86 ILE H    H 24.309 -22.175 -44.677 1.00 . A A .  82 ILE H    1 1 
        9 28092 1 1  86 ILE HA   H 23.332 -20.606 -46.776 1.00 . A A .  82 ILE HA   1 1 
        9 28093 1 1  86 ILE HB   H 25.721 -22.455 -46.880 1.00 . A A .  82 ILE HB   1 1 
        9 28094 1 1  86 ILE HD11 H 27.237 -22.070 -44.925 1.00 . A A .  82 ILE HD11 1 1 
        9 28095 1 1  86 ILE HD12 H 27.802 -20.404 -44.771 1.00 . A A .  82 ILE HD12 1 1 
        9 28096 1 1  86 ILE HD13 H 27.931 -21.240 -46.318 1.00 . A A .  82 ILE HD13 1 1 
        9 28097 1 1  86 ILE HG12 H 26.062 -19.607 -46.163 1.00 . A A .  82 ILE HG12 1 1 
        9 28098 1 1  86 ILE HG13 H 25.342 -20.634 -44.927 1.00 . A A .  82 ILE HG13 1 1 
        9 28099 1 1  86 ILE HG21 H 26.636 -20.781 -48.420 1.00 . A A .  82 ILE HG21 1 1 
        9 28100 1 1  86 ILE HG22 H 25.123 -19.881 -48.320 1.00 . A A .  82 ILE HG22 1 1 
        9 28101 1 1  86 ILE HG23 H 25.143 -21.495 -49.030 1.00 . A A .  82 ILE HG23 1 1 
        9 28102 1 1  86 ILE N    N 23.544 -22.005 -45.271 1.00 . A A .  82 ILE N    1 1 
        9 28103 1 1  86 ILE O    O 22.764 -22.180 -48.727 1.00 . A A .  82 ILE O    1 1 
        9 28104 1 1  87 SER C    C 21.161 -24.888 -48.328 1.00 . A A .  83 SER C    1 1 
        9 28105 1 1  87 SER CA   C 22.668 -24.907 -48.127 1.00 . A A .  83 SER CA   1 1 
        9 28106 1 1  87 SER CB   C 23.118 -26.260 -47.560 1.00 . A A .  83 SER CB   1 1 
        9 28107 1 1  87 SER H    H 23.303 -24.054 -46.307 1.00 . A A .  83 SER H    1 1 
        9 28108 1 1  87 SER HA   H 23.145 -24.756 -49.084 1.00 . A A .  83 SER HA   1 1 
        9 28109 1 1  87 SER HB2  H 23.204 -26.176 -46.485 1.00 . A A .  83 SER HB2  1 1 
        9 28110 1 1  87 SER HB3  H 22.393 -27.019 -47.805 1.00 . A A .  83 SER HB3  1 1 
        9 28111 1 1  87 SER HG   H 24.515 -27.582 -47.903 1.00 . A A .  83 SER HG   1 1 
        9 28112 1 1  87 SER N    N 23.098 -23.832 -47.245 1.00 . A A .  83 SER N    1 1 
        9 28113 1 1  87 SER O    O 20.685 -24.555 -49.417 1.00 . A A .  83 SER O    1 1 
        9 28114 1 1  87 SER OG   O 24.383 -26.643 -48.070 1.00 . A A .  83 SER OG   1 1 
        9 28115 1 1  88 LEU C    C 18.355 -23.945 -47.732 1.00 . A A .  84 LEU C    1 1 
        9 28116 1 1  88 LEU CA   C 18.966 -25.301 -47.398 1.00 . A A .  84 LEU CA   1 1 
        9 28117 1 1  88 LEU CB   C 18.352 -25.891 -46.131 1.00 . A A .  84 LEU CB   1 1 
        9 28118 1 1  88 LEU CD1  C 16.703 -25.550 -44.322 1.00 . A A .  84 LEU CD1  1 1 
        9 28119 1 1  88 LEU CD2  C 18.983 -24.600 -44.065 1.00 . A A .  84 LEU CD2  1 1 
        9 28120 1 1  88 LEU CG   C 17.875 -24.919 -45.055 1.00 . A A .  84 LEU CG   1 1 
        9 28121 1 1  88 LEU H    H 20.834 -25.420 -46.410 1.00 . A A .  84 LEU H    1 1 
        9 28122 1 1  88 LEU HA   H 18.756 -25.972 -48.219 1.00 . A A .  84 LEU HA   1 1 
        9 28123 1 1  88 LEU HB2  H 17.509 -26.496 -46.424 1.00 . A A .  84 LEU HB2  1 1 
        9 28124 1 1  88 LEU HB3  H 19.094 -26.540 -45.684 1.00 . A A .  84 LEU HB3  1 1 
        9 28125 1 1  88 LEU HD11 H 15.837 -25.558 -44.968 1.00 . A A .  84 LEU HD11 1 1 
        9 28126 1 1  88 LEU HD12 H 16.484 -24.986 -43.429 1.00 . A A .  84 LEU HD12 1 1 
        9 28127 1 1  88 LEU HD13 H 16.958 -26.572 -44.056 1.00 . A A .  84 LEU HD13 1 1 
        9 28128 1 1  88 LEU HD21 H 18.585 -23.994 -43.262 1.00 . A A .  84 LEU HD21 1 1 
        9 28129 1 1  88 LEU HD22 H 19.772 -24.062 -44.567 1.00 . A A .  84 LEU HD22 1 1 
        9 28130 1 1  88 LEU HD23 H 19.375 -25.522 -43.659 1.00 . A A .  84 LEU HD23 1 1 
        9 28131 1 1  88 LEU HG   H 17.548 -23.993 -45.518 1.00 . A A .  84 LEU HG   1 1 
        9 28132 1 1  88 LEU N    N 20.408 -25.214 -47.281 1.00 . A A .  84 LEU N    1 1 
        9 28133 1 1  88 LEU O    O 17.271 -23.871 -48.303 1.00 . A A .  84 LEU O    1 1 
        9 28134 1 1  89 VAL C    C 18.764 -21.363 -49.281 1.00 . A A .  85 VAL C    1 1 
        9 28135 1 1  89 VAL CA   C 18.634 -21.542 -47.771 1.00 . A A .  85 VAL CA   1 1 
        9 28136 1 1  89 VAL CB   C 19.452 -20.448 -47.050 1.00 . A A .  85 VAL CB   1 1 
        9 28137 1 1  89 VAL CG1  C 19.329 -19.116 -47.759 1.00 . A A .  85 VAL CG1  1 1 
        9 28138 1 1  89 VAL CG2  C 19.003 -20.308 -45.606 1.00 . A A .  85 VAL CG2  1 1 
        9 28139 1 1  89 VAL H    H 19.870 -22.986 -46.841 1.00 . A A .  85 VAL H    1 1 
        9 28140 1 1  89 VAL HA   H 17.595 -21.427 -47.496 1.00 . A A .  85 VAL HA   1 1 
        9 28141 1 1  89 VAL HB   H 20.490 -20.741 -47.057 1.00 . A A .  85 VAL HB   1 1 
        9 28142 1 1  89 VAL HG11 H 19.923 -18.378 -47.241 1.00 . A A .  85 VAL HG11 1 1 
        9 28143 1 1  89 VAL HG12 H 18.295 -18.806 -47.767 1.00 . A A .  85 VAL HG12 1 1 
        9 28144 1 1  89 VAL HG13 H 19.684 -19.216 -48.774 1.00 . A A .  85 VAL HG13 1 1 
        9 28145 1 1  89 VAL HG21 H 19.137 -21.250 -45.095 1.00 . A A .  85 VAL HG21 1 1 
        9 28146 1 1  89 VAL HG22 H 17.960 -20.026 -45.577 1.00 . A A .  85 VAL HG22 1 1 
        9 28147 1 1  89 VAL HG23 H 19.598 -19.549 -45.120 1.00 . A A .  85 VAL HG23 1 1 
        9 28148 1 1  89 VAL N    N 19.054 -22.874 -47.378 1.00 . A A .  85 VAL N    1 1 
        9 28149 1 1  89 VAL O    O 17.784 -21.067 -49.961 1.00 . A A .  85 VAL O    1 1 
        9 28150 1 1  90 CYS C    C 19.453 -22.296 -52.099 1.00 . A A .  86 CYS C    1 1 
        9 28151 1 1  90 CYS CA   C 20.236 -21.330 -51.218 1.00 . A A .  86 CYS CA   1 1 
        9 28152 1 1  90 CYS CB   C 21.740 -21.437 -51.515 1.00 . A A .  86 CYS CB   1 1 
        9 28153 1 1  90 CYS H    H 20.688 -21.910 -49.230 1.00 . A A .  86 CYS H    1 1 
        9 28154 1 1  90 CYS HA   H 19.909 -20.325 -51.439 1.00 . A A .  86 CYS HA   1 1 
        9 28155 1 1  90 CYS HB2  H 21.936 -21.031 -52.494 1.00 . A A .  86 CYS HB2  1 1 
        9 28156 1 1  90 CYS HB3  H 22.281 -20.858 -50.778 1.00 . A A .  86 CYS HB3  1 1 
        9 28157 1 1  90 CYS HG   H 21.519 -23.888 -50.845 1.00 . A A .  86 CYS HG   1 1 
        9 28158 1 1  90 CYS N    N 19.966 -21.577 -49.805 1.00 . A A .  86 CYS N    1 1 
        9 28159 1 1  90 CYS O    O 19.125 -21.979 -53.240 1.00 . A A .  86 CYS O    1 1 
        9 28160 1 1  90 CYS SG   S 22.401 -23.121 -51.479 1.00 . A A .  86 CYS SG   1 1 
        9 28161 1 1  91 GLU C    C 16.930 -24.414 -52.094 1.00 . A A .  87 GLU C    1 1 
        9 28162 1 1  91 GLU CA   C 18.434 -24.488 -52.316 1.00 . A A .  87 GLU CA   1 1 
        9 28163 1 1  91 GLU CB   C 18.943 -25.877 -51.928 1.00 . A A .  87 GLU CB   1 1 
        9 28164 1 1  91 GLU CD   C 20.529 -26.504 -53.791 1.00 . A A .  87 GLU CD   1 1 
        9 28165 1 1  91 GLU CG   C 20.387 -26.146 -52.324 1.00 . A A .  87 GLU CG   1 1 
        9 28166 1 1  91 GLU H    H 19.330 -23.624 -50.601 1.00 . A A .  87 GLU H    1 1 
        9 28167 1 1  91 GLU HA   H 18.643 -24.321 -53.363 1.00 . A A .  87 GLU HA   1 1 
        9 28168 1 1  91 GLU HB2  H 18.857 -25.996 -50.857 1.00 . A A .  87 GLU HB2  1 1 
        9 28169 1 1  91 GLU HB3  H 18.323 -26.612 -52.417 1.00 . A A .  87 GLU HB3  1 1 
        9 28170 1 1  91 GLU HG2  H 20.973 -25.260 -52.128 1.00 . A A .  87 GLU HG2  1 1 
        9 28171 1 1  91 GLU HG3  H 20.763 -26.966 -51.730 1.00 . A A .  87 GLU HG3  1 1 
        9 28172 1 1  91 GLU N    N 19.122 -23.459 -51.552 1.00 . A A .  87 GLU N    1 1 
        9 28173 1 1  91 GLU O    O 16.199 -25.333 -52.463 1.00 . A A .  87 GLU O    1 1 
        9 28174 1 1  91 GLU OE1  O 19.728 -26.013 -54.607 1.00 . A A .  87 GLU OE1  1 1 
        9 28175 1 1  91 GLU OE2  O 21.436 -27.298 -54.131 1.00 . A A .  87 GLU OE2  1 1 
        9 28176 1 1  92 ALA C    C 14.557 -21.735 -51.413 1.00 . A A .  88 ALA C    1 1 
        9 28177 1 1  92 ALA CA   C 15.032 -23.181 -51.252 1.00 . A A .  88 ALA CA   1 1 
        9 28178 1 1  92 ALA CB   C 14.657 -23.713 -49.878 1.00 . A A .  88 ALA CB   1 1 
        9 28179 1 1  92 ALA H    H 17.076 -22.622 -51.201 1.00 . A A .  88 ALA H    1 1 
        9 28180 1 1  92 ALA HA   H 14.530 -23.792 -51.990 1.00 . A A .  88 ALA HA   1 1 
        9 28181 1 1  92 ALA HB1  H 13.585 -23.666 -49.754 1.00 . A A .  88 ALA HB1  1 1 
        9 28182 1 1  92 ALA HB2  H 15.134 -23.115 -49.115 1.00 . A A .  88 ALA HB2  1 1 
        9 28183 1 1  92 ALA HB3  H 14.985 -24.739 -49.788 1.00 . A A .  88 ALA HB3  1 1 
        9 28184 1 1  92 ALA N    N 16.458 -23.328 -51.490 1.00 . A A .  88 ALA N    1 1 
        9 28185 1 1  92 ALA O    O 13.699 -21.455 -52.249 1.00 . A A .  88 ALA O    1 1 
        9 28186 1 1  93 VAL C    C 15.057 -18.749 -51.953 1.00 . A A .  89 VAL C    1 1 
        9 28187 1 1  93 VAL CA   C 14.643 -19.426 -50.648 1.00 . A A .  89 VAL CA   1 1 
        9 28188 1 1  93 VAL CB   C 15.190 -18.598 -49.462 1.00 . A A .  89 VAL CB   1 1 
        9 28189 1 1  93 VAL CG1  C 15.055 -19.359 -48.166 1.00 . A A .  89 VAL CG1  1 1 
        9 28190 1 1  93 VAL CG2  C 16.632 -18.188 -49.693 1.00 . A A .  89 VAL CG2  1 1 
        9 28191 1 1  93 VAL H    H 15.825 -21.075 -49.991 1.00 . A A .  89 VAL H    1 1 
        9 28192 1 1  93 VAL HA   H 13.563 -19.431 -50.586 1.00 . A A .  89 VAL HA   1 1 
        9 28193 1 1  93 VAL HB   H 14.597 -17.699 -49.378 1.00 . A A .  89 VAL HB   1 1 
        9 28194 1 1  93 VAL HG11 H 14.015 -19.589 -47.988 1.00 . A A .  89 VAL HG11 1 1 
        9 28195 1 1  93 VAL HG12 H 15.435 -18.757 -47.354 1.00 . A A .  89 VAL HG12 1 1 
        9 28196 1 1  93 VAL HG13 H 15.621 -20.278 -48.229 1.00 . A A .  89 VAL HG13 1 1 
        9 28197 1 1  93 VAL HG21 H 16.983 -17.617 -48.847 1.00 . A A .  89 VAL HG21 1 1 
        9 28198 1 1  93 VAL HG22 H 16.696 -17.585 -50.587 1.00 . A A .  89 VAL HG22 1 1 
        9 28199 1 1  93 VAL HG23 H 17.244 -19.073 -49.810 1.00 . A A .  89 VAL HG23 1 1 
        9 28200 1 1  93 VAL N    N 15.099 -20.817 -50.612 1.00 . A A .  89 VAL N    1 1 
        9 28201 1 1  93 VAL O    O 15.975 -19.208 -52.635 1.00 . A A .  89 VAL O    1 1 
        9 28202 1 1  94 PRO C    C 16.010 -16.048 -53.242 1.00 . A A .  90 PRO C    1 1 
        9 28203 1 1  94 PRO CA   C 14.751 -16.869 -53.498 1.00 . A A .  90 PRO CA   1 1 
        9 28204 1 1  94 PRO CB   C 13.542 -15.959 -53.714 1.00 . A A .  90 PRO CB   1 1 
        9 28205 1 1  94 PRO CD   C 13.190 -17.103 -51.644 1.00 . A A .  90 PRO CD   1 1 
        9 28206 1 1  94 PRO CG   C 12.946 -15.801 -52.360 1.00 . A A .  90 PRO CG   1 1 
        9 28207 1 1  94 PRO HA   H 14.898 -17.495 -54.366 1.00 . A A .  90 PRO HA   1 1 
        9 28208 1 1  94 PRO HB2  H 13.868 -15.012 -54.119 1.00 . A A .  90 PRO HB2  1 1 
        9 28209 1 1  94 PRO HB3  H 12.851 -16.430 -54.396 1.00 . A A .  90 PRO HB3  1 1 
        9 28210 1 1  94 PRO HD2  H 13.396 -16.925 -50.598 1.00 . A A .  90 PRO HD2  1 1 
        9 28211 1 1  94 PRO HD3  H 12.341 -17.761 -51.756 1.00 . A A .  90 PRO HD3  1 1 
        9 28212 1 1  94 PRO HG2  H 13.429 -14.989 -51.838 1.00 . A A .  90 PRO HG2  1 1 
        9 28213 1 1  94 PRO HG3  H 11.889 -15.616 -52.450 1.00 . A A .  90 PRO HG3  1 1 
        9 28214 1 1  94 PRO N    N 14.377 -17.656 -52.327 1.00 . A A .  90 PRO N    1 1 
        9 28215 1 1  94 PRO O    O 16.321 -15.702 -52.100 1.00 . A A .  90 PRO O    1 1 
        9 28216 1 1  95 GLY C    C 19.155 -15.718 -54.732 1.00 . A A .  91 GLY C    1 1 
        9 28217 1 1  95 GLY CA   C 17.958 -14.987 -54.164 1.00 . A A .  91 GLY CA   1 1 
        9 28218 1 1  95 GLY H    H 16.436 -16.034 -55.188 1.00 . A A .  91 GLY H    1 1 
        9 28219 1 1  95 GLY HA2  H 17.844 -14.046 -54.683 1.00 . A A .  91 GLY HA2  1 1 
        9 28220 1 1  95 GLY HA3  H 18.133 -14.791 -53.117 1.00 . A A .  91 GLY HA3  1 1 
        9 28221 1 1  95 GLY N    N 16.737 -15.747 -54.302 1.00 . A A .  91 GLY N    1 1 
        9 28222 1 1  95 GLY O    O 19.944 -15.136 -55.474 1.00 . A A .  91 GLY O    1 1 
        9 28223 1 1  96 ALA C    C 20.463 -17.917 -56.357 1.00 . A A .  92 ALA C    1 1 
        9 28224 1 1  96 ALA CA   C 20.409 -17.806 -54.838 1.00 . A A .  92 ALA CA   1 1 
        9 28225 1 1  96 ALA CB   C 20.339 -19.194 -54.224 1.00 . A A .  92 ALA CB   1 1 
        9 28226 1 1  96 ALA H    H 18.593 -17.406 -53.832 1.00 . A A .  92 ALA H    1 1 
        9 28227 1 1  96 ALA HA   H 21.314 -17.331 -54.490 1.00 . A A .  92 ALA HA   1 1 
        9 28228 1 1  96 ALA HB1  H 20.265 -19.111 -53.149 1.00 . A A .  92 ALA HB1  1 1 
        9 28229 1 1  96 ALA HB2  H 21.230 -19.747 -54.482 1.00 . A A .  92 ALA HB2  1 1 
        9 28230 1 1  96 ALA HB3  H 19.472 -19.715 -54.607 1.00 . A A .  92 ALA HB3  1 1 
        9 28231 1 1  96 ALA N    N 19.278 -16.996 -54.397 1.00 . A A .  92 ALA N    1 1 
        9 28232 1 1  96 ALA O    O 19.432 -17.886 -57.034 1.00 . A A .  92 ALA O    1 1 
        9 28233 1 1  97 LYS C    C 21.486 -19.632 -58.729 1.00 . A A .  93 LYS C    1 1 
        9 28234 1 1  97 LYS CA   C 21.854 -18.213 -58.321 1.00 . A A .  93 LYS CA   1 1 
        9 28235 1 1  97 LYS CB   C 23.301 -17.914 -58.725 1.00 . A A .  93 LYS CB   1 1 
        9 28236 1 1  97 LYS CD   C 25.016 -17.819 -60.572 1.00 . A A .  93 LYS CD   1 1 
        9 28237 1 1  97 LYS CE   C 25.951 -18.809 -59.893 1.00 . A A .  93 LYS CE   1 1 
        9 28238 1 1  97 LYS CG   C 23.560 -18.082 -60.215 1.00 . A A .  93 LYS CG   1 1 
        9 28239 1 1  97 LYS H    H 22.457 -18.023 -56.305 1.00 . A A .  93 LYS H    1 1 
        9 28240 1 1  97 LYS HA   H 21.196 -17.522 -58.826 1.00 . A A .  93 LYS HA   1 1 
        9 28241 1 1  97 LYS HB2  H 23.535 -16.896 -58.453 1.00 . A A .  93 LYS HB2  1 1 
        9 28242 1 1  97 LYS HB3  H 23.959 -18.582 -58.188 1.00 . A A .  93 LYS HB3  1 1 
        9 28243 1 1  97 LYS HD2  H 25.134 -17.905 -61.641 1.00 . A A .  93 LYS HD2  1 1 
        9 28244 1 1  97 LYS HD3  H 25.277 -16.819 -60.258 1.00 . A A .  93 LYS HD3  1 1 
        9 28245 1 1  97 LYS HE2  H 25.838 -18.715 -58.824 1.00 . A A .  93 LYS HE2  1 1 
        9 28246 1 1  97 LYS HE3  H 25.679 -19.808 -60.196 1.00 . A A .  93 LYS HE3  1 1 
        9 28247 1 1  97 LYS HG2  H 23.308 -19.091 -60.501 1.00 . A A .  93 LYS HG2  1 1 
        9 28248 1 1  97 LYS HG3  H 22.936 -17.387 -60.757 1.00 . A A .  93 LYS HG3  1 1 
        9 28249 1 1  97 LYS HZ1  H 27.542 -18.802 -61.252 1.00 . A A .  93 LYS HZ1  1 1 
        9 28250 1 1  97 LYS HZ2  H 28.000 -19.144 -59.654 1.00 . A A .  93 LYS HZ2  1 1 
        9 28251 1 1  97 LYS HZ3  H 27.611 -17.556 -60.101 1.00 . A A .  93 LYS HZ3  1 1 
        9 28252 1 1  97 LYS N    N 21.670 -18.042 -56.891 1.00 . A A .  93 LYS N    1 1 
        9 28253 1 1  97 LYS NZ   N 27.372 -18.563 -60.251 1.00 . A A .  93 LYS NZ   1 1 
        9 28254 1 1  97 LYS O    O 20.670 -19.839 -59.627 1.00 . A A .  93 LYS O    1 1 
        9 28255 1 1  98 GLY C    C 21.106 -22.737 -57.288 1.00 . A A .  94 GLY C    1 1 
        9 28256 1 1  98 GLY CA   C 21.830 -21.989 -58.387 1.00 . A A .  94 GLY CA   1 1 
        9 28257 1 1  98 GLY H    H 22.681 -20.380 -57.308 1.00 . A A .  94 GLY H    1 1 
        9 28258 1 1  98 GLY HA2  H 21.232 -22.025 -59.284 1.00 . A A .  94 GLY HA2  1 1 
        9 28259 1 1  98 GLY HA3  H 22.775 -22.477 -58.578 1.00 . A A .  94 GLY HA3  1 1 
        9 28260 1 1  98 GLY N    N 22.076 -20.605 -58.050 1.00 . A A .  94 GLY N    1 1 
        9 28261 1 1  98 GLY O    O 21.695 -23.077 -56.262 1.00 . A A .  94 GLY O    1 1 
        9 28262 1 1  99 ALA C    C 18.361 -24.912 -57.383 1.00 . A A .  95 ALA C    1 1 
        9 28263 1 1  99 ALA CA   C 19.017 -23.786 -56.607 1.00 . A A .  95 ALA CA   1 1 
        9 28264 1 1  99 ALA CB   C 17.959 -22.936 -55.927 1.00 . A A .  95 ALA CB   1 1 
        9 28265 1 1  99 ALA H    H 19.398 -22.589 -58.301 1.00 . A A .  95 ALA H    1 1 
        9 28266 1 1  99 ALA HA   H 19.661 -24.208 -55.843 1.00 . A A .  95 ALA HA   1 1 
        9 28267 1 1  99 ALA HB1  H 17.288 -22.533 -56.670 1.00 . A A .  95 ALA HB1  1 1 
        9 28268 1 1  99 ALA HB2  H 18.435 -22.126 -55.396 1.00 . A A .  95 ALA HB2  1 1 
        9 28269 1 1  99 ALA HB3  H 17.401 -23.545 -55.231 1.00 . A A .  95 ALA HB3  1 1 
        9 28270 1 1  99 ALA N    N 19.824 -22.978 -57.507 1.00 . A A .  95 ALA N    1 1 
        9 28271 1 1  99 ALA O    O 17.925 -24.725 -58.518 1.00 . A A .  95 ALA O    1 1 
        9 28272 1 1 100 THR C    C 16.503 -27.686 -56.536 1.00 . A A .  96 THR C    1 1 
        9 28273 1 1 100 THR CA   C 17.682 -27.228 -57.397 1.00 . A A .  96 THR CA   1 1 
        9 28274 1 1 100 THR CB   C 18.692 -28.383 -57.584 1.00 . A A .  96 THR CB   1 1 
        9 28275 1 1 100 THR CG2  C 19.014 -29.047 -56.254 1.00 . A A .  96 THR CG2  1 1 
        9 28276 1 1 100 THR H    H 18.761 -26.186 -55.901 1.00 . A A .  96 THR H    1 1 
        9 28277 1 1 100 THR HA   H 17.314 -26.931 -58.368 1.00 . A A .  96 THR HA   1 1 
        9 28278 1 1 100 THR HB   H 19.606 -27.974 -57.992 1.00 . A A .  96 THR HB   1 1 
        9 28279 1 1 100 THR HG1  H 17.835 -28.902 -59.288 1.00 . A A .  96 THR HG1  1 1 
        9 28280 1 1 100 THR HG21 H 19.399 -28.307 -55.565 1.00 . A A .  96 THR HG21 1 1 
        9 28281 1 1 100 THR HG22 H 19.753 -29.817 -56.407 1.00 . A A .  96 THR HG22 1 1 
        9 28282 1 1 100 THR HG23 H 18.115 -29.485 -55.845 1.00 . A A .  96 THR HG23 1 1 
        9 28283 1 1 100 THR N    N 18.322 -26.082 -56.785 1.00 . A A .  96 THR N    1 1 
        9 28284 1 1 100 THR O    O 15.823 -28.664 -56.859 1.00 . A A .  96 THR O    1 1 
        9 28285 1 1 100 THR OG1  O 18.175 -29.359 -58.499 1.00 . A A .  96 THR OG1  1 1 
        9 28286 1 1 101 ARG C    C 15.640 -28.501 -53.690 1.00 . A A .  97 ARG C    1 1 
        9 28287 1 1 101 ARG CA   C 15.237 -27.257 -54.472 1.00 . A A .  97 ARG CA   1 1 
        9 28288 1 1 101 ARG CB   C 13.850 -27.427 -55.115 1.00 . A A .  97 ARG CB   1 1 
        9 28289 1 1 101 ARG CD   C 12.567 -28.653 -53.298 1.00 . A A .  97 ARG CD   1 1 
        9 28290 1 1 101 ARG CG   C 12.687 -27.380 -54.124 1.00 . A A .  97 ARG CG   1 1 
        9 28291 1 1 101 ARG CZ   C 11.406 -29.381 -51.243 1.00 . A A .  97 ARG CZ   1 1 
        9 28292 1 1 101 ARG H    H 16.788 -26.119 -55.324 1.00 . A A .  97 ARG H    1 1 
        9 28293 1 1 101 ARG HA   H 15.193 -26.429 -53.780 1.00 . A A .  97 ARG HA   1 1 
        9 28294 1 1 101 ARG HB2  H 13.706 -26.638 -55.838 1.00 . A A .  97 ARG HB2  1 1 
        9 28295 1 1 101 ARG HB3  H 13.820 -28.380 -55.626 1.00 . A A .  97 ARG HB3  1 1 
        9 28296 1 1 101 ARG HD2  H 12.340 -29.473 -53.963 1.00 . A A .  97 ARG HD2  1 1 
        9 28297 1 1 101 ARG HD3  H 13.510 -28.840 -52.807 1.00 . A A .  97 ARG HD3  1 1 
        9 28298 1 1 101 ARG HE   H 10.847 -27.841 -52.398 1.00 . A A .  97 ARG HE   1 1 
        9 28299 1 1 101 ARG HG2  H 12.837 -26.548 -53.453 1.00 . A A .  97 ARG HG2  1 1 
        9 28300 1 1 101 ARG HG3  H 11.769 -27.234 -54.675 1.00 . A A .  97 ARG HG3  1 1 
        9 28301 1 1 101 ARG HH11 H 13.044 -30.490 -51.710 1.00 . A A .  97 ARG HH11 1 1 
        9 28302 1 1 101 ARG HH12 H 12.203 -30.976 -50.269 1.00 . A A .  97 ARG HH12 1 1 
        9 28303 1 1 101 ARG HH21 H  9.734 -28.487 -50.506 1.00 . A A .  97 ARG HH21 1 1 
        9 28304 1 1 101 ARG HH22 H 10.316 -29.861 -49.598 1.00 . A A .  97 ARG HH22 1 1 
        9 28305 1 1 101 ARG N    N 16.258 -26.932 -55.461 1.00 . A A .  97 ARG N    1 1 
        9 28306 1 1 101 ARG NE   N 11.514 -28.557 -52.287 1.00 . A A .  97 ARG NE   1 1 
        9 28307 1 1 101 ARG NH1  N 12.290 -30.359 -51.060 1.00 . A A .  97 ARG NH1  1 1 
        9 28308 1 1 101 ARG NH2  N 10.412 -29.227 -50.378 1.00 . A A .  97 ARG NH2  1 1 
        9 28309 1 1 101 ARG O    O 15.395 -29.633 -54.112 1.00 . A A .  97 ARG O    1 1 
        9 28310 1 1 102 ARG C    C 16.131 -29.033 -50.246 1.00 . A A .  98 ARG C    1 1 
        9 28311 1 1 102 ARG CA   C 16.623 -29.355 -51.645 1.00 . A A .  98 ARG CA   1 1 
        9 28312 1 1 102 ARG CB   C 18.129 -29.639 -51.612 1.00 . A A .  98 ARG CB   1 1 
        9 28313 1 1 102 ARG CD   C 17.746 -31.588 -53.146 1.00 . A A .  98 ARG CD   1 1 
        9 28314 1 1 102 ARG CG   C 18.638 -30.403 -52.820 1.00 . A A .  98 ARG CG   1 1 
        9 28315 1 1 102 ARG CZ   C 17.517 -32.650 -55.354 1.00 . A A .  98 ARG CZ   1 1 
        9 28316 1 1 102 ARG H    H 16.547 -27.355 -52.329 1.00 . A A .  98 ARG H    1 1 
        9 28317 1 1 102 ARG HA   H 16.110 -30.241 -51.990 1.00 . A A .  98 ARG HA   1 1 
        9 28318 1 1 102 ARG HB2  H 18.656 -28.699 -51.562 1.00 . A A .  98 ARG HB2  1 1 
        9 28319 1 1 102 ARG HB3  H 18.357 -30.216 -50.727 1.00 . A A .  98 ARG HB3  1 1 
        9 28320 1 1 102 ARG HD2  H 17.698 -32.235 -52.283 1.00 . A A .  98 ARG HD2  1 1 
        9 28321 1 1 102 ARG HD3  H 16.755 -31.223 -53.377 1.00 . A A .  98 ARG HD3  1 1 
        9 28322 1 1 102 ARG HE   H 19.176 -32.683 -54.229 1.00 . A A .  98 ARG HE   1 1 
        9 28323 1 1 102 ARG HG2  H 18.669 -29.742 -53.673 1.00 . A A .  98 ARG HG2  1 1 
        9 28324 1 1 102 ARG HG3  H 19.632 -30.772 -52.604 1.00 . A A .  98 ARG HG3  1 1 
        9 28325 1 1 102 ARG HH11 H 15.920 -31.532 -54.792 1.00 . A A .  98 ARG HH11 1 1 
        9 28326 1 1 102 ARG HH12 H 15.745 -32.367 -56.308 1.00 . A A .  98 ARG HH12 1 1 
        9 28327 1 1 102 ARG HH21 H 18.966 -33.774 -56.227 1.00 . A A .  98 ARG HH21 1 1 
        9 28328 1 1 102 ARG HH22 H 17.474 -33.659 -57.117 1.00 . A A .  98 ARG HH22 1 1 
        9 28329 1 1 102 ARG N    N 16.290 -28.277 -52.559 1.00 . A A .  98 ARG N    1 1 
        9 28330 1 1 102 ARG NE   N 18.247 -32.355 -54.281 1.00 . A A .  98 ARG NE   1 1 
        9 28331 1 1 102 ARG NH1  N 16.296 -32.144 -55.493 1.00 . A A .  98 ARG NH1  1 1 
        9 28332 1 1 102 ARG NH2  N 18.025 -33.419 -56.309 1.00 . A A .  98 ARG NH2  1 1 
        9 28333 1 1 102 ARG O    O 16.723 -28.221 -49.539 1.00 . A A .  98 ARG O    1 1 
        9 28334 1 1 103 ARG C    C 14.145 -30.948 -48.032 1.00 . A A .  99 ARG C    1 1 
        9 28335 1 1 103 ARG CA   C 14.529 -29.565 -48.516 1.00 . A A .  99 ARG CA   1 1 
        9 28336 1 1 103 ARG CB   C 13.337 -28.628 -48.405 1.00 . A A .  99 ARG CB   1 1 
        9 28337 1 1 103 ARG CD   C 13.846 -28.052 -46.008 1.00 . A A .  99 ARG CD   1 1 
        9 28338 1 1 103 ARG CG   C 12.799 -28.551 -46.990 1.00 . A A .  99 ARG CG   1 1 
        9 28339 1 1 103 ARG CZ   C 13.378 -27.687 -43.607 1.00 . A A .  99 ARG CZ   1 1 
        9 28340 1 1 103 ARG H    H 14.540 -30.200 -50.526 1.00 . A A .  99 ARG H    1 1 
        9 28341 1 1 103 ARG HA   H 15.313 -29.187 -47.885 1.00 . A A .  99 ARG HA   1 1 
        9 28342 1 1 103 ARG HB2  H 13.637 -27.636 -48.713 1.00 . A A .  99 ARG HB2  1 1 
        9 28343 1 1 103 ARG HB3  H 12.549 -28.980 -49.052 1.00 . A A .  99 ARG HB3  1 1 
        9 28344 1 1 103 ARG HD2  H 14.813 -28.419 -46.317 1.00 . A A .  99 ARG HD2  1 1 
        9 28345 1 1 103 ARG HD3  H 13.850 -26.972 -46.025 1.00 . A A .  99 ARG HD3  1 1 
        9 28346 1 1 103 ARG HE   H 13.591 -29.475 -44.483 1.00 . A A .  99 ARG HE   1 1 
        9 28347 1 1 103 ARG HG2  H 11.975 -27.875 -46.981 1.00 . A A .  99 ARG HG2  1 1 
        9 28348 1 1 103 ARG HG3  H 12.471 -29.534 -46.684 1.00 . A A .  99 ARG HG3  1 1 
        9 28349 1 1 103 ARG HH11 H 13.305 -25.987 -44.721 1.00 . A A .  99 ARG HH11 1 1 
        9 28350 1 1 103 ARG HH12 H 13.115 -25.762 -43.005 1.00 . A A .  99 ARG HH12 1 1 
        9 28351 1 1 103 ARG HH21 H 13.316 -29.173 -42.234 1.00 . A A .  99 ARG HH21 1 1 
        9 28352 1 1 103 ARG HH22 H 13.102 -27.574 -41.604 1.00 . A A .  99 ARG HH22 1 1 
        9 28353 1 1 103 ARG N    N 15.028 -29.653 -49.871 1.00 . A A .  99 ARG N    1 1 
        9 28354 1 1 103 ARG NE   N 13.581 -28.504 -44.641 1.00 . A A .  99 ARG NE   1 1 
        9 28355 1 1 103 ARG NH1  N 13.254 -26.377 -43.794 1.00 . A A .  99 ARG NH1  1 1 
        9 28356 1 1 103 ARG NH2  N 13.255 -28.186 -42.383 1.00 . A A .  99 ARG NH2  1 1 
        9 28357 1 1 103 ARG O    O 13.230 -31.569 -48.573 1.00 . A A .  99 ARG O    1 1 
        9 28358 1 1 104 LYS C    C 13.204 -32.536 -45.660 1.00 . A A . 100 LYS C    1 1 
        9 28359 1 1 104 LYS CA   C 14.524 -32.698 -46.408 1.00 . A A . 100 LYS CA   1 1 
        9 28360 1 1 104 LYS CB   C 15.652 -33.174 -45.483 1.00 . A A . 100 LYS CB   1 1 
        9 28361 1 1 104 LYS CD   C 16.275 -35.021 -47.090 1.00 . A A . 100 LYS CD   1 1 
        9 28362 1 1 104 LYS CE   C 15.585 -36.100 -46.264 1.00 . A A . 100 LYS CE   1 1 
        9 28363 1 1 104 LYS CG   C 16.785 -33.872 -46.224 1.00 . A A . 100 LYS CG   1 1 
        9 28364 1 1 104 LYS H    H 15.661 -30.948 -46.735 1.00 . A A . 100 LYS H    1 1 
        9 28365 1 1 104 LYS HA   H 14.381 -33.427 -47.192 1.00 . A A . 100 LYS HA   1 1 
        9 28366 1 1 104 LYS HB2  H 16.074 -32.315 -44.969 1.00 . A A . 100 LYS HB2  1 1 
        9 28367 1 1 104 LYS HB3  H 15.246 -33.860 -44.755 1.00 . A A . 100 LYS HB3  1 1 
        9 28368 1 1 104 LYS HD2  H 15.571 -34.630 -47.809 1.00 . A A . 100 LYS HD2  1 1 
        9 28369 1 1 104 LYS HD3  H 17.112 -35.461 -47.612 1.00 . A A . 100 LYS HD3  1 1 
        9 28370 1 1 104 LYS HE2  H 14.825 -35.634 -45.653 1.00 . A A . 100 LYS HE2  1 1 
        9 28371 1 1 104 LYS HE3  H 15.120 -36.805 -46.937 1.00 . A A . 100 LYS HE3  1 1 
        9 28372 1 1 104 LYS HG2  H 17.283 -33.152 -46.857 1.00 . A A . 100 LYS HG2  1 1 
        9 28373 1 1 104 LYS HG3  H 17.487 -34.262 -45.500 1.00 . A A . 100 LYS HG3  1 1 
        9 28374 1 1 104 LYS HZ1  H 17.270 -37.291 -45.947 1.00 . A A . 100 LYS HZ1  1 1 
        9 28375 1 1 104 LYS HZ2  H 16.026 -37.551 -44.831 1.00 . A A . 100 LYS HZ2  1 1 
        9 28376 1 1 104 LYS HZ3  H 16.990 -36.161 -44.713 1.00 . A A . 100 LYS HZ3  1 1 
        9 28377 1 1 104 LYS N    N 14.874 -31.441 -47.044 1.00 . A A . 100 LYS N    1 1 
        9 28378 1 1 104 LYS NZ   N 16.533 -36.826 -45.382 1.00 . A A . 100 LYS NZ   1 1 
        9 28379 1 1 104 LYS O    O 13.108 -31.757 -44.708 1.00 . A A . 100 LYS O    1 1 
        9 28380 1 1 105 PRO C    C 10.595 -33.217 -44.174 1.00 . A A . 101 PRO C    1 1 
        9 28381 1 1 105 PRO CA   C 10.781 -33.063 -45.679 1.00 . A A . 101 PRO CA   1 1 
        9 28382 1 1 105 PRO CB   C  9.998 -34.150 -46.435 1.00 . A A . 101 PRO CB   1 1 
        9 28383 1 1 105 PRO CD   C 12.268 -34.328 -47.130 1.00 . A A . 101 PRO CD   1 1 
        9 28384 1 1 105 PRO CG   C 11.024 -35.126 -46.898 1.00 . A A . 101 PRO CG   1 1 
        9 28385 1 1 105 PRO HA   H 10.414 -32.092 -45.978 1.00 . A A . 101 PRO HA   1 1 
        9 28386 1 1 105 PRO HB2  H  9.284 -34.612 -45.769 1.00 . A A . 101 PRO HB2  1 1 
        9 28387 1 1 105 PRO HB3  H  9.480 -33.702 -47.269 1.00 . A A . 101 PRO HB3  1 1 
        9 28388 1 1 105 PRO HD2  H 13.146 -34.935 -46.963 1.00 . A A . 101 PRO HD2  1 1 
        9 28389 1 1 105 PRO HD3  H 12.275 -33.918 -48.129 1.00 . A A . 101 PRO HD3  1 1 
        9 28390 1 1 105 PRO HG2  H 11.191 -35.874 -46.137 1.00 . A A . 101 PRO HG2  1 1 
        9 28391 1 1 105 PRO HG3  H 10.700 -35.592 -47.818 1.00 . A A . 101 PRO HG3  1 1 
        9 28392 1 1 105 PRO N    N 12.167 -33.258 -46.124 1.00 . A A . 101 PRO N    1 1 
        9 28393 1 1 105 PRO O    O 10.161 -32.285 -43.494 1.00 . A A . 101 PRO O    1 1 
        9 28394 1 1 106 CYS C    C 12.106 -34.632 -41.557 1.00 . A A . 102 CYS C    1 1 
        9 28395 1 1 106 CYS CA   C 10.749 -34.640 -42.238 1.00 . A A . 102 CYS CA   1 1 
        9 28396 1 1 106 CYS CB   C 10.032 -35.971 -42.017 1.00 . A A . 102 CYS CB   1 1 
        9 28397 1 1 106 CYS H    H 11.252 -35.100 -44.236 1.00 . A A . 102 CYS H    1 1 
        9 28398 1 1 106 CYS HA   H 10.148 -33.843 -41.824 1.00 . A A . 102 CYS HA   1 1 
        9 28399 1 1 106 CYS HB2  H 10.660 -36.775 -42.373 1.00 . A A . 102 CYS HB2  1 1 
        9 28400 1 1 106 CYS HB3  H  9.847 -36.103 -40.961 1.00 . A A . 102 CYS HB3  1 1 
        9 28401 1 1 106 CYS HG   H  8.037 -37.350 -42.807 1.00 . A A . 102 CYS HG   1 1 
        9 28402 1 1 106 CYS N    N 10.905 -34.388 -43.656 1.00 . A A . 102 CYS N    1 1 
        9 28403 1 1 106 CYS O    O 12.707 -35.681 -41.330 1.00 . A A . 102 CYS O    1 1 
        9 28404 1 1 106 CYS SG   S  8.443 -36.087 -42.875 1.00 . A A . 102 CYS SG   1 1 
        9 28405 1 1 107 SER C    C 13.969 -32.138 -39.679 1.00 . A A . 103 SER C    1 1 
        9 28406 1 1 107 SER CA   C 13.917 -33.286 -40.680 1.00 . A A . 103 SER CA   1 1 
        9 28407 1 1 107 SER CB   C 14.961 -33.073 -41.778 1.00 . A A . 103 SER CB   1 1 
        9 28408 1 1 107 SER H    H 12.063 -32.639 -41.451 1.00 . A A . 103 SER H    1 1 
        9 28409 1 1 107 SER HA   H 14.150 -34.202 -40.161 1.00 . A A . 103 SER HA   1 1 
        9 28410 1 1 107 SER HB2  H 14.624 -32.294 -42.447 1.00 . A A . 103 SER HB2  1 1 
        9 28411 1 1 107 SER HB3  H 15.899 -32.780 -41.329 1.00 . A A . 103 SER HB3  1 1 
        9 28412 1 1 107 SER HG   H 15.995 -34.682 -42.228 1.00 . A A . 103 SER HG   1 1 
        9 28413 1 1 107 SER N    N 12.599 -33.438 -41.265 1.00 . A A . 103 SER N    1 1 
        9 28414 1 1 107 SER O    O 12.981 -31.437 -39.449 1.00 . A A . 103 SER O    1 1 
        9 28415 1 1 107 SER OG   O 15.160 -34.259 -42.526 1.00 . A A . 103 SER OG   1 1 
        9 28416 1 1 108 ARG C    C 16.246 -29.830 -38.748 1.00 . A A . 104 ARG C    1 1 
        9 28417 1 1 108 ARG CA   C 15.412 -30.954 -38.090 1.00 . A A . 104 ARG CA   1 1 
        9 28418 1 1 108 ARG CB   C 16.112 -31.643 -36.903 1.00 . A A . 104 ARG CB   1 1 
        9 28419 1 1 108 ARG CD   C 17.192 -33.729 -37.827 1.00 . A A . 104 ARG CD   1 1 
        9 28420 1 1 108 ARG CG   C 17.419 -32.334 -37.254 1.00 . A A . 104 ARG CG   1 1 
        9 28421 1 1 108 ARG CZ   C 18.539 -35.666 -38.551 1.00 . A A . 104 ARG CZ   1 1 
        9 28422 1 1 108 ARG H    H 15.885 -32.546 -39.383 1.00 . A A . 104 ARG H    1 1 
        9 28423 1 1 108 ARG HA   H 14.469 -30.549 -37.761 1.00 . A A . 104 ARG HA   1 1 
        9 28424 1 1 108 ARG HB2  H 16.303 -30.926 -36.134 1.00 . A A . 104 ARG HB2  1 1 
        9 28425 1 1 108 ARG HB3  H 15.441 -32.391 -36.509 1.00 . A A . 104 ARG HB3  1 1 
        9 28426 1 1 108 ARG HD2  H 16.707 -34.336 -37.076 1.00 . A A . 104 ARG HD2  1 1 
        9 28427 1 1 108 ARG HD3  H 16.548 -33.646 -38.690 1.00 . A A . 104 ARG HD3  1 1 
        9 28428 1 1 108 ARG HE   H 19.250 -33.814 -38.256 1.00 . A A . 104 ARG HE   1 1 
        9 28429 1 1 108 ARG HG2  H 17.944 -31.738 -37.984 1.00 . A A . 104 ARG HG2  1 1 
        9 28430 1 1 108 ARG HG3  H 18.013 -32.414 -36.361 1.00 . A A . 104 ARG HG3  1 1 
        9 28431 1 1 108 ARG HH11 H 16.558 -36.039 -38.388 1.00 . A A . 104 ARG HH11 1 1 
        9 28432 1 1 108 ARG HH12 H 17.532 -37.400 -38.842 1.00 . A A . 104 ARG HH12 1 1 
        9 28433 1 1 108 ARG HH21 H 20.538 -35.618 -38.864 1.00 . A A . 104 ARG HH21 1 1 
        9 28434 1 1 108 ARG HH22 H 19.783 -37.154 -39.140 1.00 . A A . 104 ARG HH22 1 1 
        9 28435 1 1 108 ARG N    N 15.145 -31.967 -39.100 1.00 . A A . 104 ARG N    1 1 
        9 28436 1 1 108 ARG NE   N 18.439 -34.376 -38.224 1.00 . A A . 104 ARG NE   1 1 
        9 28437 1 1 108 ARG NH1  N 17.457 -36.428 -38.593 1.00 . A A . 104 ARG NH1  1 1 
        9 28438 1 1 108 ARG NH2  N 19.717 -36.189 -38.869 1.00 . A A . 104 ARG NH2  1 1 
        9 28439 1 1 108 ARG O    O 16.432 -29.895 -39.961 1.00 . A A . 104 ARG O    1 1 
        9 28440 1 1 109 PRO C    C 18.746 -28.225 -39.384 1.00 . A A . 105 PRO C    1 1 
        9 28441 1 1 109 PRO CA   C 17.493 -27.691 -38.717 1.00 . A A . 105 PRO CA   1 1 
        9 28442 1 1 109 PRO CB   C 17.844 -26.702 -37.605 1.00 . A A . 105 PRO CB   1 1 
        9 28443 1 1 109 PRO CD   C 16.709 -28.542 -36.572 1.00 . A A . 105 PRO CD   1 1 
        9 28444 1 1 109 PRO CG   C 17.756 -27.487 -36.348 1.00 . A A . 105 PRO CG   1 1 
        9 28445 1 1 109 PRO HA   H 16.875 -27.205 -39.458 1.00 . A A . 105 PRO HA   1 1 
        9 28446 1 1 109 PRO HB2  H 18.845 -26.318 -37.762 1.00 . A A . 105 PRO HB2  1 1 
        9 28447 1 1 109 PRO HB3  H 17.138 -25.887 -37.610 1.00 . A A . 105 PRO HB3  1 1 
        9 28448 1 1 109 PRO HD2  H 16.980 -29.422 -36.027 1.00 . A A . 105 PRO HD2  1 1 
        9 28449 1 1 109 PRO HD3  H 15.739 -28.189 -36.266 1.00 . A A . 105 PRO HD3  1 1 
        9 28450 1 1 109 PRO HG2  H 18.711 -27.949 -36.145 1.00 . A A . 105 PRO HG2  1 1 
        9 28451 1 1 109 PRO HG3  H 17.470 -26.841 -35.531 1.00 . A A . 105 PRO HG3  1 1 
        9 28452 1 1 109 PRO N    N 16.760 -28.775 -38.033 1.00 . A A . 105 PRO N    1 1 
        9 28453 1 1 109 PRO O    O 19.184 -27.719 -40.404 1.00 . A A . 105 PRO O    1 1 
        9 28454 1 1 110 LEU C    C 20.447 -31.352 -38.515 1.00 . A A . 106 LEU C    1 1 
        9 28455 1 1 110 LEU CA   C 20.305 -30.107 -39.366 1.00 . A A . 106 LEU CA   1 1 
        9 28456 1 1 110 LEU CB   C 21.680 -29.439 -39.599 1.00 . A A . 106 LEU CB   1 1 
        9 28457 1 1 110 LEU CD1  C 23.939 -28.955 -38.732 1.00 . A A . 106 LEU CD1  1 1 
        9 28458 1 1 110 LEU CD2  C 22.007 -27.546 -37.989 1.00 . A A . 106 LEU CD2  1 1 
        9 28459 1 1 110 LEU CG   C 22.465 -28.941 -38.383 1.00 . A A . 106 LEU CG   1 1 
        9 28460 1 1 110 LEU H    H 19.054 -29.412 -37.829 1.00 . A A . 106 LEU H    1 1 
        9 28461 1 1 110 LEU HA   H 19.899 -30.403 -40.323 1.00 . A A . 106 LEU HA   1 1 
        9 28462 1 1 110 LEU HB2  H 22.312 -30.154 -40.111 1.00 . A A . 106 LEU HB2  1 1 
        9 28463 1 1 110 LEU HB3  H 21.526 -28.597 -40.257 1.00 . A A . 106 LEU HB3  1 1 
        9 28464 1 1 110 LEU HD11 H 24.198 -29.916 -39.153 1.00 . A A . 106 LEU HD11 1 1 
        9 28465 1 1 110 LEU HD12 H 24.523 -28.792 -37.840 1.00 . A A . 106 LEU HD12 1 1 
        9 28466 1 1 110 LEU HD13 H 24.149 -28.179 -39.450 1.00 . A A . 106 LEU HD13 1 1 
        9 28467 1 1 110 LEU HD21 H 22.415 -27.291 -37.022 1.00 . A A . 106 LEU HD21 1 1 
        9 28468 1 1 110 LEU HD22 H 20.927 -27.521 -37.939 1.00 . A A . 106 LEU HD22 1 1 
        9 28469 1 1 110 LEU HD23 H 22.349 -26.834 -38.724 1.00 . A A . 106 LEU HD23 1 1 
        9 28470 1 1 110 LEU HG   H 22.326 -29.593 -37.545 1.00 . A A . 106 LEU HG   1 1 
        9 28471 1 1 110 LEU N    N 19.321 -29.236 -38.748 1.00 . A A . 106 LEU N    1 1 
        9 28472 1 1 110 LEU O    O 20.186 -32.458 -38.957 1.00 . A A . 106 LEU O    1 1 
        9 28473 1 1 111 SER C    C 20.580 -31.866 -34.943 1.00 . A A . 107 SER C    1 1 
        9 28474 1 1 111 SER CA   C 20.991 -32.267 -36.351 1.00 . A A . 107 SER CA   1 1 
        9 28475 1 1 111 SER CB   C 22.445 -32.705 -36.406 1.00 . A A . 107 SER CB   1 1 
        9 28476 1 1 111 SER H    H 20.901 -30.249 -36.935 1.00 . A A . 107 SER H    1 1 
        9 28477 1 1 111 SER HA   H 20.378 -33.088 -36.679 1.00 . A A . 107 SER HA   1 1 
        9 28478 1 1 111 SER HB2  H 23.086 -31.859 -36.202 1.00 . A A . 107 SER HB2  1 1 
        9 28479 1 1 111 SER HB3  H 22.620 -33.479 -35.675 1.00 . A A . 107 SER HB3  1 1 
        9 28480 1 1 111 SER HG   H 23.286 -32.571 -38.179 1.00 . A A . 107 SER HG   1 1 
        9 28481 1 1 111 SER N    N 20.786 -31.159 -37.260 1.00 . A A . 107 SER N    1 1 
        9 28482 1 1 111 SER O    O 21.042 -32.439 -33.960 1.00 . A A . 107 SER O    1 1 
        9 28483 1 1 111 SER OG   O 22.747 -33.210 -37.695 1.00 . A A . 107 SER OG   1 1 
        9 28484 1 1 112 SER C    C 20.358 -29.851 -32.739 1.00 . A A . 108 SER C    1 1 
        9 28485 1 1 112 SER CA   C 19.199 -30.342 -33.603 1.00 . A A . 108 SER CA   1 1 
        9 28486 1 1 112 SER CB   C 18.393 -31.411 -32.868 1.00 . A A . 108 SER CB   1 1 
        9 28487 1 1 112 SER H    H 19.317 -30.511 -35.701 1.00 . A A . 108 SER H    1 1 
        9 28488 1 1 112 SER HA   H 18.553 -29.507 -33.823 1.00 . A A . 108 SER HA   1 1 
        9 28489 1 1 112 SER HB2  H 19.051 -32.211 -32.561 1.00 . A A . 108 SER HB2  1 1 
        9 28490 1 1 112 SER HB3  H 17.925 -30.973 -31.999 1.00 . A A . 108 SER HB3  1 1 
        9 28491 1 1 112 SER HG   H 17.201 -32.857 -33.451 1.00 . A A . 108 SER HG   1 1 
        9 28492 1 1 112 SER N    N 19.685 -30.875 -34.872 1.00 . A A . 108 SER N    1 1 
        9 28493 1 1 112 SER O    O 20.306 -29.912 -31.513 1.00 . A A . 108 SER O    1 1 
        9 28494 1 1 112 SER OG   O 17.387 -31.942 -33.713 1.00 . A A . 108 SER OG   1 1 
        9 28495 1 1 113 ILE C    C 22.388 -27.461 -32.213 1.00 . A A . 109 ILE C    1 1 
        9 28496 1 1 113 ILE CA   C 22.586 -28.883 -32.700 1.00 . A A . 109 ILE CA   1 1 
        9 28497 1 1 113 ILE CB   C 23.815 -28.917 -33.632 1.00 . A A . 109 ILE CB   1 1 
        9 28498 1 1 113 ILE CD1  C 25.015 -30.382 -35.355 1.00 . A A . 109 ILE CD1  1 1 
        9 28499 1 1 113 ILE CG1  C 23.924 -30.288 -34.308 1.00 . A A . 109 ILE CG1  1 1 
        9 28500 1 1 113 ILE CG2  C 25.078 -28.593 -32.848 1.00 . A A . 109 ILE CG2  1 1 
        9 28501 1 1 113 ILE H    H 21.348 -29.264 -34.368 1.00 . A A . 109 ILE H    1 1 
        9 28502 1 1 113 ILE HA   H 22.766 -29.533 -31.858 1.00 . A A . 109 ILE HA   1 1 
        9 28503 1 1 113 ILE HB   H 23.686 -28.153 -34.388 1.00 . A A . 109 ILE HB   1 1 
        9 28504 1 1 113 ILE HD11 H 24.969 -29.520 -36.004 1.00 . A A . 109 ILE HD11 1 1 
        9 28505 1 1 113 ILE HD12 H 24.873 -31.276 -35.943 1.00 . A A . 109 ILE HD12 1 1 
        9 28506 1 1 113 ILE HD13 H 25.980 -30.423 -34.870 1.00 . A A . 109 ILE HD13 1 1 
        9 28507 1 1 113 ILE HG12 H 24.126 -31.035 -33.556 1.00 . A A . 109 ILE HG12 1 1 
        9 28508 1 1 113 ILE HG13 H 22.982 -30.518 -34.789 1.00 . A A . 109 ILE HG13 1 1 
        9 28509 1 1 113 ILE HG21 H 25.928 -28.593 -33.517 1.00 . A A . 109 ILE HG21 1 1 
        9 28510 1 1 113 ILE HG22 H 25.227 -29.335 -32.078 1.00 . A A . 109 ILE HG22 1 1 
        9 28511 1 1 113 ILE HG23 H 24.983 -27.617 -32.394 1.00 . A A . 109 ILE HG23 1 1 
        9 28512 1 1 113 ILE N    N 21.392 -29.341 -33.395 1.00 . A A . 109 ILE N    1 1 
        9 28513 1 1 113 ILE O    O 22.534 -27.160 -31.031 1.00 . A A . 109 ILE O    1 1 
        9 28514 1 1 114 LEU C    C 20.328 -24.941 -32.616 1.00 . A A . 110 LEU C    1 1 
        9 28515 1 1 114 LEU CA   C 21.814 -25.200 -32.868 1.00 . A A . 110 LEU CA   1 1 
        9 28516 1 1 114 LEU CB   C 22.354 -24.364 -34.041 1.00 . A A . 110 LEU CB   1 1 
        9 28517 1 1 114 LEU CD1  C 20.551 -25.076 -35.697 1.00 . A A . 110 LEU CD1  1 1 
        9 28518 1 1 114 LEU CD2  C 22.621 -23.944 -36.500 1.00 . A A . 110 LEU CD2  1 1 
        9 28519 1 1 114 LEU CG   C 22.043 -24.881 -35.455 1.00 . A A . 110 LEU CG   1 1 
        9 28520 1 1 114 LEU H    H 21.923 -26.922 -34.064 1.00 . A A . 110 LEU H    1 1 
        9 28521 1 1 114 LEU HA   H 22.368 -24.950 -31.975 1.00 . A A . 110 LEU HA   1 1 
        9 28522 1 1 114 LEU HB2  H 21.967 -23.364 -33.957 1.00 . A A . 110 LEU HB2  1 1 
        9 28523 1 1 114 LEU HB3  H 23.433 -24.321 -33.942 1.00 . A A . 110 LEU HB3  1 1 
        9 28524 1 1 114 LEU HD11 H 20.031 -24.148 -35.515 1.00 . A A . 110 LEU HD11 1 1 
        9 28525 1 1 114 LEU HD12 H 20.175 -25.840 -35.030 1.00 . A A . 110 LEU HD12 1 1 
        9 28526 1 1 114 LEU HD13 H 20.390 -25.384 -36.720 1.00 . A A . 110 LEU HD13 1 1 
        9 28527 1 1 114 LEU HD21 H 22.228 -22.950 -36.349 1.00 . A A . 110 LEU HD21 1 1 
        9 28528 1 1 114 LEU HD22 H 22.346 -24.294 -37.486 1.00 . A A . 110 LEU HD22 1 1 
        9 28529 1 1 114 LEU HD23 H 23.698 -23.923 -36.411 1.00 . A A . 110 LEU HD23 1 1 
        9 28530 1 1 114 LEU HG   H 22.521 -25.831 -35.573 1.00 . A A . 110 LEU HG   1 1 
        9 28531 1 1 114 LEU N    N 22.039 -26.601 -33.149 1.00 . A A . 110 LEU N    1 1 
        9 28532 1 1 114 LEU O    O 19.592 -25.858 -32.251 1.00 . A A . 110 LEU O    1 1 
        9 28533 1 1 115 GLY C    C 17.654 -23.985 -33.751 1.00 . A A . 111 GLY C    1 1 
        9 28534 1 1 115 GLY CA   C 18.494 -23.371 -32.654 1.00 . A A . 111 GLY CA   1 1 
        9 28535 1 1 115 GLY H    H 20.528 -23.000 -33.052 1.00 . A A . 111 GLY H    1 1 
        9 28536 1 1 115 GLY HA2  H 18.145 -23.728 -31.697 1.00 . A A . 111 GLY HA2  1 1 
        9 28537 1 1 115 GLY HA3  H 18.384 -22.294 -32.695 1.00 . A A . 111 GLY HA3  1 1 
        9 28538 1 1 115 GLY N    N 19.896 -23.699 -32.801 1.00 . A A . 111 GLY N    1 1 
        9 28539 1 1 115 GLY O    O 17.137 -25.092 -33.600 1.00 . A A . 111 GLY O    1 1 
        9 28540 1 1 116 ARG C    C 17.035 -22.898 -37.235 1.00 . A A . 112 ARG C    1 1 
        9 28541 1 1 116 ARG CA   C 16.772 -23.767 -36.012 1.00 . A A . 112 ARG CA   1 1 
        9 28542 1 1 116 ARG CB   C 15.263 -23.816 -35.707 1.00 . A A . 112 ARG CB   1 1 
        9 28543 1 1 116 ARG CD   C 15.010 -21.476 -34.793 1.00 . A A . 112 ARG CD   1 1 
        9 28544 1 1 116 ARG CG   C 14.536 -22.481 -35.827 1.00 . A A . 112 ARG CG   1 1 
        9 28545 1 1 116 ARG CZ   C 14.732 -21.144 -32.359 1.00 . A A . 112 ARG CZ   1 1 
        9 28546 1 1 116 ARG H    H 17.983 -22.396 -34.928 1.00 . A A . 112 ARG H    1 1 
        9 28547 1 1 116 ARG HA   H 17.119 -24.769 -36.222 1.00 . A A . 112 ARG HA   1 1 
        9 28548 1 1 116 ARG HB2  H 14.795 -24.513 -36.386 1.00 . A A . 112 ARG HB2  1 1 
        9 28549 1 1 116 ARG HB3  H 15.132 -24.176 -34.697 1.00 . A A . 112 ARG HB3  1 1 
        9 28550 1 1 116 ARG HD2  H 16.068 -21.314 -34.935 1.00 . A A . 112 ARG HD2  1 1 
        9 28551 1 1 116 ARG HD3  H 14.482 -20.549 -34.946 1.00 . A A . 112 ARG HD3  1 1 
        9 28552 1 1 116 ARG HE   H 14.697 -22.914 -33.290 1.00 . A A . 112 ARG HE   1 1 
        9 28553 1 1 116 ARG HG2  H 14.716 -22.076 -36.811 1.00 . A A . 112 ARG HG2  1 1 
        9 28554 1 1 116 ARG HG3  H 13.477 -22.649 -35.694 1.00 . A A . 112 ARG HG3  1 1 
        9 28555 1 1 116 ARG HH11 H 14.846 -19.411 -33.408 1.00 . A A . 112 ARG HH11 1 1 
        9 28556 1 1 116 ARG HH12 H 14.743 -19.230 -31.680 1.00 . A A . 112 ARG HH12 1 1 
        9 28557 1 1 116 ARG HH21 H 14.545 -22.678 -31.052 1.00 . A A . 112 ARG HH21 1 1 
        9 28558 1 1 116 ARG HH22 H 14.564 -21.092 -30.333 1.00 . A A . 112 ARG HH22 1 1 
        9 28559 1 1 116 ARG N    N 17.534 -23.275 -34.867 1.00 . A A . 112 ARG N    1 1 
        9 28560 1 1 116 ARG NE   N 14.786 -21.940 -33.425 1.00 . A A . 112 ARG NE   1 1 
        9 28561 1 1 116 ARG NH1  N 14.777 -19.825 -32.497 1.00 . A A . 112 ARG NH1  1 1 
        9 28562 1 1 116 ARG NH2  N 14.602 -21.678 -31.152 1.00 . A A . 112 ARG NH2  1 1 
        9 28563 1 1 116 ARG O    O 17.435 -21.738 -37.108 1.00 . A A . 112 ARG O    1 1 
        9 28564 1 1 117 SER C    C 15.779 -21.899 -39.960 1.00 . A A . 113 SER C    1 1 
        9 28565 1 1 117 SER CA   C 17.011 -22.740 -39.652 1.00 . A A . 113 SER CA   1 1 
        9 28566 1 1 117 SER CB   C 17.295 -23.739 -40.776 1.00 . A A . 113 SER CB   1 1 
        9 28567 1 1 117 SER H    H 16.507 -24.385 -38.449 1.00 . A A . 113 SER H    1 1 
        9 28568 1 1 117 SER HA   H 17.858 -22.089 -39.529 1.00 . A A . 113 SER HA   1 1 
        9 28569 1 1 117 SER HB2  H 16.390 -24.277 -41.021 1.00 . A A . 113 SER HB2  1 1 
        9 28570 1 1 117 SER HB3  H 17.652 -23.211 -41.648 1.00 . A A . 113 SER HB3  1 1 
        9 28571 1 1 117 SER HG   H 18.583 -25.184 -41.130 1.00 . A A . 113 SER HG   1 1 
        9 28572 1 1 117 SER N    N 16.813 -23.459 -38.410 1.00 . A A . 113 SER N    1 1 
        9 28573 1 1 117 SER O    O 14.682 -22.430 -40.145 1.00 . A A . 113 SER O    1 1 
        9 28574 1 1 117 SER OG   O 18.287 -24.668 -40.368 1.00 . A A . 113 SER OG   1 1 
        9 28575 1 1 118 ASN C    C 14.941 -18.929 -41.481 1.00 . A A . 114 ASN C    1 1 
        9 28576 1 1 118 ASN CA   C 14.836 -19.676 -40.157 1.00 . A A . 114 ASN CA   1 1 
        9 28577 1 1 118 ASN CB   C 14.775 -18.688 -38.992 1.00 . A A . 114 ASN CB   1 1 
        9 28578 1 1 118 ASN CG   C 13.352 -18.337 -38.589 1.00 . A A . 114 ASN CG   1 1 
        9 28579 1 1 118 ASN H    H 16.866 -20.217 -39.919 1.00 . A A . 114 ASN H    1 1 
        9 28580 1 1 118 ASN HA   H 13.932 -20.266 -40.165 1.00 . A A . 114 ASN HA   1 1 
        9 28581 1 1 118 ASN HB2  H 15.272 -19.119 -38.137 1.00 . A A . 114 ASN HB2  1 1 
        9 28582 1 1 118 ASN HB3  H 15.284 -17.777 -39.275 1.00 . A A . 114 ASN HB3  1 1 
        9 28583 1 1 118 ASN HD21 H 12.669 -18.723 -40.419 1.00 . A A . 114 ASN HD21 1 1 
        9 28584 1 1 118 ASN HD22 H 11.489 -18.210 -39.270 1.00 . A A . 114 ASN HD22 1 1 
        9 28585 1 1 118 ASN N    N 15.958 -20.586 -39.993 1.00 . A A . 114 ASN N    1 1 
        9 28586 1 1 118 ASN ND2  N 12.412 -18.433 -39.520 1.00 . A A . 114 ASN ND2  1 1 
        9 28587 1 1 118 ASN O    O 15.546 -17.857 -41.578 1.00 . A A . 114 ASN O    1 1 
        9 28588 1 1 118 ASN OD1  O 13.099 -17.990 -37.435 1.00 . A A . 114 ASN OD1  1 1 
        9 28589 1 1 119 LEU C    C 13.300 -17.858 -43.940 1.00 . A A . 115 LEU C    1 1 
        9 28590 1 1 119 LEU CA   C 14.382 -18.933 -43.833 1.00 . A A . 115 LEU CA   1 1 
        9 28591 1 1 119 LEU CB   C 14.188 -20.036 -44.889 1.00 . A A . 115 LEU CB   1 1 
        9 28592 1 1 119 LEU CD1  C 15.907 -21.606 -43.843 1.00 . A A . 115 LEU CD1  1 1 
        9 28593 1 1 119 LEU CD2  C 15.035 -22.058 -46.126 1.00 . A A . 115 LEU CD2  1 1 
        9 28594 1 1 119 LEU CG   C 15.399 -20.968 -45.131 1.00 . A A . 115 LEU CG   1 1 
        9 28595 1 1 119 LEU H    H 13.893 -20.369 -42.366 1.00 . A A . 115 LEU H    1 1 
        9 28596 1 1 119 LEU HA   H 15.347 -18.470 -43.979 1.00 . A A . 115 LEU HA   1 1 
        9 28597 1 1 119 LEU HB2  H 13.351 -20.646 -44.584 1.00 . A A . 115 LEU HB2  1 1 
        9 28598 1 1 119 LEU HB3  H 13.940 -19.562 -45.828 1.00 . A A . 115 LEU HB3  1 1 
        9 28599 1 1 119 LEU HD11 H 15.115 -22.184 -43.390 1.00 . A A . 115 LEU HD11 1 1 
        9 28600 1 1 119 LEU HD12 H 16.226 -20.831 -43.160 1.00 . A A . 115 LEU HD12 1 1 
        9 28601 1 1 119 LEU HD13 H 16.744 -22.253 -44.066 1.00 . A A . 115 LEU HD13 1 1 
        9 28602 1 1 119 LEU HD21 H 14.206 -22.633 -45.742 1.00 . A A . 115 LEU HD21 1 1 
        9 28603 1 1 119 LEU HD22 H 15.885 -22.709 -46.277 1.00 . A A . 115 LEU HD22 1 1 
        9 28604 1 1 119 LEU HD23 H 14.755 -21.608 -47.067 1.00 . A A . 115 LEU HD23 1 1 
        9 28605 1 1 119 LEU HG   H 16.208 -20.392 -45.556 1.00 . A A . 115 LEU HG   1 1 
        9 28606 1 1 119 LEU N    N 14.357 -19.513 -42.504 1.00 . A A . 115 LEU N    1 1 
        9 28607 1 1 119 LEU O    O 12.229 -18.090 -44.501 1.00 . A A . 115 LEU O    1 1 
        9 28608 1 1 120 LYS C    C 13.025 -14.392 -44.044 1.00 . A A . 116 LYS C    1 1 
        9 28609 1 1 120 LYS CA   C 12.583 -15.627 -43.276 1.00 . A A . 116 LYS CA   1 1 
        9 28610 1 1 120 LYS CB   C 12.277 -15.271 -41.811 1.00 . A A . 116 LYS CB   1 1 
        9 28611 1 1 120 LYS CD   C 13.129 -14.957 -39.449 1.00 . A A . 116 LYS CD   1 1 
        9 28612 1 1 120 LYS CE   C 14.363 -14.942 -38.555 1.00 . A A . 116 LYS CE   1 1 
        9 28613 1 1 120 LYS CG   C 13.508 -15.129 -40.917 1.00 . A A . 116 LYS CG   1 1 
        9 28614 1 1 120 LYS H    H 14.466 -16.542 -42.977 1.00 . A A . 116 LYS H    1 1 
        9 28615 1 1 120 LYS HA   H 11.681 -15.995 -43.732 1.00 . A A . 116 LYS HA   1 1 
        9 28616 1 1 120 LYS HB2  H 11.747 -14.331 -41.798 1.00 . A A . 116 LYS HB2  1 1 
        9 28617 1 1 120 LYS HB3  H 11.641 -16.039 -41.393 1.00 . A A . 116 LYS HB3  1 1 
        9 28618 1 1 120 LYS HD2  H 12.600 -14.022 -39.330 1.00 . A A . 116 LYS HD2  1 1 
        9 28619 1 1 120 LYS HD3  H 12.490 -15.775 -39.153 1.00 . A A . 116 LYS HD3  1 1 
        9 28620 1 1 120 LYS HE2  H 14.980 -15.790 -38.807 1.00 . A A . 116 LYS HE2  1 1 
        9 28621 1 1 120 LYS HE3  H 14.913 -14.032 -38.741 1.00 . A A . 116 LYS HE3  1 1 
        9 28622 1 1 120 LYS HG2  H 14.118 -16.014 -41.018 1.00 . A A . 116 LYS HG2  1 1 
        9 28623 1 1 120 LYS HG3  H 14.071 -14.264 -41.235 1.00 . A A . 116 LYS HG3  1 1 
        9 28624 1 1 120 LYS HZ1  H 13.314 -15.757 -36.942 1.00 . A A . 116 LYS HZ1  1 1 
        9 28625 1 1 120 LYS HZ2  H 13.628 -14.100 -36.779 1.00 . A A . 116 LYS HZ2  1 1 
        9 28626 1 1 120 LYS HZ3  H 14.874 -15.231 -36.545 1.00 . A A . 116 LYS HZ3  1 1 
        9 28627 1 1 120 LYS N    N 13.573 -16.692 -43.355 1.00 . A A . 116 LYS N    1 1 
        9 28628 1 1 120 LYS NZ   N 14.019 -15.013 -37.107 1.00 . A A . 116 LYS NZ   1 1 
        9 28629 1 1 120 LYS O    O 12.361 -13.975 -44.991 1.00 . A A . 116 LYS O    1 1 
        9 28630 1 1 121 PHE C    C 15.516 -12.942 -45.467 1.00 . A A . 117 PHE C    1 1 
        9 28631 1 1 121 PHE CA   C 14.635 -12.605 -44.276 1.00 . A A . 117 PHE CA   1 1 
        9 28632 1 1 121 PHE CB   C 15.408 -11.759 -43.266 1.00 . A A . 117 PHE CB   1 1 
        9 28633 1 1 121 PHE CD1  C 13.764 -10.013 -42.525 1.00 . A A . 117 PHE CD1  1 1 
        9 28634 1 1 121 PHE CD2  C 14.498 -11.626 -40.926 1.00 . A A . 117 PHE CD2  1 1 
        9 28635 1 1 121 PHE CE1  C 12.963  -9.422 -41.564 1.00 . A A . 117 PHE CE1  1 1 
        9 28636 1 1 121 PHE CE2  C 13.698 -11.040 -39.963 1.00 . A A . 117 PHE CE2  1 1 
        9 28637 1 1 121 PHE CG   C 14.541 -11.119 -42.216 1.00 . A A . 117 PHE CG   1 1 
        9 28638 1 1 121 PHE CZ   C 12.930  -9.937 -40.283 1.00 . A A . 117 PHE CZ   1 1 
        9 28639 1 1 121 PHE H    H 14.660 -14.213 -42.920 1.00 . A A . 117 PHE H    1 1 
        9 28640 1 1 121 PHE HA   H 13.780 -12.047 -44.621 1.00 . A A . 117 PHE HA   1 1 
        9 28641 1 1 121 PHE HB2  H 16.121 -12.395 -42.762 1.00 . A A . 117 PHE HB2  1 1 
        9 28642 1 1 121 PHE HB3  H 15.936 -10.977 -43.790 1.00 . A A . 117 PHE HB3  1 1 
        9 28643 1 1 121 PHE HD1  H 13.788  -9.609 -43.527 1.00 . A A . 117 PHE HD1  1 1 
        9 28644 1 1 121 PHE HD2  H 15.099 -12.488 -40.673 1.00 . A A . 117 PHE HD2  1 1 
        9 28645 1 1 121 PHE HE1  H 12.363  -8.559 -41.816 1.00 . A A . 117 PHE HE1  1 1 
        9 28646 1 1 121 PHE HE2  H 13.673 -11.444 -38.963 1.00 . A A . 117 PHE HE2  1 1 
        9 28647 1 1 121 PHE HZ   H 12.304  -9.479 -39.531 1.00 . A A . 117 PHE HZ   1 1 
        9 28648 1 1 121 PHE N    N 14.145 -13.814 -43.647 1.00 . A A . 117 PHE N    1 1 
        9 28649 1 1 121 PHE O    O 16.714 -13.154 -45.323 1.00 . A A . 117 PHE O    1 1 
        9 28650 1 1 122 ALA C    C 15.348 -12.383 -48.977 1.00 . A A . 118 ALA C    1 1 
        9 28651 1 1 122 ALA CA   C 15.640 -13.363 -47.847 1.00 . A A . 118 ALA CA   1 1 
        9 28652 1 1 122 ALA CB   C 15.300 -14.784 -48.271 1.00 . A A . 118 ALA CB   1 1 
        9 28653 1 1 122 ALA H    H 13.949 -12.811 -46.696 1.00 . A A . 118 ALA H    1 1 
        9 28654 1 1 122 ALA HA   H 16.697 -13.328 -47.618 1.00 . A A . 118 ALA HA   1 1 
        9 28655 1 1 122 ALA HB1  H 15.904 -15.058 -49.122 1.00 . A A . 118 ALA HB1  1 1 
        9 28656 1 1 122 ALA HB2  H 14.254 -14.840 -48.538 1.00 . A A . 118 ALA HB2  1 1 
        9 28657 1 1 122 ALA HB3  H 15.500 -15.460 -47.453 1.00 . A A . 118 ALA HB3  1 1 
        9 28658 1 1 122 ALA N    N 14.913 -13.010 -46.639 1.00 . A A . 118 ALA N    1 1 
        9 28659 1 1 122 ALA O    O 14.193 -12.148 -49.329 1.00 . A A . 118 ALA O    1 1 
        9 28660 1 1 123 GLY C    C 16.371  -9.444 -50.199 1.00 . A A . 119 GLY C    1 1 
        9 28661 1 1 123 GLY CA   C 16.259 -10.886 -50.633 1.00 . A A . 119 GLY CA   1 1 
        9 28662 1 1 123 GLY H    H 17.298 -12.024 -49.191 1.00 . A A . 119 GLY H    1 1 
        9 28663 1 1 123 GLY HA2  H 17.024 -11.089 -51.367 1.00 . A A . 119 GLY HA2  1 1 
        9 28664 1 1 123 GLY HA3  H 15.294 -11.034 -51.081 1.00 . A A . 119 GLY HA3  1 1 
        9 28665 1 1 123 GLY N    N 16.404 -11.813 -49.534 1.00 . A A . 119 GLY N    1 1 
        9 28666 1 1 123 GLY O    O 15.551  -8.610 -50.582 1.00 . A A . 119 GLY O    1 1 
        9 28667 1 1 124 MET C    C 19.055  -7.350 -49.180 1.00 . A A . 120 MET C    1 1 
        9 28668 1 1 124 MET CA   C 17.600  -7.764 -48.974 1.00 . A A . 120 MET CA   1 1 
        9 28669 1 1 124 MET CB   C 17.213  -7.583 -47.506 1.00 . A A . 120 MET CB   1 1 
        9 28670 1 1 124 MET CE   C 18.545  -6.482 -44.571 1.00 . A A . 120 MET CE   1 1 
        9 28671 1 1 124 MET CG   C 17.334  -6.138 -47.033 1.00 . A A . 120 MET CG   1 1 
        9 28672 1 1 124 MET H    H 17.972  -9.861 -49.067 1.00 . A A . 120 MET H    1 1 
        9 28673 1 1 124 MET HA   H 16.970  -7.130 -49.580 1.00 . A A . 120 MET HA   1 1 
        9 28674 1 1 124 MET HB2  H 16.188  -7.901 -47.374 1.00 . A A . 120 MET HB2  1 1 
        9 28675 1 1 124 MET HB3  H 17.855  -8.204 -46.902 1.00 . A A . 120 MET HB3  1 1 
        9 28676 1 1 124 MET HE1  H 19.347  -5.839 -44.907 1.00 . A A . 120 MET HE1  1 1 
        9 28677 1 1 124 MET HE2  H 18.739  -7.496 -44.888 1.00 . A A . 120 MET HE2  1 1 
        9 28678 1 1 124 MET HE3  H 18.483  -6.446 -43.494 1.00 . A A . 120 MET HE3  1 1 
        9 28679 1 1 124 MET HG2  H 18.339  -5.796 -47.231 1.00 . A A . 120 MET HG2  1 1 
        9 28680 1 1 124 MET HG3  H 16.637  -5.535 -47.595 1.00 . A A . 120 MET HG3  1 1 
        9 28681 1 1 124 MET N    N 17.377  -9.143 -49.395 1.00 . A A . 120 MET N    1 1 
        9 28682 1 1 124 MET O    O 19.965  -8.003 -48.687 1.00 . A A . 120 MET O    1 1 
        9 28683 1 1 124 MET SD   S 16.998  -5.922 -45.276 1.00 . A A . 120 MET SD   1 1 
        9 28684 1 1 125 PRO C    C 21.281  -5.165 -48.879 1.00 . A A . 121 PRO C    1 1 
        9 28685 1 1 125 PRO CA   C 20.648  -5.742 -50.148 1.00 . A A . 121 PRO CA   1 1 
        9 28686 1 1 125 PRO CB   C 20.440  -4.640 -51.192 1.00 . A A . 121 PRO CB   1 1 
        9 28687 1 1 125 PRO CD   C 18.266  -5.430 -50.581 1.00 . A A . 121 PRO CD   1 1 
        9 28688 1 1 125 PRO CG   C 19.024  -4.209 -51.021 1.00 . A A . 121 PRO CG   1 1 
        9 28689 1 1 125 PRO HA   H 21.291  -6.508 -50.554 1.00 . A A . 121 PRO HA   1 1 
        9 28690 1 1 125 PRO HB2  H 21.125  -3.828 -51.002 1.00 . A A . 121 PRO HB2  1 1 
        9 28691 1 1 125 PRO HB3  H 20.612  -5.039 -52.179 1.00 . A A . 121 PRO HB3  1 1 
        9 28692 1 1 125 PRO HD2  H 17.482  -5.159 -49.890 1.00 . A A . 121 PRO HD2  1 1 
        9 28693 1 1 125 PRO HD3  H 17.855  -5.947 -51.436 1.00 . A A . 121 PRO HD3  1 1 
        9 28694 1 1 125 PRO HG2  H 18.964  -3.438 -50.268 1.00 . A A . 121 PRO HG2  1 1 
        9 28695 1 1 125 PRO HG3  H 18.636  -3.846 -51.962 1.00 . A A . 121 PRO HG3  1 1 
        9 28696 1 1 125 PRO N    N 19.293  -6.253 -49.914 1.00 . A A . 121 PRO N    1 1 
        9 28697 1 1 125 PRO O    O 20.687  -4.325 -48.198 1.00 . A A . 121 PRO O    1 1 
        9 28698 1 1 126 ILE C    C 24.666  -4.858 -47.704 1.00 . A A . 122 ILE C    1 1 
        9 28699 1 1 126 ILE CA   C 23.201  -5.143 -47.386 1.00 . A A . 122 ILE CA   1 1 
        9 28700 1 1 126 ILE CB   C 23.132  -6.124 -46.194 1.00 . A A . 122 ILE CB   1 1 
        9 28701 1 1 126 ILE CD1  C 22.702  -8.546 -45.556 1.00 . A A . 122 ILE CD1  1 1 
        9 28702 1 1 126 ILE CG1  C 22.533  -7.469 -46.606 1.00 . A A . 122 ILE CG1  1 1 
        9 28703 1 1 126 ILE CG2  C 22.328  -5.517 -45.061 1.00 . A A . 122 ILE CG2  1 1 
        9 28704 1 1 126 ILE H    H 22.913  -6.300 -49.134 1.00 . A A . 122 ILE H    1 1 
        9 28705 1 1 126 ILE HA   H 22.736  -4.218 -47.081 1.00 . A A . 122 ILE HA   1 1 
        9 28706 1 1 126 ILE HB   H 24.138  -6.286 -45.837 1.00 . A A . 122 ILE HB   1 1 
        9 28707 1 1 126 ILE HD11 H 22.160  -8.271 -44.664 1.00 . A A . 122 ILE HD11 1 1 
        9 28708 1 1 126 ILE HD12 H 23.752  -8.656 -45.322 1.00 . A A . 122 ILE HD12 1 1 
        9 28709 1 1 126 ILE HD13 H 22.320  -9.483 -45.937 1.00 . A A . 122 ILE HD13 1 1 
        9 28710 1 1 126 ILE HG12 H 21.476  -7.345 -46.787 1.00 . A A . 122 ILE HG12 1 1 
        9 28711 1 1 126 ILE HG13 H 23.013  -7.810 -47.512 1.00 . A A . 122 ILE HG13 1 1 
        9 28712 1 1 126 ILE HG21 H 21.336  -5.277 -45.412 1.00 . A A . 122 ILE HG21 1 1 
        9 28713 1 1 126 ILE HG22 H 22.817  -4.619 -44.711 1.00 . A A . 122 ILE HG22 1 1 
        9 28714 1 1 126 ILE HG23 H 22.260  -6.225 -44.251 1.00 . A A . 122 ILE HG23 1 1 
        9 28715 1 1 126 ILE N    N 22.486  -5.624 -48.559 1.00 . A A . 122 ILE N    1 1 
        9 28716 1 1 126 ILE O    O 25.126  -5.045 -48.830 1.00 . A A . 122 ILE O    1 1 
        9 28717 1 1 127 THR C    C 27.626  -4.457 -45.691 1.00 . A A . 123 THR C    1 1 
        9 28718 1 1 127 THR CA   C 26.763  -3.971 -46.856 1.00 . A A . 123 THR CA   1 1 
        9 28719 1 1 127 THR CB   C 26.810  -2.431 -46.946 1.00 . A A . 123 THR CB   1 1 
        9 28720 1 1 127 THR CG2  C 28.234  -1.906 -46.953 1.00 . A A . 123 THR CG2  1 1 
        9 28721 1 1 127 THR H    H 24.986  -4.360 -45.804 1.00 . A A . 123 THR H    1 1 
        9 28722 1 1 127 THR HA   H 27.146  -4.382 -47.779 1.00 . A A . 123 THR HA   1 1 
        9 28723 1 1 127 THR HB   H 26.301  -2.026 -46.081 1.00 . A A . 123 THR HB   1 1 
        9 28724 1 1 127 THR HG1  H 25.457  -2.655 -48.364 1.00 . A A . 123 THR HG1  1 1 
        9 28725 1 1 127 THR HG21 H 28.738  -2.229 -46.053 1.00 . A A . 123 THR HG21 1 1 
        9 28726 1 1 127 THR HG22 H 28.217  -0.828 -46.985 1.00 . A A . 123 THR HG22 1 1 
        9 28727 1 1 127 THR HG23 H 28.758  -2.287 -47.819 1.00 . A A . 123 THR HG23 1 1 
        9 28728 1 1 127 THR N    N 25.391  -4.407 -46.694 1.00 . A A . 123 THR N    1 1 
        9 28729 1 1 127 THR O    O 27.421  -4.054 -44.546 1.00 . A A . 123 THR O    1 1 
        9 28730 1 1 127 THR OG1  O 26.122  -1.997 -48.128 1.00 . A A . 123 THR OG1  1 1 
        9 28731 1 1 128 LEU C    C 30.479  -4.846 -44.542 1.00 . A A . 124 LEU C    1 1 
        9 28732 1 1 128 LEU CA   C 29.463  -5.896 -44.978 1.00 . A A . 124 LEU CA   1 1 
        9 28733 1 1 128 LEU CB   C 30.194  -7.125 -45.550 1.00 . A A . 124 LEU CB   1 1 
        9 28734 1 1 128 LEU CD1  C 31.526  -7.656 -43.462 1.00 . A A . 124 LEU CD1  1 1 
        9 28735 1 1 128 LEU CD2  C 29.391  -8.859 -43.924 1.00 . A A . 124 LEU CD2  1 1 
        9 28736 1 1 128 LEU CG   C 30.614  -8.210 -44.544 1.00 . A A . 124 LEU CG   1 1 
        9 28737 1 1 128 LEU H    H 28.707  -5.586 -46.934 1.00 . A A . 124 LEU H    1 1 
        9 28738 1 1 128 LEU HA   H 28.865  -6.193 -44.130 1.00 . A A . 124 LEU HA   1 1 
        9 28739 1 1 128 LEU HB2  H 29.552  -7.584 -46.285 1.00 . A A . 124 LEU HB2  1 1 
        9 28740 1 1 128 LEU HB3  H 31.085  -6.776 -46.052 1.00 . A A . 124 LEU HB3  1 1 
        9 28741 1 1 128 LEU HD11 H 31.011  -6.873 -42.926 1.00 . A A . 124 LEU HD11 1 1 
        9 28742 1 1 128 LEU HD12 H 32.420  -7.254 -43.917 1.00 . A A . 124 LEU HD12 1 1 
        9 28743 1 1 128 LEU HD13 H 31.794  -8.447 -42.777 1.00 . A A . 124 LEU HD13 1 1 
        9 28744 1 1 128 LEU HD21 H 29.703  -9.621 -43.226 1.00 . A A . 124 LEU HD21 1 1 
        9 28745 1 1 128 LEU HD22 H 28.788  -9.306 -44.700 1.00 . A A . 124 LEU HD22 1 1 
        9 28746 1 1 128 LEU HD23 H 28.811  -8.110 -43.404 1.00 . A A . 124 LEU HD23 1 1 
        9 28747 1 1 128 LEU HG   H 31.162  -8.979 -45.069 1.00 . A A . 124 LEU HG   1 1 
        9 28748 1 1 128 LEU N    N 28.581  -5.329 -45.993 1.00 . A A . 124 LEU N    1 1 
        9 28749 1 1 128 LEU O    O 31.387  -4.511 -45.297 1.00 . A A . 124 LEU O    1 1 
        9 28750 1 1 129 THR C    C 32.212  -3.923 -41.840 1.00 . A A . 125 THR C    1 1 
        9 28751 1 1 129 THR CA   C 31.232  -3.310 -42.839 1.00 . A A . 125 THR CA   1 1 
        9 28752 1 1 129 THR CB   C 30.470  -2.153 -42.174 1.00 . A A . 125 THR CB   1 1 
        9 28753 1 1 129 THR CG2  C 31.353  -0.922 -42.068 1.00 . A A . 125 THR CG2  1 1 
        9 28754 1 1 129 THR H    H 29.564  -4.601 -42.782 1.00 . A A . 125 THR H    1 1 
        9 28755 1 1 129 THR HA   H 31.788  -2.914 -43.678 1.00 . A A . 125 THR HA   1 1 
        9 28756 1 1 129 THR HB   H 30.168  -2.455 -41.183 1.00 . A A . 125 THR HB   1 1 
        9 28757 1 1 129 THR HG1  H 29.028  -2.623 -43.431 1.00 . A A . 125 THR HG1  1 1 
        9 28758 1 1 129 THR HG21 H 32.213  -1.146 -41.453 1.00 . A A . 125 THR HG21 1 1 
        9 28759 1 1 129 THR HG22 H 30.792  -0.113 -41.624 1.00 . A A . 125 THR HG22 1 1 
        9 28760 1 1 129 THR HG23 H 31.685  -0.632 -43.057 1.00 . A A . 125 THR HG23 1 1 
        9 28761 1 1 129 THR N    N 30.316  -4.314 -43.344 1.00 . A A . 125 THR N    1 1 
        9 28762 1 1 129 THR O    O 31.835  -4.289 -40.726 1.00 . A A . 125 THR O    1 1 
        9 28763 1 1 129 THR OG1  O 29.306  -1.838 -42.954 1.00 . A A . 125 THR OG1  1 1 
        9 28764 1 1 130 VAL C    C 35.261  -3.576 -40.650 1.00 . A A . 126 VAL C    1 1 
        9 28765 1 1 130 VAL CA   C 34.500  -4.643 -41.426 1.00 . A A . 126 VAL CA   1 1 
        9 28766 1 1 130 VAL CB   C 35.507  -5.446 -42.268 1.00 . A A . 126 VAL CB   1 1 
        9 28767 1 1 130 VAL CG1  C 36.527  -6.130 -41.376 1.00 . A A . 126 VAL CG1  1 1 
        9 28768 1 1 130 VAL CG2  C 34.795  -6.453 -43.153 1.00 . A A . 126 VAL CG2  1 1 
        9 28769 1 1 130 VAL H    H 33.703  -3.708 -43.146 1.00 . A A . 126 VAL H    1 1 
        9 28770 1 1 130 VAL HA   H 34.023  -5.316 -40.728 1.00 . A A . 126 VAL HA   1 1 
        9 28771 1 1 130 VAL HB   H 36.035  -4.756 -42.905 1.00 . A A . 126 VAL HB   1 1 
        9 28772 1 1 130 VAL HG11 H 37.103  -5.383 -40.851 1.00 . A A . 126 VAL HG11 1 1 
        9 28773 1 1 130 VAL HG12 H 37.186  -6.735 -41.980 1.00 . A A . 126 VAL HG12 1 1 
        9 28774 1 1 130 VAL HG13 H 36.016  -6.757 -40.662 1.00 . A A . 126 VAL HG13 1 1 
        9 28775 1 1 130 VAL HG21 H 34.186  -7.101 -42.543 1.00 . A A . 126 VAL HG21 1 1 
        9 28776 1 1 130 VAL HG22 H 35.526  -7.042 -43.686 1.00 . A A . 126 VAL HG22 1 1 
        9 28777 1 1 130 VAL HG23 H 34.170  -5.928 -43.860 1.00 . A A . 126 VAL HG23 1 1 
        9 28778 1 1 130 VAL N    N 33.465  -4.043 -42.257 1.00 . A A . 126 VAL N    1 1 
        9 28779 1 1 130 VAL O    O 35.784  -2.623 -41.235 1.00 . A A . 126 VAL O    1 1 
        9 28780 1 1 131 SER C    C 36.755  -3.580 -37.369 1.00 . A A . 127 SER C    1 1 
        9 28781 1 1 131 SER CA   C 36.027  -2.820 -38.476 1.00 . A A . 127 SER CA   1 1 
        9 28782 1 1 131 SER CB   C 35.026  -1.832 -37.877 1.00 . A A . 127 SER CB   1 1 
        9 28783 1 1 131 SER H    H 34.875  -4.527 -38.936 1.00 . A A . 127 SER H    1 1 
        9 28784 1 1 131 SER HA   H 36.748  -2.281 -39.071 1.00 . A A . 127 SER HA   1 1 
        9 28785 1 1 131 SER HB2  H 34.564  -1.266 -38.672 1.00 . A A . 127 SER HB2  1 1 
        9 28786 1 1 131 SER HB3  H 34.262  -2.385 -37.338 1.00 . A A . 127 SER HB3  1 1 
        9 28787 1 1 131 SER HG   H 35.808  -0.090 -37.429 1.00 . A A . 127 SER HG   1 1 
        9 28788 1 1 131 SER N    N 35.327  -3.749 -39.341 1.00 . A A . 127 SER N    1 1 
        9 28789 1 1 131 SER O    O 36.272  -4.604 -36.893 1.00 . A A . 127 SER O    1 1 
        9 28790 1 1 131 SER OG   O 35.657  -0.932 -36.981 1.00 . A A . 127 SER OG   1 1 
        9 28791 1 1 132 THR C    C 37.945  -3.771 -34.574 1.00 . A A . 128 THR C    1 1 
        9 28792 1 1 132 THR CA   C 38.705  -3.701 -35.906 1.00 . A A . 128 THR CA   1 1 
        9 28793 1 1 132 THR CB   C 40.051  -2.956 -35.719 1.00 . A A . 128 THR CB   1 1 
        9 28794 1 1 132 THR CG2  C 39.828  -1.485 -35.398 1.00 . A A . 128 THR CG2  1 1 
        9 28795 1 1 132 THR H    H 38.230  -2.233 -37.361 1.00 . A A . 128 THR H    1 1 
        9 28796 1 1 132 THR HA   H 38.924  -4.708 -36.230 1.00 . A A . 128 THR HA   1 1 
        9 28797 1 1 132 THR HB   H 40.602  -3.017 -36.646 1.00 . A A . 128 THR HB   1 1 
        9 28798 1 1 132 THR HG1  H 41.430  -4.214 -35.075 1.00 . A A . 128 THR HG1  1 1 
        9 28799 1 1 132 THR HG21 H 39.263  -1.025 -36.196 1.00 . A A . 128 THR HG21 1 1 
        9 28800 1 1 132 THR HG22 H 40.783  -0.989 -35.305 1.00 . A A . 128 THR HG22 1 1 
        9 28801 1 1 132 THR HG23 H 39.282  -1.395 -34.470 1.00 . A A . 128 THR HG23 1 1 
        9 28802 1 1 132 THR N    N 37.903  -3.066 -36.948 1.00 . A A . 128 THR N    1 1 
        9 28803 1 1 132 THR O    O 38.357  -4.464 -33.644 1.00 . A A . 128 THR O    1 1 
        9 28804 1 1 132 THR OG1  O 40.835  -3.566 -34.682 1.00 . A A . 128 THR OG1  1 1 
        9 28805 1 1 133 SER C    C 34.547  -3.394 -33.668 1.00 . A A . 129 SER C    1 1 
        9 28806 1 1 133 SER CA   C 36.000  -3.087 -33.303 1.00 . A A . 129 SER CA   1 1 
        9 28807 1 1 133 SER CB   C 36.092  -1.751 -32.556 1.00 . A A . 129 SER CB   1 1 
        9 28808 1 1 133 SER H    H 36.574  -2.479 -35.242 1.00 . A A . 129 SER H    1 1 
        9 28809 1 1 133 SER HA   H 36.370  -3.873 -32.663 1.00 . A A . 129 SER HA   1 1 
        9 28810 1 1 133 SER HB2  H 37.115  -1.574 -32.264 1.00 . A A . 129 SER HB2  1 1 
        9 28811 1 1 133 SER HB3  H 35.762  -0.954 -33.207 1.00 . A A . 129 SER HB3  1 1 
        9 28812 1 1 133 SER HG   H 34.391  -2.043 -31.626 1.00 . A A . 129 SER HG   1 1 
        9 28813 1 1 133 SER N    N 36.834  -3.051 -34.488 1.00 . A A . 129 SER N    1 1 
        9 28814 1 1 133 SER O    O 33.696  -3.530 -32.786 1.00 . A A . 129 SER O    1 1 
        9 28815 1 1 133 SER OG   O 35.283  -1.751 -31.392 1.00 . A A . 129 SER OG   1 1 
        9 28816 1 1 134 SER C    C 32.757  -4.619 -36.600 1.00 . A A . 130 SER C    1 1 
        9 28817 1 1 134 SER CA   C 32.889  -3.659 -35.420 1.00 . A A . 130 SER CA   1 1 
        9 28818 1 1 134 SER CB   C 32.378  -2.273 -35.832 1.00 . A A . 130 SER CB   1 1 
        9 28819 1 1 134 SER H    H 35.004  -3.640 -35.609 1.00 . A A . 130 SER H    1 1 
        9 28820 1 1 134 SER HA   H 32.288  -4.024 -34.602 1.00 . A A . 130 SER HA   1 1 
        9 28821 1 1 134 SER HB2  H 32.935  -1.928 -36.691 1.00 . A A . 130 SER HB2  1 1 
        9 28822 1 1 134 SER HB3  H 31.331  -2.341 -36.087 1.00 . A A . 130 SER HB3  1 1 
        9 28823 1 1 134 SER HG   H 32.062  -0.519 -35.007 1.00 . A A . 130 SER HG   1 1 
        9 28824 1 1 134 SER N    N 34.269  -3.557 -34.958 1.00 . A A . 130 SER N    1 1 
        9 28825 1 1 134 SER O    O 33.662  -4.738 -37.417 1.00 . A A . 130 SER O    1 1 
        9 28826 1 1 134 SER OG   O 32.532  -1.330 -34.782 1.00 . A A . 130 SER OG   1 1 
        9 28827 1 1 135 LEU C    C 29.847  -6.120 -38.105 1.00 . A A . 131 LEU C    1 1 
        9 28828 1 1 135 LEU CA   C 31.345  -6.152 -37.833 1.00 . A A . 131 LEU CA   1 1 
        9 28829 1 1 135 LEU CB   C 31.832  -7.589 -37.585 1.00 . A A . 131 LEU CB   1 1 
        9 28830 1 1 135 LEU CD1  C 32.773  -9.762 -38.411 1.00 . A A . 131 LEU CD1  1 1 
        9 28831 1 1 135 LEU CD2  C 31.134  -8.533 -39.828 1.00 . A A . 131 LEU CD2  1 1 
        9 28832 1 1 135 LEU CG   C 32.268  -8.388 -38.825 1.00 . A A . 131 LEU CG   1 1 
        9 28833 1 1 135 LEU H    H 30.967  -5.228 -35.970 1.00 . A A . 131 LEU H    1 1 
        9 28834 1 1 135 LEU HA   H 31.867  -5.739 -38.685 1.00 . A A . 131 LEU HA   1 1 
        9 28835 1 1 135 LEU HB2  H 32.669  -7.544 -36.904 1.00 . A A . 131 LEU HB2  1 1 
        9 28836 1 1 135 LEU HB3  H 31.038  -8.130 -37.106 1.00 . A A . 131 LEU HB3  1 1 
        9 28837 1 1 135 LEU HD11 H 33.670  -9.653 -37.821 1.00 . A A . 131 LEU HD11 1 1 
        9 28838 1 1 135 LEU HD12 H 32.992 -10.348 -39.292 1.00 . A A . 131 LEU HD12 1 1 
        9 28839 1 1 135 LEU HD13 H 32.016 -10.262 -37.826 1.00 . A A . 131 LEU HD13 1 1 
        9 28840 1 1 135 LEU HD21 H 30.841  -7.556 -40.182 1.00 . A A . 131 LEU HD21 1 1 
        9 28841 1 1 135 LEU HD22 H 30.291  -9.009 -39.348 1.00 . A A . 131 LEU HD22 1 1 
        9 28842 1 1 135 LEU HD23 H 31.463  -9.136 -40.661 1.00 . A A . 131 LEU HD23 1 1 
        9 28843 1 1 135 LEU HG   H 33.081  -7.866 -39.311 1.00 . A A . 131 LEU HG   1 1 
        9 28844 1 1 135 LEU N    N 31.628  -5.300 -36.686 1.00 . A A . 131 LEU N    1 1 
        9 28845 1 1 135 LEU O    O 29.129  -7.098 -37.889 1.00 . A A . 131 LEU O    1 1 
        9 28846 1 1 136 ASN C    C 27.662  -4.627 -40.242 1.00 . A A . 132 ASN C    1 1 
        9 28847 1 1 136 ASN CA   C 27.966  -4.731 -38.759 1.00 . A A . 132 ASN CA   1 1 
        9 28848 1 1 136 ASN CB   C 27.525  -3.452 -38.042 1.00 . A A . 132 ASN CB   1 1 
        9 28849 1 1 136 ASN CG   C 28.305  -2.225 -38.490 1.00 . A A . 132 ASN CG   1 1 
        9 28850 1 1 136 ASN H    H 30.020  -4.247 -38.750 1.00 . A A . 132 ASN H    1 1 
        9 28851 1 1 136 ASN HA   H 27.425  -5.570 -38.347 1.00 . A A . 132 ASN HA   1 1 
        9 28852 1 1 136 ASN HB2  H 26.478  -3.280 -38.243 1.00 . A A . 132 ASN HB2  1 1 
        9 28853 1 1 136 ASN HB3  H 27.666  -3.577 -36.978 1.00 . A A . 132 ASN HB3  1 1 
        9 28854 1 1 136 ASN HD21 H 26.911  -1.783 -39.833 1.00 . A A . 132 ASN HD21 1 1 
        9 28855 1 1 136 ASN HD22 H 28.262  -0.706 -39.767 1.00 . A A . 132 ASN HD22 1 1 
        9 28856 1 1 136 ASN N    N 29.385  -4.965 -38.545 1.00 . A A . 132 ASN N    1 1 
        9 28857 1 1 136 ASN ND2  N 27.771  -1.497 -39.459 1.00 . A A . 132 ASN ND2  1 1 
        9 28858 1 1 136 ASN O    O 28.543  -4.337 -41.049 1.00 . A A . 132 ASN O    1 1 
        9 28859 1 1 136 ASN OD1  O 29.373  -1.928 -37.957 1.00 . A A . 132 ASN OD1  1 1 
        9 28860 1 1 137 LEU C    C 25.009  -3.660 -42.166 1.00 . A A . 133 LEU C    1 1 
        9 28861 1 1 137 LEU CA   C 26.009  -4.781 -41.992 1.00 . A A . 133 LEU CA   1 1 
        9 28862 1 1 137 LEU CB   C 25.405  -6.096 -42.499 1.00 . A A . 133 LEU CB   1 1 
        9 28863 1 1 137 LEU CD1  C 27.036  -7.732 -41.489 1.00 . A A . 133 LEU CD1  1 1 
        9 28864 1 1 137 LEU CD2  C 25.709  -8.364 -43.511 1.00 . A A . 133 LEU CD2  1 1 
        9 28865 1 1 137 LEU CG   C 26.400  -7.228 -42.775 1.00 . A A . 133 LEU CG   1 1 
        9 28866 1 1 137 LEU H    H 25.750  -5.111 -39.921 1.00 . A A . 133 LEU H    1 1 
        9 28867 1 1 137 LEU HA   H 26.887  -4.551 -42.575 1.00 . A A . 133 LEU HA   1 1 
        9 28868 1 1 137 LEU HB2  H 24.693  -6.444 -41.766 1.00 . A A . 133 LEU HB2  1 1 
        9 28869 1 1 137 LEU HB3  H 24.875  -5.886 -43.419 1.00 . A A . 133 LEU HB3  1 1 
        9 28870 1 1 137 LEU HD11 H 27.739  -8.518 -41.719 1.00 . A A . 133 LEU HD11 1 1 
        9 28871 1 1 137 LEU HD12 H 26.268  -8.117 -40.834 1.00 . A A . 133 LEU HD12 1 1 
        9 28872 1 1 137 LEU HD13 H 27.552  -6.919 -40.999 1.00 . A A . 133 LEU HD13 1 1 
        9 28873 1 1 137 LEU HD21 H 24.898  -8.746 -42.906 1.00 . A A . 133 LEU HD21 1 1 
        9 28874 1 1 137 LEU HD22 H 26.420  -9.153 -43.701 1.00 . A A . 133 LEU HD22 1 1 
        9 28875 1 1 137 LEU HD23 H 25.317  -8.000 -44.449 1.00 . A A . 133 LEU HD23 1 1 
        9 28876 1 1 137 LEU HG   H 27.188  -6.853 -43.411 1.00 . A A . 133 LEU HG   1 1 
        9 28877 1 1 137 LEU N    N 26.416  -4.875 -40.604 1.00 . A A . 133 LEU N    1 1 
        9 28878 1 1 137 LEU O    O 24.001  -3.594 -41.465 1.00 . A A . 133 LEU O    1 1 
        9 28879 1 1 138 MET C    C 23.430  -2.079 -44.468 1.00 . A A . 134 MET C    1 1 
        9 28880 1 1 138 MET CA   C 24.398  -1.674 -43.371 1.00 . A A . 134 MET CA   1 1 
        9 28881 1 1 138 MET CB   C 25.168  -0.432 -43.810 1.00 . A A . 134 MET CB   1 1 
        9 28882 1 1 138 MET CE   C 23.877   1.080 -46.355 1.00 . A A . 134 MET CE   1 1 
        9 28883 1 1 138 MET CG   C 24.360   0.848 -43.651 1.00 . A A . 134 MET CG   1 1 
        9 28884 1 1 138 MET H    H 26.124  -2.867 -43.612 1.00 . A A . 134 MET H    1 1 
        9 28885 1 1 138 MET HA   H 23.844  -1.456 -42.472 1.00 . A A . 134 MET HA   1 1 
        9 28886 1 1 138 MET HB2  H 26.071  -0.347 -43.220 1.00 . A A . 134 MET HB2  1 1 
        9 28887 1 1 138 MET HB3  H 25.438  -0.540 -44.850 1.00 . A A . 134 MET HB3  1 1 
        9 28888 1 1 138 MET HE1  H 24.458   0.187 -46.529 1.00 . A A . 134 MET HE1  1 1 
        9 28889 1 1 138 MET HE2  H 23.869   1.686 -47.248 1.00 . A A . 134 MET HE2  1 1 
        9 28890 1 1 138 MET HE3  H 22.863   0.804 -46.097 1.00 . A A . 134 MET HE3  1 1 
        9 28891 1 1 138 MET HG2  H 23.313   0.590 -43.604 1.00 . A A . 134 MET HG2  1 1 
        9 28892 1 1 138 MET HG3  H 24.650   1.328 -42.729 1.00 . A A . 134 MET HG3  1 1 
        9 28893 1 1 138 MET N    N 25.294  -2.773 -43.094 1.00 . A A . 134 MET N    1 1 
        9 28894 1 1 138 MET O    O 23.852  -2.440 -45.564 1.00 . A A . 134 MET O    1 1 
        9 28895 1 1 138 MET SD   S 24.600   2.009 -45.005 1.00 . A A . 134 MET SD   1 1 
        9 28896 1 1 139 ALA C    C 21.158  -1.375 -46.302 1.00 . A A . 135 ALA C    1 1 
        9 28897 1 1 139 ALA CA   C 21.140  -2.383 -45.161 1.00 . A A . 135 ALA CA   1 1 
        9 28898 1 1 139 ALA CB   C 19.771  -2.449 -44.509 1.00 . A A . 135 ALA CB   1 1 
        9 28899 1 1 139 ALA H    H 21.862  -1.787 -43.268 1.00 . A A . 135 ALA H    1 1 
        9 28900 1 1 139 ALA HA   H 21.374  -3.361 -45.555 1.00 . A A . 135 ALA HA   1 1 
        9 28901 1 1 139 ALA HB1  H 19.499  -1.465 -44.157 1.00 . A A . 135 ALA HB1  1 1 
        9 28902 1 1 139 ALA HB2  H 19.806  -3.135 -43.670 1.00 . A A . 135 ALA HB2  1 1 
        9 28903 1 1 139 ALA HB3  H 19.044  -2.792 -45.229 1.00 . A A . 135 ALA HB3  1 1 
        9 28904 1 1 139 ALA N    N 22.145  -2.046 -44.172 1.00 . A A . 135 ALA N    1 1 
        9 28905 1 1 139 ALA O    O 20.778  -0.218 -46.124 1.00 . A A . 135 ALA O    1 1 
        9 28906 1 1 140 ALA C    C 20.364  -0.549 -49.145 1.00 . A A . 136 ALA C    1 1 
        9 28907 1 1 140 ALA CA   C 21.734  -0.960 -48.643 1.00 . A A . 136 ALA CA   1 1 
        9 28908 1 1 140 ALA CB   C 22.516  -1.668 -49.737 1.00 . A A . 136 ALA CB   1 1 
        9 28909 1 1 140 ALA H    H 21.814  -2.778 -47.568 1.00 . A A . 136 ALA H    1 1 
        9 28910 1 1 140 ALA HA   H 22.283  -0.077 -48.348 1.00 . A A . 136 ALA HA   1 1 
        9 28911 1 1 140 ALA HB1  H 21.970  -2.542 -50.060 1.00 . A A . 136 ALA HB1  1 1 
        9 28912 1 1 140 ALA HB2  H 23.480  -1.969 -49.353 1.00 . A A . 136 ALA HB2  1 1 
        9 28913 1 1 140 ALA HB3  H 22.654  -1.000 -50.574 1.00 . A A . 136 ALA HB3  1 1 
        9 28914 1 1 140 ALA N    N 21.599  -1.826 -47.476 1.00 . A A . 136 ALA N    1 1 
        9 28915 1 1 140 ALA O    O 20.221   0.382 -49.936 1.00 . A A . 136 ALA O    1 1 
        9 28916 1 1 141 ASP C    C 17.572   0.374 -48.238 1.00 . A A . 137 ASP C    1 1 
        9 28917 1 1 141 ASP CA   C 17.964  -0.943 -48.923 1.00 . A A . 137 ASP CA   1 1 
        9 28918 1 1 141 ASP CB   C 17.086  -2.100 -48.426 1.00 . A A . 137 ASP CB   1 1 
        9 28919 1 1 141 ASP CG   C 15.606  -1.886 -48.678 1.00 . A A . 137 ASP CG   1 1 
        9 28920 1 1 141 ASP H    H 19.566  -2.034 -48.093 1.00 . A A . 137 ASP H    1 1 
        9 28921 1 1 141 ASP HA   H 17.844  -0.837 -49.989 1.00 . A A . 137 ASP HA   1 1 
        9 28922 1 1 141 ASP HB2  H 17.385  -3.005 -48.931 1.00 . A A . 137 ASP HB2  1 1 
        9 28923 1 1 141 ASP HB3  H 17.237  -2.225 -47.362 1.00 . A A . 137 ASP HB3  1 1 
        9 28924 1 1 141 ASP N    N 19.359  -1.258 -48.654 1.00 . A A . 137 ASP N    1 1 
        9 28925 1 1 141 ASP O    O 16.472   0.889 -48.439 1.00 . A A . 137 ASP O    1 1 
        9 28926 1 1 141 ASP OD1  O 15.191  -1.910 -49.857 1.00 . A A . 137 ASP OD1  1 1 
        9 28927 1 1 141 ASP OD2  O 14.853  -1.724 -47.698 1.00 . A A . 137 ASP OD2  1 1 
        9 28928 1 1 142 CYS C    C 17.267   1.914 -45.592 1.00 . A A . 138 CYS C    1 1 
        9 28929 1 1 142 CYS CA   C 18.299   2.146 -46.688 1.00 . A A . 138 CYS CA   1 1 
        9 28930 1 1 142 CYS CB   C 17.872   3.291 -47.613 1.00 . A A . 138 CYS CB   1 1 
        9 28931 1 1 142 CYS H    H 19.375   0.460 -47.370 1.00 . A A . 138 CYS H    1 1 
        9 28932 1 1 142 CYS HA   H 19.240   2.405 -46.222 1.00 . A A . 138 CYS HA   1 1 
        9 28933 1 1 142 CYS HB2  H 16.934   3.035 -48.080 1.00 . A A . 138 CYS HB2  1 1 
        9 28934 1 1 142 CYS HB3  H 17.746   4.191 -47.029 1.00 . A A . 138 CYS HB3  1 1 
        9 28935 1 1 142 CYS HG   H 19.789   2.558 -49.132 1.00 . A A . 138 CYS HG   1 1 
        9 28936 1 1 142 CYS N    N 18.508   0.914 -47.446 1.00 . A A . 138 CYS N    1 1 
        9 28937 1 1 142 CYS O    O 16.501   2.808 -45.232 1.00 . A A . 138 CYS O    1 1 
        9 28938 1 1 142 CYS SG   S 19.062   3.651 -48.931 1.00 . A A . 138 CYS SG   1 1 
        9 28939 1 1 143 LYS C    C 16.884   0.729 -42.669 1.00 . A A . 139 LYS C    1 1 
        9 28940 1 1 143 LYS CA   C 16.349   0.298 -44.022 1.00 . A A . 139 LYS CA   1 1 
        9 28941 1 1 143 LYS CB   C 16.180  -1.226 -44.054 1.00 . A A . 139 LYS CB   1 1 
        9 28942 1 1 143 LYS CD   C 13.851  -2.168 -43.991 1.00 . A A . 139 LYS CD   1 1 
        9 28943 1 1 143 LYS CE   C 14.170  -3.348 -44.900 1.00 . A A . 139 LYS CE   1 1 
        9 28944 1 1 143 LYS CG   C 15.061  -1.752 -43.168 1.00 . A A . 139 LYS CG   1 1 
        9 28945 1 1 143 LYS H    H 17.978   0.077 -45.330 1.00 . A A . 139 LYS H    1 1 
        9 28946 1 1 143 LYS HA   H 15.400   0.777 -44.208 1.00 . A A . 139 LYS HA   1 1 
        9 28947 1 1 143 LYS HB2  H 15.974  -1.528 -45.069 1.00 . A A . 139 LYS HB2  1 1 
        9 28948 1 1 143 LYS HB3  H 17.105  -1.682 -43.733 1.00 . A A . 139 LYS HB3  1 1 
        9 28949 1 1 143 LYS HD2  H 13.051  -2.448 -43.321 1.00 . A A . 139 LYS HD2  1 1 
        9 28950 1 1 143 LYS HD3  H 13.537  -1.332 -44.599 1.00 . A A . 139 LYS HD3  1 1 
        9 28951 1 1 143 LYS HE2  H 15.007  -3.085 -45.527 1.00 . A A . 139 LYS HE2  1 1 
        9 28952 1 1 143 LYS HE3  H 14.433  -4.198 -44.287 1.00 . A A . 139 LYS HE3  1 1 
        9 28953 1 1 143 LYS HG2  H 15.421  -2.608 -42.618 1.00 . A A . 139 LYS HG2  1 1 
        9 28954 1 1 143 LYS HG3  H 14.766  -0.975 -42.478 1.00 . A A . 139 LYS HG3  1 1 
        9 28955 1 1 143 LYS HZ1  H 13.249  -4.550 -46.344 1.00 . A A . 139 LYS HZ1  1 1 
        9 28956 1 1 143 LYS HZ2  H 12.780  -2.919 -46.398 1.00 . A A . 139 LYS HZ2  1 1 
        9 28957 1 1 143 LYS HZ3  H 12.182  -3.932 -45.175 1.00 . A A . 139 LYS HZ3  1 1 
        9 28958 1 1 143 LYS N    N 17.287   0.705 -45.048 1.00 . A A . 139 LYS N    1 1 
        9 28959 1 1 143 LYS NZ   N 13.016  -3.713 -45.763 1.00 . A A . 139 LYS NZ   1 1 
        9 28960 1 1 143 LYS O    O 16.274   1.531 -41.963 1.00 . A A . 139 LYS O    1 1 
        9 28961 1 1 144 GLN C    C 20.058  -0.263 -41.058 1.00 . A A . 140 GLN C    1 1 
        9 28962 1 1 144 GLN CA   C 18.748   0.509 -41.103 1.00 . A A . 140 GLN CA   1 1 
        9 28963 1 1 144 GLN CB   C 17.884   0.162 -39.889 1.00 . A A . 140 GLN CB   1 1 
        9 28964 1 1 144 GLN CD   C 16.365  -1.618 -38.905 1.00 . A A . 140 GLN CD   1 1 
        9 28965 1 1 144 GLN CG   C 17.571  -1.325 -39.774 1.00 . A A . 140 GLN CG   1 1 
        9 28966 1 1 144 GLN H    H 18.445  -0.475 -42.932 1.00 . A A . 140 GLN H    1 1 
        9 28967 1 1 144 GLN HA   H 18.960   1.566 -41.113 1.00 . A A . 140 GLN HA   1 1 
        9 28968 1 1 144 GLN HB2  H 18.403   0.471 -38.993 1.00 . A A . 140 GLN HB2  1 1 
        9 28969 1 1 144 GLN HB3  H 16.954   0.703 -39.961 1.00 . A A . 140 GLN HB3  1 1 
        9 28970 1 1 144 GLN HE21 H 15.446   0.011 -39.572 1.00 . A A . 140 GLN HE21 1 1 
        9 28971 1 1 144 GLN HE22 H 14.578  -0.922 -38.405 1.00 . A A . 140 GLN HE22 1 1 
        9 28972 1 1 144 GLN HG2  H 17.384  -1.715 -40.762 1.00 . A A . 140 GLN HG2  1 1 
        9 28973 1 1 144 GLN HG3  H 18.429  -1.826 -39.351 1.00 . A A . 140 GLN HG3  1 1 
        9 28974 1 1 144 GLN N    N 18.045   0.182 -42.331 1.00 . A A . 140 GLN N    1 1 
        9 28975 1 1 144 GLN NE2  N 15.362  -0.757 -38.968 1.00 . A A . 140 GLN NE2  1 1 
        9 28976 1 1 144 GLN O    O 20.532  -0.746 -42.085 1.00 . A A . 140 GLN O    1 1 
        9 28977 1 1 144 GLN OE1  O 16.317  -2.637 -38.220 1.00 . A A . 140 GLN OE1  1 1 
        9 28978 1 1 145 ILE C    C 21.599  -2.400 -38.921 1.00 . A A . 141 ILE C    1 1 
        9 28979 1 1 145 ILE CA   C 21.863  -1.147 -39.738 1.00 . A A . 141 ILE CA   1 1 
        9 28980 1 1 145 ILE CB   C 22.984  -0.330 -39.074 1.00 . A A . 141 ILE CB   1 1 
        9 28981 1 1 145 ILE CD1  C 24.131   1.949 -39.115 1.00 . A A . 141 ILE CD1  1 1 
        9 28982 1 1 145 ILE CG1  C 23.038   1.073 -39.688 1.00 . A A . 141 ILE CG1  1 1 
        9 28983 1 1 145 ILE CG2  C 24.315  -1.052 -39.248 1.00 . A A . 141 ILE CG2  1 1 
        9 28984 1 1 145 ILE H    H 20.241   0.040 -39.095 1.00 . A A . 141 ILE H    1 1 
        9 28985 1 1 145 ILE HA   H 22.192  -1.437 -40.725 1.00 . A A . 141 ILE HA   1 1 
        9 28986 1 1 145 ILE HB   H 22.775  -0.252 -38.018 1.00 . A A . 141 ILE HB   1 1 
        9 28987 1 1 145 ILE HD11 H 25.093   1.498 -39.313 1.00 . A A . 141 ILE HD11 1 1 
        9 28988 1 1 145 ILE HD12 H 23.991   2.045 -38.050 1.00 . A A . 141 ILE HD12 1 1 
        9 28989 1 1 145 ILE HD13 H 24.089   2.926 -39.575 1.00 . A A . 141 ILE HD13 1 1 
        9 28990 1 1 145 ILE HG12 H 23.198   0.991 -40.752 1.00 . A A . 141 ILE HG12 1 1 
        9 28991 1 1 145 ILE HG13 H 22.093   1.568 -39.512 1.00 . A A . 141 ILE HG13 1 1 
        9 28992 1 1 145 ILE HG21 H 24.244  -2.046 -38.825 1.00 . A A . 141 ILE HG21 1 1 
        9 28993 1 1 145 ILE HG22 H 25.096  -0.502 -38.744 1.00 . A A . 141 ILE HG22 1 1 
        9 28994 1 1 145 ILE HG23 H 24.548  -1.127 -40.299 1.00 . A A . 141 ILE HG23 1 1 
        9 28995 1 1 145 ILE N    N 20.643  -0.382 -39.882 1.00 . A A . 141 ILE N    1 1 
        9 28996 1 1 145 ILE O    O 21.031  -2.332 -37.829 1.00 . A A . 141 ILE O    1 1 
        9 28997 1 1 146 ILE C    C 23.132  -5.337 -38.266 1.00 . A A . 142 ILE C    1 1 
        9 28998 1 1 146 ILE CA   C 21.804  -4.807 -38.794 1.00 . A A . 142 ILE CA   1 1 
        9 28999 1 1 146 ILE CB   C 21.173  -5.850 -39.735 1.00 . A A . 142 ILE CB   1 1 
        9 29000 1 1 146 ILE CD1  C 21.755  -7.168 -41.828 1.00 . A A . 142 ILE CD1  1 1 
        9 29001 1 1 146 ILE CG1  C 21.905  -5.865 -41.077 1.00 . A A . 142 ILE CG1  1 1 
        9 29002 1 1 146 ILE CG2  C 19.692  -5.558 -39.934 1.00 . A A . 142 ILE CG2  1 1 
        9 29003 1 1 146 ILE H    H 22.468  -3.517 -40.323 1.00 . A A . 142 ILE H    1 1 
        9 29004 1 1 146 ILE HA   H 21.131  -4.645 -37.968 1.00 . A A . 142 ILE HA   1 1 
        9 29005 1 1 146 ILE HB   H 21.265  -6.822 -39.272 1.00 . A A . 142 ILE HB   1 1 
        9 29006 1 1 146 ILE HD11 H 22.085  -7.983 -41.201 1.00 . A A . 142 ILE HD11 1 1 
        9 29007 1 1 146 ILE HD12 H 22.356  -7.140 -42.723 1.00 . A A . 142 ILE HD12 1 1 
        9 29008 1 1 146 ILE HD13 H 20.718  -7.315 -42.092 1.00 . A A . 142 ILE HD13 1 1 
        9 29009 1 1 146 ILE HG12 H 21.506  -5.079 -41.702 1.00 . A A . 142 ILE HG12 1 1 
        9 29010 1 1 146 ILE HG13 H 22.957  -5.686 -40.911 1.00 . A A . 142 ILE HG13 1 1 
        9 29011 1 1 146 ILE HG21 H 19.189  -5.584 -38.978 1.00 . A A . 142 ILE HG21 1 1 
        9 29012 1 1 146 ILE HG22 H 19.262  -6.301 -40.588 1.00 . A A . 142 ILE HG22 1 1 
        9 29013 1 1 146 ILE HG23 H 19.572  -4.579 -40.375 1.00 . A A . 142 ILE HG23 1 1 
        9 29014 1 1 146 ILE N    N 22.001  -3.535 -39.460 1.00 . A A . 142 ILE N    1 1 
        9 29015 1 1 146 ILE O    O 24.169  -4.682 -38.422 1.00 . A A . 142 ILE O    1 1 
        9 29016 1 1 147 ALA C    C 24.812  -6.298 -35.902 1.00 . A A . 143 ALA C    1 1 
        9 29017 1 1 147 ALA CA   C 24.281  -7.139 -37.059 1.00 . A A . 143 ALA CA   1 1 
        9 29018 1 1 147 ALA CB   C 25.361  -7.362 -38.112 1.00 . A A . 143 ALA CB   1 1 
        9 29019 1 1 147 ALA H    H 22.240  -6.996 -37.588 1.00 . A A . 143 ALA H    1 1 
        9 29020 1 1 147 ALA HA   H 23.987  -8.105 -36.675 1.00 . A A . 143 ALA HA   1 1 
        9 29021 1 1 147 ALA HB1  H 24.964  -7.974 -38.908 1.00 . A A . 143 ALA HB1  1 1 
        9 29022 1 1 147 ALA HB2  H 26.208  -7.858 -37.661 1.00 . A A . 143 ALA HB2  1 1 
        9 29023 1 1 147 ALA HB3  H 25.673  -6.408 -38.513 1.00 . A A . 143 ALA HB3  1 1 
        9 29024 1 1 147 ALA N    N 23.096  -6.521 -37.652 1.00 . A A . 143 ALA N    1 1 
        9 29025 1 1 147 ALA O    O 24.152  -5.360 -35.444 1.00 . A A . 143 ALA O    1 1 
        9 29026 1 1 148 ASN C    C 27.886  -5.268 -34.637 1.00 . A A . 144 ASN C    1 1 
        9 29027 1 1 148 ASN CA   C 26.555  -5.918 -34.282 1.00 . A A . 144 ASN CA   1 1 
        9 29028 1 1 148 ASN CB   C 26.718  -6.852 -33.072 1.00 . A A . 144 ASN CB   1 1 
        9 29029 1 1 148 ASN CG   C 27.716  -7.971 -33.309 1.00 . A A . 144 ASN CG   1 1 
        9 29030 1 1 148 ASN H    H 26.515  -7.342 -35.845 1.00 . A A . 144 ASN H    1 1 
        9 29031 1 1 148 ASN HA   H 25.858  -5.135 -34.018 1.00 . A A . 144 ASN HA   1 1 
        9 29032 1 1 148 ASN HB2  H 27.055  -6.274 -32.224 1.00 . A A . 144 ASN HB2  1 1 
        9 29033 1 1 148 ASN HB3  H 25.760  -7.294 -32.837 1.00 . A A . 144 ASN HB3  1 1 
        9 29034 1 1 148 ASN HD21 H 26.267  -9.183 -33.919 1.00 . A A . 144 ASN HD21 1 1 
        9 29035 1 1 148 ASN HD22 H 27.862  -9.849 -33.921 1.00 . A A . 144 ASN HD22 1 1 
        9 29036 1 1 148 ASN N    N 25.999  -6.625 -35.420 1.00 . A A . 144 ASN N    1 1 
        9 29037 1 1 148 ASN ND2  N 27.234  -9.115 -33.764 1.00 . A A . 144 ASN ND2  1 1 
        9 29038 1 1 148 ASN O    O 28.783  -5.896 -35.207 1.00 . A A . 144 ASN O    1 1 
        9 29039 1 1 148 ASN OD1  O 28.908  -7.810 -33.067 1.00 . A A . 144 ASN OD1  1 1 
        9 29040 1 1 149 HIS C    C 30.149  -3.533 -33.272 1.00 . A A . 145 HIS C    1 1 
        9 29041 1 1 149 HIS CA   C 29.269  -3.299 -34.492 1.00 . A A . 145 HIS CA   1 1 
        9 29042 1 1 149 HIS CB   C 29.059  -1.799 -34.778 1.00 . A A . 145 HIS CB   1 1 
        9 29043 1 1 149 HIS CD2  C 28.669  -0.150 -32.810 1.00 . A A . 145 HIS CD2  1 1 
        9 29044 1 1 149 HIS CE1  C 26.490  -0.289 -32.694 1.00 . A A . 145 HIS CE1  1 1 
        9 29045 1 1 149 HIS CG   C 28.269  -1.037 -33.751 1.00 . A A . 145 HIS CG   1 1 
        9 29046 1 1 149 HIS H    H 27.234  -3.513 -33.961 1.00 . A A . 145 HIS H    1 1 
        9 29047 1 1 149 HIS HA   H 29.759  -3.746 -35.346 1.00 . A A . 145 HIS HA   1 1 
        9 29048 1 1 149 HIS HB2  H 30.025  -1.324 -34.855 1.00 . A A . 145 HIS HB2  1 1 
        9 29049 1 1 149 HIS HB3  H 28.549  -1.698 -35.725 1.00 . A A . 145 HIS HB3  1 1 
        9 29050 1 1 149 HIS HD1  H 26.301  -1.663 -34.206 1.00 . A A . 145 HIS HD1  1 1 
        9 29051 1 1 149 HIS HD2  H 29.688   0.147 -32.607 1.00 . A A . 145 HIS HD2  1 1 
        9 29052 1 1 149 HIS HE1  H 25.464  -0.135 -32.392 1.00 . A A . 145 HIS HE1  1 1 
        9 29053 1 1 149 HIS HE2  H 27.500   1.171 -31.691 1.00 . A A . 145 HIS HE2  1 1 
        9 29054 1 1 149 HIS N    N 28.007  -3.993 -34.318 1.00 . A A . 145 HIS N    1 1 
        9 29055 1 1 149 HIS ND1  N 26.896  -1.106 -33.648 1.00 . A A . 145 HIS ND1  1 1 
        9 29056 1 1 149 HIS NE2  N 27.544   0.310 -32.168 1.00 . A A . 145 HIS NE2  1 1 
        9 29057 1 1 149 HIS O    O 30.551  -2.603 -32.574 1.00 . A A . 145 HIS O    1 1 
        9 29058 1 1 150 HIS C    C 31.965  -6.498 -32.220 1.00 . A A . 146 HIS C    1 1 
        9 29059 1 1 150 HIS CA   C 31.234  -5.205 -31.886 1.00 . A A . 146 HIS CA   1 1 
        9 29060 1 1 150 HIS CB   C 30.353  -5.388 -30.645 1.00 . A A . 146 HIS CB   1 1 
        9 29061 1 1 150 HIS CD2  C 31.839  -4.358 -28.806 1.00 . A A . 146 HIS CD2  1 1 
        9 29062 1 1 150 HIS CE1  C 31.819  -6.022 -27.388 1.00 . A A . 146 HIS CE1  1 1 
        9 29063 1 1 150 HIS CG   C 31.099  -5.342 -29.351 1.00 . A A . 146 HIS CG   1 1 
        9 29064 1 1 150 HIS H    H 30.050  -5.502 -33.605 1.00 . A A . 146 HIS H    1 1 
        9 29065 1 1 150 HIS HA   H 31.959  -4.430 -31.703 1.00 . A A . 146 HIS HA   1 1 
        9 29066 1 1 150 HIS HB2  H 29.608  -4.607 -30.625 1.00 . A A . 146 HIS HB2  1 1 
        9 29067 1 1 150 HIS HB3  H 29.859  -6.343 -30.708 1.00 . A A . 146 HIS HB3  1 1 
        9 29068 1 1 150 HIS HD1  H 30.643  -7.243 -28.545 1.00 . A A . 146 HIS HD1  1 1 
        9 29069 1 1 150 HIS HD2  H 32.050  -3.399 -29.256 1.00 . A A . 146 HIS HD2  1 1 
        9 29070 1 1 150 HIS HE1  H 32.000  -6.632 -26.516 1.00 . A A . 146 HIS HE1  1 1 
        9 29071 1 1 150 HIS HE2  H 32.593  -4.207 -26.863 1.00 . A A . 146 HIS HE2  1 1 
        9 29072 1 1 150 HIS N    N 30.419  -4.806 -33.015 1.00 . A A . 146 HIS N    1 1 
        9 29073 1 1 150 HIS ND1  N 31.107  -6.373 -28.440 1.00 . A A . 146 HIS ND1  1 1 
        9 29074 1 1 150 HIS NE2  N 32.278  -4.797 -27.580 1.00 . A A . 146 HIS NE2  1 1 
        9 29075 1 1 150 HIS O    O 31.453  -7.587 -31.982 1.00 . A A . 146 HIS O    1 1 
        9 29076 1 1 151 MET C    C 34.123  -8.580 -32.205 1.00 . A A . 147 MET C    1 1 
        9 29077 1 1 151 MET CA   C 33.935  -7.506 -33.273 1.00 . A A . 147 MET CA   1 1 
        9 29078 1 1 151 MET CB   C 35.297  -7.042 -33.794 1.00 . A A . 147 MET CB   1 1 
        9 29079 1 1 151 MET CE   C 35.298  -7.669 -36.857 1.00 . A A . 147 MET CE   1 1 
        9 29080 1 1 151 MET CG   C 36.171  -8.176 -34.303 1.00 . A A . 147 MET CG   1 1 
        9 29081 1 1 151 MET H    H 33.538  -5.458 -32.878 1.00 . A A . 147 MET H    1 1 
        9 29082 1 1 151 MET HA   H 33.382  -7.938 -34.093 1.00 . A A . 147 MET HA   1 1 
        9 29083 1 1 151 MET HB2  H 35.141  -6.346 -34.605 1.00 . A A . 147 MET HB2  1 1 
        9 29084 1 1 151 MET HB3  H 35.824  -6.540 -32.996 1.00 . A A . 147 MET HB3  1 1 
        9 29085 1 1 151 MET HE1  H 34.701  -8.563 -36.742 1.00 . A A . 147 MET HE1  1 1 
        9 29086 1 1 151 MET HE2  H 35.517  -7.513 -37.902 1.00 . A A . 147 MET HE2  1 1 
        9 29087 1 1 151 MET HE3  H 34.752  -6.819 -36.470 1.00 . A A . 147 MET HE3  1 1 
        9 29088 1 1 151 MET HG2  H 36.999  -8.308 -33.621 1.00 . A A . 147 MET HG2  1 1 
        9 29089 1 1 151 MET HG3  H 35.584  -9.082 -34.334 1.00 . A A . 147 MET HG3  1 1 
        9 29090 1 1 151 MET N    N 33.163  -6.362 -32.780 1.00 . A A . 147 MET N    1 1 
        9 29091 1 1 151 MET O    O 34.193  -9.763 -32.514 1.00 . A A . 147 MET O    1 1 
        9 29092 1 1 151 MET SD   S 36.827  -7.855 -35.949 1.00 . A A . 147 MET SD   1 1 
        9 29093 1 1 152 GLN C    C 33.183 -10.056 -29.734 1.00 . A A . 148 GLN C    1 1 
        9 29094 1 1 152 GLN CA   C 34.355  -9.082 -29.831 1.00 . A A . 148 GLN CA   1 1 
        9 29095 1 1 152 GLN CB   C 34.466  -8.284 -28.534 1.00 . A A . 148 GLN CB   1 1 
        9 29096 1 1 152 GLN CD   C 34.036  -9.449 -26.336 1.00 . A A . 148 GLN CD   1 1 
        9 29097 1 1 152 GLN CG   C 35.065  -9.057 -27.374 1.00 . A A . 148 GLN CG   1 1 
        9 29098 1 1 152 GLN H    H 34.108  -7.202 -30.769 1.00 . A A . 148 GLN H    1 1 
        9 29099 1 1 152 GLN HA   H 35.267  -9.636 -29.986 1.00 . A A . 148 GLN HA   1 1 
        9 29100 1 1 152 GLN HB2  H 35.076  -7.421 -28.711 1.00 . A A . 148 GLN HB2  1 1 
        9 29101 1 1 152 GLN HB3  H 33.471  -7.963 -28.249 1.00 . A A . 148 GLN HB3  1 1 
        9 29102 1 1 152 GLN HE21 H 33.636 -11.093 -27.355 1.00 . A A . 148 GLN HE21 1 1 
        9 29103 1 1 152 GLN HE22 H 32.747 -10.879 -25.884 1.00 . A A . 148 GLN HE22 1 1 
        9 29104 1 1 152 GLN HG2  H 35.529  -9.956 -27.758 1.00 . A A . 148 GLN HG2  1 1 
        9 29105 1 1 152 GLN HG3  H 35.816  -8.441 -26.901 1.00 . A A . 148 GLN HG3  1 1 
        9 29106 1 1 152 GLN N    N 34.180  -8.160 -30.950 1.00 . A A . 148 GLN N    1 1 
        9 29107 1 1 152 GLN NE2  N 33.406 -10.584 -26.544 1.00 . A A . 148 GLN NE2  1 1 
        9 29108 1 1 152 GLN O    O 33.302 -11.143 -29.170 1.00 . A A . 148 GLN O    1 1 
        9 29109 1 1 152 GLN OE1  O 33.793  -8.722 -25.375 1.00 . A A . 148 GLN OE1  1 1 
        9 29110 1 1 153 SER C    C 30.430 -11.179 -31.372 1.00 . A A . 149 SER C    1 1 
        9 29111 1 1 153 SER CA   C 30.825 -10.392 -30.124 1.00 . A A . 149 SER CA   1 1 
        9 29112 1 1 153 SER CB   C 29.737  -9.391 -29.737 1.00 . A A . 149 SER CB   1 1 
        9 29113 1 1 153 SER H    H 32.080  -8.895 -30.921 1.00 . A A . 149 SER H    1 1 
        9 29114 1 1 153 SER HA   H 30.966 -11.084 -29.308 1.00 . A A . 149 SER HA   1 1 
        9 29115 1 1 153 SER HB2  H 29.723  -8.590 -30.459 1.00 . A A . 149 SER HB2  1 1 
        9 29116 1 1 153 SER HB3  H 28.780  -9.886 -29.718 1.00 . A A . 149 SER HB3  1 1 
        9 29117 1 1 153 SER HG   H 29.687  -9.442 -27.776 1.00 . A A . 149 SER HG   1 1 
        9 29118 1 1 153 SER N    N 32.065  -9.674 -30.316 1.00 . A A . 149 SER N    1 1 
        9 29119 1 1 153 SER O    O 29.247 -11.319 -31.687 1.00 . A A . 149 SER O    1 1 
        9 29120 1 1 153 SER OG   O 29.996  -8.833 -28.456 1.00 . A A . 149 SER OG   1 1 
        9 29121 1 1 154 ILE C    C 31.320 -14.016 -32.905 1.00 . A A . 150 ILE C    1 1 
        9 29122 1 1 154 ILE CA   C 31.142 -12.540 -33.237 1.00 . A A . 150 ILE CA   1 1 
        9 29123 1 1 154 ILE CB   C 32.057 -12.170 -34.419 1.00 . A A . 150 ILE CB   1 1 
        9 29124 1 1 154 ILE CD1  C 34.435 -12.400 -35.261 1.00 . A A . 150 ILE CD1  1 1 
        9 29125 1 1 154 ILE CG1  C 33.519 -12.438 -34.064 1.00 . A A . 150 ILE CG1  1 1 
        9 29126 1 1 154 ILE CG2  C 31.859 -10.713 -34.812 1.00 . A A . 150 ILE CG2  1 1 
        9 29127 1 1 154 ILE H    H 32.351 -11.606 -31.769 1.00 . A A . 150 ILE H    1 1 
        9 29128 1 1 154 ILE HA   H 30.116 -12.366 -33.530 1.00 . A A . 150 ILE HA   1 1 
        9 29129 1 1 154 ILE HB   H 31.783 -12.782 -35.264 1.00 . A A . 150 ILE HB   1 1 
        9 29130 1 1 154 ILE HD11 H 34.088 -13.113 -35.994 1.00 . A A . 150 ILE HD11 1 1 
        9 29131 1 1 154 ILE HD12 H 35.438 -12.655 -34.956 1.00 . A A . 150 ILE HD12 1 1 
        9 29132 1 1 154 ILE HD13 H 34.426 -11.409 -35.690 1.00 . A A . 150 ILE HD13 1 1 
        9 29133 1 1 154 ILE HG12 H 33.859 -11.689 -33.364 1.00 . A A . 150 ILE HG12 1 1 
        9 29134 1 1 154 ILE HG13 H 33.601 -13.416 -33.613 1.00 . A A . 150 ILE HG13 1 1 
        9 29135 1 1 154 ILE HG21 H 30.824 -10.550 -35.075 1.00 . A A . 150 ILE HG21 1 1 
        9 29136 1 1 154 ILE HG22 H 32.487 -10.484 -35.660 1.00 . A A . 150 ILE HG22 1 1 
        9 29137 1 1 154 ILE HG23 H 32.125 -10.075 -33.981 1.00 . A A . 150 ILE HG23 1 1 
        9 29138 1 1 154 ILE N    N 31.417 -11.729 -32.063 1.00 . A A . 150 ILE N    1 1 
        9 29139 1 1 154 ILE O    O 31.422 -14.384 -31.737 1.00 . A A . 150 ILE O    1 1 
        9 29140 1 1 155 SER C    C 32.467 -16.800 -34.885 1.00 . A A . 151 SER C    1 1 
        9 29141 1 1 155 SER CA   C 31.615 -16.271 -33.732 1.00 . A A . 151 SER CA   1 1 
        9 29142 1 1 155 SER CB   C 30.319 -17.074 -33.583 1.00 . A A . 151 SER CB   1 1 
        9 29143 1 1 155 SER H    H 31.101 -14.538 -34.822 1.00 . A A . 151 SER H    1 1 
        9 29144 1 1 155 SER HA   H 32.186 -16.361 -32.820 1.00 . A A . 151 SER HA   1 1 
        9 29145 1 1 155 SER HB2  H 29.732 -16.976 -34.483 1.00 . A A . 151 SER HB2  1 1 
        9 29146 1 1 155 SER HB3  H 30.557 -18.114 -33.419 1.00 . A A . 151 SER HB3  1 1 
        9 29147 1 1 155 SER HG   H 30.063 -15.922 -32.017 1.00 . A A . 151 SER HG   1 1 
        9 29148 1 1 155 SER N    N 31.318 -14.864 -33.922 1.00 . A A . 151 SER N    1 1 
        9 29149 1 1 155 SER O    O 33.685 -16.865 -34.776 1.00 . A A . 151 SER O    1 1 
        9 29150 1 1 155 SER OG   O 29.557 -16.598 -32.485 1.00 . A A . 151 SER OG   1 1 
        9 29151 1 1 156 PHE C    C 31.925 -17.262 -38.442 1.00 . A A . 152 PHE C    1 1 
        9 29152 1 1 156 PHE CA   C 32.573 -17.690 -37.138 1.00 . A A . 152 PHE CA   1 1 
        9 29153 1 1 156 PHE CB   C 32.680 -19.224 -37.046 1.00 . A A . 152 PHE CB   1 1 
        9 29154 1 1 156 PHE CD1  C 31.195 -20.069 -35.203 1.00 . A A . 152 PHE CD1  1 1 
        9 29155 1 1 156 PHE CD2  C 30.531 -20.465 -37.454 1.00 . A A . 152 PHE CD2  1 1 
        9 29156 1 1 156 PHE CE1  C 30.071 -20.725 -34.748 1.00 . A A . 152 PHE CE1  1 1 
        9 29157 1 1 156 PHE CE2  C 29.404 -21.127 -37.004 1.00 . A A . 152 PHE CE2  1 1 
        9 29158 1 1 156 PHE CG   C 31.439 -19.927 -36.560 1.00 . A A . 152 PHE CG   1 1 
        9 29159 1 1 156 PHE CZ   C 29.173 -21.257 -35.648 1.00 . A A . 152 PHE CZ   1 1 
        9 29160 1 1 156 PHE H    H 30.874 -16.960 -36.088 1.00 . A A . 152 PHE H    1 1 
        9 29161 1 1 156 PHE HA   H 33.571 -17.274 -37.107 1.00 . A A . 152 PHE HA   1 1 
        9 29162 1 1 156 PHE HB2  H 32.907 -19.615 -38.026 1.00 . A A . 152 PHE HB2  1 1 
        9 29163 1 1 156 PHE HB3  H 33.487 -19.476 -36.372 1.00 . A A . 152 PHE HB3  1 1 
        9 29164 1 1 156 PHE HD1  H 31.898 -19.654 -34.496 1.00 . A A . 152 PHE HD1  1 1 
        9 29165 1 1 156 PHE HD2  H 30.706 -20.361 -38.515 1.00 . A A . 152 PHE HD2  1 1 
        9 29166 1 1 156 PHE HE1  H 29.894 -20.824 -33.688 1.00 . A A . 152 PHE HE1  1 1 
        9 29167 1 1 156 PHE HE2  H 28.702 -21.542 -37.712 1.00 . A A . 152 PHE HE2  1 1 
        9 29168 1 1 156 PHE HZ   H 28.293 -21.773 -35.293 1.00 . A A . 152 PHE HZ   1 1 
        9 29169 1 1 156 PHE N    N 31.843 -17.130 -36.003 1.00 . A A . 152 PHE N    1 1 
        9 29170 1 1 156 PHE O    O 30.837 -16.702 -38.430 1.00 . A A . 152 PHE O    1 1 
        9 29171 1 1 157 ALA C    C 32.541 -17.935 -41.975 1.00 . A A . 153 ALA C    1 1 
        9 29172 1 1 157 ALA CA   C 32.105 -17.022 -40.841 1.00 . A A . 153 ALA CA   1 1 
        9 29173 1 1 157 ALA CB   C 32.596 -15.601 -41.079 1.00 . A A . 153 ALA CB   1 1 
        9 29174 1 1 157 ALA H    H 33.408 -18.057 -39.532 1.00 . A A . 153 ALA H    1 1 
        9 29175 1 1 157 ALA HA   H 31.024 -17.002 -40.805 1.00 . A A . 153 ALA HA   1 1 
        9 29176 1 1 157 ALA HB1  H 33.673 -15.602 -41.166 1.00 . A A . 153 ALA HB1  1 1 
        9 29177 1 1 157 ALA HB2  H 32.304 -14.974 -40.248 1.00 . A A . 153 ALA HB2  1 1 
        9 29178 1 1 157 ALA HB3  H 32.162 -15.215 -41.989 1.00 . A A . 153 ALA HB3  1 1 
        9 29179 1 1 157 ALA N    N 32.586 -17.513 -39.560 1.00 . A A . 153 ALA N    1 1 
        9 29180 1 1 157 ALA O    O 33.688 -18.376 -42.025 1.00 . A A . 153 ALA O    1 1 
        9 29181 1 1 158 SER C    C 32.289 -18.259 -45.217 1.00 . A A . 154 SER C    1 1 
        9 29182 1 1 158 SER CA   C 31.882 -19.078 -44.006 1.00 . A A . 154 SER CA   1 1 
        9 29183 1 1 158 SER CB   C 30.628 -19.896 -44.330 1.00 . A A . 154 SER CB   1 1 
        9 29184 1 1 158 SER H    H 30.743 -17.769 -42.811 1.00 . A A . 154 SER H    1 1 
        9 29185 1 1 158 SER HA   H 32.686 -19.750 -43.735 1.00 . A A . 154 SER HA   1 1 
        9 29186 1 1 158 SER HB2  H 30.500 -20.663 -43.581 1.00 . A A . 154 SER HB2  1 1 
        9 29187 1 1 158 SER HB3  H 29.767 -19.244 -44.325 1.00 . A A . 154 SER HB3  1 1 
        9 29188 1 1 158 SER HG   H 30.332 -19.937 -46.270 1.00 . A A . 154 SER HG   1 1 
        9 29189 1 1 158 SER N    N 31.621 -18.201 -42.884 1.00 . A A . 154 SER N    1 1 
        9 29190 1 1 158 SER O    O 31.553 -17.361 -45.639 1.00 . A A . 154 SER O    1 1 
        9 29191 1 1 158 SER OG   O 30.725 -20.516 -45.603 1.00 . A A . 154 SER OG   1 1 
        9 29192 1 1 159 GLY C    C 35.158 -18.506 -47.536 1.00 . A A . 155 GLY C    1 1 
        9 29193 1 1 159 GLY CA   C 33.933 -17.857 -46.928 1.00 . A A . 155 GLY CA   1 1 
        9 29194 1 1 159 GLY H    H 33.975 -19.318 -45.403 1.00 . A A . 155 GLY H    1 1 
        9 29195 1 1 159 GLY HA2  H 33.151 -17.816 -47.672 1.00 . A A . 155 GLY HA2  1 1 
        9 29196 1 1 159 GLY HA3  H 34.183 -16.850 -46.628 1.00 . A A . 155 GLY HA3  1 1 
        9 29197 1 1 159 GLY N    N 33.444 -18.580 -45.779 1.00 . A A . 155 GLY N    1 1 
        9 29198 1 1 159 GLY O    O 35.395 -19.702 -47.353 1.00 . A A . 155 GLY O    1 1 
        9 29199 1 1 160 GLY C    C 36.845 -18.481 -50.386 1.00 . A A . 156 GLY C    1 1 
        9 29200 1 1 160 GLY CA   C 37.113 -18.229 -48.921 1.00 . A A . 156 GLY CA   1 1 
        9 29201 1 1 160 GLY H    H 35.704 -16.769 -48.343 1.00 . A A . 156 GLY H    1 1 
        9 29202 1 1 160 GLY HA2  H 37.916 -17.513 -48.825 1.00 . A A . 156 GLY HA2  1 1 
        9 29203 1 1 160 GLY HA3  H 37.409 -19.157 -48.453 1.00 . A A . 156 GLY HA3  1 1 
        9 29204 1 1 160 GLY N    N 35.938 -17.715 -48.253 1.00 . A A . 156 GLY N    1 1 
        9 29205 1 1 160 GLY O    O 36.317 -17.610 -51.079 1.00 . A A . 156 GLY O    1 1 
        9 29206 1 1 161 ASP C    C 36.604 -21.563 -52.341 1.00 . A A . 157 ASP C    1 1 
        9 29207 1 1 161 ASP CA   C 36.909 -20.062 -52.231 1.00 . A A . 157 ASP CA   1 1 
        9 29208 1 1 161 ASP CB   C 38.073 -19.682 -53.153 1.00 . A A . 157 ASP CB   1 1 
        9 29209 1 1 161 ASP CG   C 39.409 -20.254 -52.711 1.00 . A A . 157 ASP CG   1 1 
        9 29210 1 1 161 ASP H    H 37.655 -20.304 -50.261 1.00 . A A . 157 ASP H    1 1 
        9 29211 1 1 161 ASP HA   H 36.031 -19.516 -52.547 1.00 . A A . 157 ASP HA   1 1 
        9 29212 1 1 161 ASP HB2  H 37.862 -20.045 -54.146 1.00 . A A . 157 ASP HB2  1 1 
        9 29213 1 1 161 ASP HB3  H 38.157 -18.605 -53.182 1.00 . A A . 157 ASP HB3  1 1 
        9 29214 1 1 161 ASP N    N 37.194 -19.669 -50.856 1.00 . A A . 157 ASP N    1 1 
        9 29215 1 1 161 ASP O    O 37.183 -22.268 -53.164 1.00 . A A . 157 ASP O    1 1 
        9 29216 1 1 161 ASP OD1  O 40.050 -19.658 -51.820 1.00 . A A . 157 ASP OD1  1 1 
        9 29217 1 1 161 ASP OD2  O 39.840 -21.283 -53.270 1.00 . A A . 157 ASP OD2  1 1 
        9 29218 1 1 162 PRO C    C 34.046 -23.729 -52.419 1.00 . A A . 158 PRO C    1 1 
        9 29219 1 1 162 PRO CA   C 35.272 -23.474 -51.542 1.00 . A A . 158 PRO CA   1 1 
        9 29220 1 1 162 PRO CB   C 34.920 -23.740 -50.069 1.00 . A A . 158 PRO CB   1 1 
        9 29221 1 1 162 PRO CD   C 34.906 -21.351 -50.503 1.00 . A A . 158 PRO CD   1 1 
        9 29222 1 1 162 PRO CG   C 34.684 -22.395 -49.440 1.00 . A A . 158 PRO CG   1 1 
        9 29223 1 1 162 PRO HA   H 36.084 -24.119 -51.845 1.00 . A A . 158 PRO HA   1 1 
        9 29224 1 1 162 PRO HB2  H 34.026 -24.348 -50.018 1.00 . A A . 158 PRO HB2  1 1 
        9 29225 1 1 162 PRO HB3  H 35.738 -24.256 -49.592 1.00 . A A . 158 PRO HB3  1 1 
        9 29226 1 1 162 PRO HD2  H 33.967 -21.000 -50.900 1.00 . A A . 158 PRO HD2  1 1 
        9 29227 1 1 162 PRO HD3  H 35.483 -20.527 -50.107 1.00 . A A . 158 PRO HD3  1 1 
        9 29228 1 1 162 PRO HG2  H 33.668 -22.338 -49.074 1.00 . A A . 158 PRO HG2  1 1 
        9 29229 1 1 162 PRO HG3  H 35.378 -22.251 -48.626 1.00 . A A . 158 PRO HG3  1 1 
        9 29230 1 1 162 PRO N    N 35.665 -22.075 -51.523 1.00 . A A . 158 PRO N    1 1 
        9 29231 1 1 162 PRO O    O 33.709 -22.932 -53.300 1.00 . A A . 158 PRO O    1 1 
        9 29232 1 1 163 ASP C    C 31.089 -24.061 -52.555 1.00 . A A . 159 ASP C    1 1 
        9 29233 1 1 163 ASP CA   C 32.079 -25.185 -52.730 1.00 . A A . 159 ASP CA   1 1 
        9 29234 1 1 163 ASP CB   C 31.536 -26.399 -51.982 1.00 . A A . 159 ASP CB   1 1 
        9 29235 1 1 163 ASP CG   C 30.104 -26.750 -52.338 1.00 . A A . 159 ASP CG   1 1 
        9 29236 1 1 163 ASP H    H 33.755 -25.456 -51.464 1.00 . A A . 159 ASP H    1 1 
        9 29237 1 1 163 ASP HA   H 32.216 -25.417 -53.772 1.00 . A A . 159 ASP HA   1 1 
        9 29238 1 1 163 ASP HB2  H 32.159 -27.235 -52.185 1.00 . A A . 159 ASP HB2  1 1 
        9 29239 1 1 163 ASP HB3  H 31.573 -26.191 -50.922 1.00 . A A . 159 ASP HB3  1 1 
        9 29240 1 1 163 ASP N    N 33.364 -24.830 -52.119 1.00 . A A . 159 ASP N    1 1 
        9 29241 1 1 163 ASP O    O 30.173 -23.846 -53.347 1.00 . A A . 159 ASP O    1 1 
        9 29242 1 1 163 ASP OD1  O 29.888 -27.394 -53.384 1.00 . A A . 159 ASP OD1  1 1 
        9 29243 1 1 163 ASP OD2  O 29.193 -26.392 -51.555 1.00 . A A . 159 ASP OD2  1 1 
        9 29244 1 1 164 THR C    C 30.906 -20.956 -51.299 1.00 . A A . 160 THR C    1 1 
        9 29245 1 1 164 THR CA   C 30.425 -22.377 -50.986 1.00 . A A . 160 THR CA   1 1 
        9 29246 1 1 164 THR CB   C 30.361 -22.651 -49.480 1.00 . A A . 160 THR CB   1 1 
        9 29247 1 1 164 THR CG2  C 29.515 -21.647 -48.725 1.00 . A A . 160 THR CG2  1 1 
        9 29248 1 1 164 THR H    H 32.191 -23.457 -51.050 1.00 . A A . 160 THR H    1 1 
        9 29249 1 1 164 THR HA   H 29.451 -22.545 -51.418 1.00 . A A . 160 THR HA   1 1 
        9 29250 1 1 164 THR HB   H 31.371 -22.626 -49.099 1.00 . A A . 160 THR HB   1 1 
        9 29251 1 1 164 THR HG1  H 29.655 -24.375 -50.129 1.00 . A A . 160 THR HG1  1 1 
        9 29252 1 1 164 THR HG21 H 29.897 -20.652 -48.916 1.00 . A A . 160 THR HG21 1 1 
        9 29253 1 1 164 THR HG22 H 29.567 -21.859 -47.668 1.00 . A A . 160 THR HG22 1 1 
        9 29254 1 1 164 THR HG23 H 28.491 -21.712 -49.060 1.00 . A A . 160 THR HG23 1 1 
        9 29255 1 1 164 THR N    N 31.334 -23.337 -51.506 1.00 . A A . 160 THR N    1 1 
        9 29256 1 1 164 THR O    O 30.351 -19.977 -50.826 1.00 . A A . 160 THR O    1 1 
        9 29257 1 1 164 THR OG1  O 29.854 -23.972 -49.274 1.00 . A A . 160 THR OG1  1 1 
        9 29258 1 1 165 ALA C    C 31.563 -18.511 -52.961 1.00 . A A . 161 ALA C    1 1 
        9 29259 1 1 165 ALA CA   C 32.543 -19.554 -52.416 1.00 . A A . 161 ALA CA   1 1 
        9 29260 1 1 165 ALA CB   C 33.706 -19.712 -53.378 1.00 . A A . 161 ALA CB   1 1 
        9 29261 1 1 165 ALA H    H 32.254 -21.660 -52.610 1.00 . A A . 161 ALA H    1 1 
        9 29262 1 1 165 ALA HA   H 32.935 -19.197 -51.476 1.00 . A A . 161 ALA HA   1 1 
        9 29263 1 1 165 ALA HB1  H 34.220 -18.767 -53.475 1.00 . A A . 161 ALA HB1  1 1 
        9 29264 1 1 165 ALA HB2  H 33.336 -20.021 -54.342 1.00 . A A . 161 ALA HB2  1 1 
        9 29265 1 1 165 ALA HB3  H 34.390 -20.455 -52.997 1.00 . A A . 161 ALA HB3  1 1 
        9 29266 1 1 165 ALA N    N 31.916 -20.849 -52.151 1.00 . A A . 161 ALA N    1 1 
        9 29267 1 1 165 ALA O    O 31.777 -17.309 -52.794 1.00 . A A . 161 ALA O    1 1 
        9 29268 1 1 166 GLU C    C 28.428 -17.648 -53.245 1.00 . A A . 162 GLU C    1 1 
        9 29269 1 1 166 GLU CA   C 29.543 -18.038 -54.216 1.00 . A A . 162 GLU CA   1 1 
        9 29270 1 1 166 GLU CB   C 28.947 -18.632 -55.490 1.00 . A A . 162 GLU CB   1 1 
        9 29271 1 1 166 GLU CD   C 29.413 -19.078 -57.924 1.00 . A A . 162 GLU CD   1 1 
        9 29272 1 1 166 GLU CG   C 29.993 -18.990 -56.532 1.00 . A A . 162 GLU CG   1 1 
        9 29273 1 1 166 GLU H    H 30.346 -19.925 -53.683 1.00 . A A . 162 GLU H    1 1 
        9 29274 1 1 166 GLU HA   H 30.087 -17.143 -54.480 1.00 . A A . 162 GLU HA   1 1 
        9 29275 1 1 166 GLU HB2  H 28.399 -19.528 -55.237 1.00 . A A . 162 GLU HB2  1 1 
        9 29276 1 1 166 GLU HB3  H 28.267 -17.915 -55.927 1.00 . A A . 162 GLU HB3  1 1 
        9 29277 1 1 166 GLU HG2  H 30.763 -18.232 -56.527 1.00 . A A . 162 GLU HG2  1 1 
        9 29278 1 1 166 GLU HG3  H 30.428 -19.944 -56.275 1.00 . A A . 162 GLU HG3  1 1 
        9 29279 1 1 166 GLU N    N 30.495 -18.961 -53.610 1.00 . A A . 162 GLU N    1 1 
        9 29280 1 1 166 GLU O    O 27.576 -16.823 -53.570 1.00 . A A . 162 GLU O    1 1 
        9 29281 1 1 166 GLU OE1  O 28.655 -20.027 -58.208 1.00 . A A . 162 GLU OE1  1 1 
        9 29282 1 1 166 GLU OE2  O 29.701 -18.185 -58.747 1.00 . A A . 162 GLU OE2  1 1 
        9 29283 1 1 167 TYR C    C 28.207 -17.754 -49.691 1.00 . A A . 163 TYR C    1 1 
        9 29284 1 1 167 TYR CA   C 27.479 -17.884 -51.017 1.00 . A A . 163 TYR CA   1 1 
        9 29285 1 1 167 TYR CB   C 26.383 -18.936 -50.875 1.00 . A A . 163 TYR CB   1 1 
        9 29286 1 1 167 TYR CD1  C 24.634 -18.525 -52.654 1.00 . A A . 163 TYR CD1  1 1 
        9 29287 1 1 167 TYR CD2  C 26.035 -20.439 -52.875 1.00 . A A . 163 TYR CD2  1 1 
        9 29288 1 1 167 TYR CE1  C 23.973 -18.867 -53.817 1.00 . A A . 163 TYR CE1  1 1 
        9 29289 1 1 167 TYR CE2  C 25.382 -20.786 -54.041 1.00 . A A . 163 TYR CE2  1 1 
        9 29290 1 1 167 TYR CG   C 25.675 -19.303 -52.162 1.00 . A A . 163 TYR CG   1 1 
        9 29291 1 1 167 TYR CZ   C 24.351 -19.998 -54.509 1.00 . A A . 163 TYR CZ   1 1 
        9 29292 1 1 167 TYR H    H 29.108 -18.930 -51.870 1.00 . A A . 163 TYR H    1 1 
        9 29293 1 1 167 TYR HA   H 27.035 -16.933 -51.276 1.00 . A A . 163 TYR HA   1 1 
        9 29294 1 1 167 TYR HB2  H 26.820 -19.833 -50.465 1.00 . A A . 163 TYR HB2  1 1 
        9 29295 1 1 167 TYR HB3  H 25.638 -18.563 -50.185 1.00 . A A . 163 TYR HB3  1 1 
        9 29296 1 1 167 TYR HD1  H 24.341 -17.638 -52.109 1.00 . A A . 163 TYR HD1  1 1 
        9 29297 1 1 167 TYR HD2  H 26.842 -21.056 -52.506 1.00 . A A . 163 TYR HD2  1 1 
        9 29298 1 1 167 TYR HE1  H 23.168 -18.248 -54.182 1.00 . A A . 163 TYR HE1  1 1 
        9 29299 1 1 167 TYR HE2  H 25.680 -21.672 -54.580 1.00 . A A . 163 TYR HE2  1 1 
        9 29300 1 1 167 TYR HH   H 23.474 -21.294 -55.630 1.00 . A A . 163 TYR HH   1 1 
        9 29301 1 1 167 TYR N    N 28.434 -18.242 -52.059 1.00 . A A . 163 TYR N    1 1 
        9 29302 1 1 167 TYR O    O 28.732 -18.729 -49.167 1.00 . A A . 163 TYR O    1 1 
        9 29303 1 1 167 TYR OH   O 23.687 -20.352 -55.664 1.00 . A A . 163 TYR OH   1 1 
        9 29304 1 1 168 VAL C    C 28.113 -16.340 -46.718 1.00 . A A . 164 VAL C    1 1 
        9 29305 1 1 168 VAL CA   C 29.011 -16.319 -47.946 1.00 . A A . 164 VAL CA   1 1 
        9 29306 1 1 168 VAL CB   C 29.744 -14.961 -48.074 1.00 . A A . 164 VAL CB   1 1 
        9 29307 1 1 168 VAL CG1  C 30.770 -14.758 -46.970 1.00 . A A . 164 VAL CG1  1 1 
        9 29308 1 1 168 VAL CG2  C 30.411 -14.864 -49.432 1.00 . A A . 164 VAL CG2  1 1 
        9 29309 1 1 168 VAL H    H 27.649 -15.854 -49.496 1.00 . A A . 164 VAL H    1 1 
        9 29310 1 1 168 VAL HA   H 29.743 -17.110 -47.865 1.00 . A A . 164 VAL HA   1 1 
        9 29311 1 1 168 VAL HB   H 29.012 -14.170 -48.003 1.00 . A A . 164 VAL HB   1 1 
        9 29312 1 1 168 VAL HG11 H 30.278 -14.765 -46.009 1.00 . A A . 164 VAL HG11 1 1 
        9 29313 1 1 168 VAL HG12 H 31.269 -13.810 -47.112 1.00 . A A . 164 VAL HG12 1 1 
        9 29314 1 1 168 VAL HG13 H 31.500 -15.555 -47.007 1.00 . A A . 164 VAL HG13 1 1 
        9 29315 1 1 168 VAL HG21 H 31.146 -15.649 -49.529 1.00 . A A . 164 VAL HG21 1 1 
        9 29316 1 1 168 VAL HG22 H 30.897 -13.903 -49.527 1.00 . A A . 164 VAL HG22 1 1 
        9 29317 1 1 168 VAL HG23 H 29.667 -14.971 -50.208 1.00 . A A . 164 VAL HG23 1 1 
        9 29318 1 1 168 VAL N    N 28.214 -16.570 -49.130 1.00 . A A . 164 VAL N    1 1 
        9 29319 1 1 168 VAL O    O 26.902 -16.289 -46.851 1.00 . A A . 164 VAL O    1 1 
        9 29320 1 1 169 ALA C    C 28.695 -15.966 -43.136 1.00 . A A . 165 ALA C    1 1 
        9 29321 1 1 169 ALA CA   C 27.889 -16.466 -44.318 1.00 . A A . 165 ALA CA   1 1 
        9 29322 1 1 169 ALA CB   C 27.350 -17.858 -44.029 1.00 . A A . 165 ALA CB   1 1 
        9 29323 1 1 169 ALA H    H 29.667 -16.562 -45.476 1.00 . A A . 165 ALA H    1 1 
        9 29324 1 1 169 ALA HA   H 27.048 -15.807 -44.473 1.00 . A A . 165 ALA HA   1 1 
        9 29325 1 1 169 ALA HB1  H 26.794 -18.213 -44.883 1.00 . A A . 165 ALA HB1  1 1 
        9 29326 1 1 169 ALA HB2  H 26.701 -17.820 -43.166 1.00 . A A . 165 ALA HB2  1 1 
        9 29327 1 1 169 ALA HB3  H 28.174 -18.528 -43.831 1.00 . A A . 165 ALA HB3  1 1 
        9 29328 1 1 169 ALA N    N 28.687 -16.468 -45.536 1.00 . A A . 165 ALA N    1 1 
        9 29329 1 1 169 ALA O    O 29.915 -16.094 -43.114 1.00 . A A . 165 ALA O    1 1 
        9 29330 1 1 170 TYR C    C 27.778 -15.316 -39.732 1.00 . A A . 166 TYR C    1 1 
        9 29331 1 1 170 TYR CA   C 28.669 -14.994 -40.926 1.00 . A A . 166 TYR CA   1 1 
        9 29332 1 1 170 TYR CB   C 29.042 -13.502 -40.945 1.00 . A A . 166 TYR CB   1 1 
        9 29333 1 1 170 TYR CD1  C 27.102 -12.197 -41.897 1.00 . A A . 166 TYR CD1  1 1 
        9 29334 1 1 170 TYR CD2  C 27.538 -12.027 -39.562 1.00 . A A . 166 TYR CD2  1 1 
        9 29335 1 1 170 TYR CE1  C 26.032 -11.337 -41.761 1.00 . A A . 166 TYR CE1  1 1 
        9 29336 1 1 170 TYR CE2  C 26.469 -11.166 -39.418 1.00 . A A . 166 TYR CE2  1 1 
        9 29337 1 1 170 TYR CG   C 27.870 -12.558 -40.802 1.00 . A A . 166 TYR CG   1 1 
        9 29338 1 1 170 TYR CZ   C 25.720 -10.823 -40.521 1.00 . A A . 166 TYR CZ   1 1 
        9 29339 1 1 170 TYR H    H 27.047 -15.244 -42.265 1.00 . A A . 166 TYR H    1 1 
        9 29340 1 1 170 TYR HA   H 29.576 -15.576 -40.840 1.00 . A A . 166 TYR HA   1 1 
        9 29341 1 1 170 TYR HB2  H 29.723 -13.301 -40.132 1.00 . A A . 166 TYR HB2  1 1 
        9 29342 1 1 170 TYR HB3  H 29.536 -13.278 -41.880 1.00 . A A . 166 TYR HB3  1 1 
        9 29343 1 1 170 TYR HD1  H 27.346 -12.601 -42.867 1.00 . A A . 166 TYR HD1  1 1 
        9 29344 1 1 170 TYR HD2  H 28.130 -12.298 -38.701 1.00 . A A . 166 TYR HD2  1 1 
        9 29345 1 1 170 TYR HE1  H 25.446 -11.066 -42.626 1.00 . A A . 166 TYR HE1  1 1 
        9 29346 1 1 170 TYR HE2  H 26.226 -10.766 -38.444 1.00 . A A . 166 TYR HE2  1 1 
        9 29347 1 1 170 TYR HH   H 24.911  -9.208 -39.859 1.00 . A A . 166 TYR HH   1 1 
        9 29348 1 1 170 TYR N    N 28.014 -15.395 -42.159 1.00 . A A . 166 TYR N    1 1 
        9 29349 1 1 170 TYR O    O 26.563 -15.099 -39.767 1.00 . A A . 166 TYR O    1 1 
        9 29350 1 1 170 TYR OH   O 24.647  -9.971 -40.386 1.00 . A A . 166 TYR OH   1 1 
        9 29351 1 1 171 VAL C    C 28.238 -15.335 -36.340 1.00 . A A . 167 VAL C    1 1 
        9 29352 1 1 171 VAL CA   C 27.705 -16.202 -37.469 1.00 . A A . 167 VAL CA   1 1 
        9 29353 1 1 171 VAL CB   C 27.916 -17.685 -37.101 1.00 . A A . 167 VAL CB   1 1 
        9 29354 1 1 171 VAL CG1  C 27.103 -18.059 -35.870 1.00 . A A . 167 VAL CG1  1 1 
        9 29355 1 1 171 VAL CG2  C 27.568 -18.587 -38.274 1.00 . A A . 167 VAL CG2  1 1 
        9 29356 1 1 171 VAL H    H 29.349 -16.058 -38.773 1.00 . A A . 167 VAL H    1 1 
        9 29357 1 1 171 VAL HA   H 26.647 -16.019 -37.599 1.00 . A A . 167 VAL HA   1 1 
        9 29358 1 1 171 VAL HB   H 28.961 -17.828 -36.866 1.00 . A A . 167 VAL HB   1 1 
        9 29359 1 1 171 VAL HG11 H 27.239 -19.108 -35.654 1.00 . A A . 167 VAL HG11 1 1 
        9 29360 1 1 171 VAL HG12 H 26.057 -17.863 -36.055 1.00 . A A . 167 VAL HG12 1 1 
        9 29361 1 1 171 VAL HG13 H 27.436 -17.472 -35.027 1.00 . A A . 167 VAL HG13 1 1 
        9 29362 1 1 171 VAL HG21 H 26.547 -18.408 -38.575 1.00 . A A . 167 VAL HG21 1 1 
        9 29363 1 1 171 VAL HG22 H 27.680 -19.620 -37.978 1.00 . A A . 167 VAL HG22 1 1 
        9 29364 1 1 171 VAL HG23 H 28.230 -18.376 -39.101 1.00 . A A . 167 VAL HG23 1 1 
        9 29365 1 1 171 VAL N    N 28.389 -15.865 -38.702 1.00 . A A . 167 VAL N    1 1 
        9 29366 1 1 171 VAL O    O 29.437 -15.362 -36.042 1.00 . A A . 167 VAL O    1 1 
        9 29367 1 1 172 ALA C    C 26.619 -13.494 -33.650 1.00 . A A . 168 ALA C    1 1 
        9 29368 1 1 172 ALA CA   C 27.751 -13.652 -34.658 1.00 . A A . 168 ALA CA   1 1 
        9 29369 1 1 172 ALA CB   C 28.124 -12.299 -35.247 1.00 . A A . 168 ALA CB   1 1 
        9 29370 1 1 172 ALA H    H 26.405 -14.617 -35.991 1.00 . A A . 168 ALA H    1 1 
        9 29371 1 1 172 ALA HA   H 28.625 -14.059 -34.163 1.00 . A A . 168 ALA HA   1 1 
        9 29372 1 1 172 ALA HB1  H 28.407 -11.625 -34.453 1.00 . A A . 168 ALA HB1  1 1 
        9 29373 1 1 172 ALA HB2  H 27.276 -11.892 -35.779 1.00 . A A . 168 ALA HB2  1 1 
        9 29374 1 1 172 ALA HB3  H 28.952 -12.421 -35.930 1.00 . A A . 168 ALA HB3  1 1 
        9 29375 1 1 172 ALA N    N 27.356 -14.565 -35.724 1.00 . A A . 168 ALA N    1 1 
        9 29376 1 1 172 ALA O    O 25.531 -14.054 -33.847 1.00 . A A . 168 ALA O    1 1 
        9 29377 1 1 173 LYS C    C 24.892 -11.358 -32.251 1.00 . A A . 169 LYS C    1 1 
        9 29378 1 1 173 LYS CA   C 25.816 -12.395 -31.624 1.00 . A A . 169 LYS CA   1 1 
        9 29379 1 1 173 LYS CB   C 26.385 -11.824 -30.312 1.00 . A A . 169 LYS CB   1 1 
        9 29380 1 1 173 LYS CD   C 27.705 -12.096 -28.204 1.00 . A A . 169 LYS CD   1 1 
        9 29381 1 1 173 LYS CE   C 28.546 -13.007 -27.322 1.00 . A A . 169 LYS CE   1 1 
        9 29382 1 1 173 LYS CG   C 27.160 -12.808 -29.440 1.00 . A A . 169 LYS CG   1 1 
        9 29383 1 1 173 LYS H    H 27.779 -12.394 -32.431 1.00 . A A . 169 LYS H    1 1 
        9 29384 1 1 173 LYS HA   H 25.248 -13.291 -31.409 1.00 . A A . 169 LYS HA   1 1 
        9 29385 1 1 173 LYS HB2  H 27.048 -11.009 -30.555 1.00 . A A . 169 LYS HB2  1 1 
        9 29386 1 1 173 LYS HB3  H 25.565 -11.437 -29.726 1.00 . A A . 169 LYS HB3  1 1 
        9 29387 1 1 173 LYS HD2  H 28.318 -11.267 -28.526 1.00 . A A . 169 LYS HD2  1 1 
        9 29388 1 1 173 LYS HD3  H 26.873 -11.721 -27.627 1.00 . A A . 169 LYS HD3  1 1 
        9 29389 1 1 173 LYS HE2  H 29.144 -13.640 -27.958 1.00 . A A . 169 LYS HE2  1 1 
        9 29390 1 1 173 LYS HE3  H 29.197 -12.395 -26.714 1.00 . A A . 169 LYS HE3  1 1 
        9 29391 1 1 173 LYS HG2  H 26.501 -13.605 -29.129 1.00 . A A . 169 LYS HG2  1 1 
        9 29392 1 1 173 LYS HG3  H 27.985 -13.213 -30.008 1.00 . A A . 169 LYS HG3  1 1 
        9 29393 1 1 173 LYS HZ1  H 27.111 -14.489 -26.995 1.00 . A A . 169 LYS HZ1  1 1 
        9 29394 1 1 173 LYS HZ2  H 27.124 -13.281 -25.810 1.00 . A A . 169 LYS HZ2  1 1 
        9 29395 1 1 173 LYS HZ3  H 28.344 -14.471 -25.831 1.00 . A A . 169 LYS HZ3  1 1 
        9 29396 1 1 173 LYS N    N 26.869 -12.740 -32.576 1.00 . A A . 169 LYS N    1 1 
        9 29397 1 1 173 LYS NZ   N 27.722 -13.868 -26.432 1.00 . A A . 169 LYS NZ   1 1 
        9 29398 1 1 173 LYS O    O 25.032 -10.158 -32.011 1.00 . A A . 169 LYS O    1 1 
        9 29399 1 1 174 ASP C    C 21.839 -10.681 -32.923 1.00 . A A . 170 ASP C    1 1 
        9 29400 1 1 174 ASP CA   C 23.074 -10.914 -33.779 1.00 . A A . 170 ASP CA   1 1 
        9 29401 1 1 174 ASP CB   C 22.675 -11.481 -35.142 1.00 . A A . 170 ASP CB   1 1 
        9 29402 1 1 174 ASP CG   C 21.893 -10.480 -35.969 1.00 . A A . 170 ASP CG   1 1 
        9 29403 1 1 174 ASP H    H 23.917 -12.780 -33.249 1.00 . A A . 170 ASP H    1 1 
        9 29404 1 1 174 ASP HA   H 23.584  -9.973 -33.923 1.00 . A A . 170 ASP HA   1 1 
        9 29405 1 1 174 ASP HB2  H 23.567 -11.754 -35.688 1.00 . A A . 170 ASP HB2  1 1 
        9 29406 1 1 174 ASP HB3  H 22.063 -12.358 -34.997 1.00 . A A . 170 ASP HB3  1 1 
        9 29407 1 1 174 ASP N    N 23.984 -11.815 -33.093 1.00 . A A . 170 ASP N    1 1 
        9 29408 1 1 174 ASP O    O 21.294 -11.628 -32.359 1.00 . A A . 170 ASP O    1 1 
        9 29409 1 1 174 ASP OD1  O 20.657 -10.417 -35.823 1.00 . A A . 170 ASP OD1  1 1 
        9 29410 1 1 174 ASP OD2  O 22.518  -9.752 -36.771 1.00 . A A . 170 ASP OD2  1 1 
        9 29411 1 1 175 PRO C    C 18.973  -9.831 -32.235 1.00 . A A . 171 PRO C    1 1 
        9 29412 1 1 175 PRO CA   C 20.250  -9.021 -31.975 1.00 . A A . 171 PRO CA   1 1 
        9 29413 1 1 175 PRO CB   C 20.030  -7.552 -32.345 1.00 . A A . 171 PRO CB   1 1 
        9 29414 1 1 175 PRO CD   C 21.992  -8.252 -33.502 1.00 . A A . 171 PRO CD   1 1 
        9 29415 1 1 175 PRO CG   C 21.358  -7.076 -32.816 1.00 . A A . 171 PRO CG   1 1 
        9 29416 1 1 175 PRO HA   H 20.500  -9.089 -30.926 1.00 . A A . 171 PRO HA   1 1 
        9 29417 1 1 175 PRO HB2  H 19.286  -7.480 -33.126 1.00 . A A . 171 PRO HB2  1 1 
        9 29418 1 1 175 PRO HB3  H 19.700  -7.001 -31.476 1.00 . A A . 171 PRO HB3  1 1 
        9 29419 1 1 175 PRO HD2  H 21.743  -8.254 -34.554 1.00 . A A . 171 PRO HD2  1 1 
        9 29420 1 1 175 PRO HD3  H 23.062  -8.233 -33.366 1.00 . A A . 171 PRO HD3  1 1 
        9 29421 1 1 175 PRO HG2  H 21.232  -6.261 -33.513 1.00 . A A . 171 PRO HG2  1 1 
        9 29422 1 1 175 PRO HG3  H 21.958  -6.764 -31.975 1.00 . A A . 171 PRO HG3  1 1 
        9 29423 1 1 175 PRO N    N 21.394  -9.415 -32.816 1.00 . A A . 171 PRO N    1 1 
        9 29424 1 1 175 PRO O    O 18.065  -9.849 -31.397 1.00 . A A . 171 PRO O    1 1 
        9 29425 1 1 176 VAL C    C 17.575 -12.489 -32.765 1.00 . A A . 172 VAL C    1 1 
        9 29426 1 1 176 VAL CA   C 17.724 -11.298 -33.721 1.00 . A A . 172 VAL CA   1 1 
        9 29427 1 1 176 VAL CB   C 17.788 -11.807 -35.182 1.00 . A A . 172 VAL CB   1 1 
        9 29428 1 1 176 VAL CG1  C 18.853 -12.881 -35.350 1.00 . A A . 172 VAL CG1  1 1 
        9 29429 1 1 176 VAL CG2  C 16.431 -12.320 -35.639 1.00 . A A . 172 VAL CG2  1 1 
        9 29430 1 1 176 VAL H    H 19.645 -10.446 -34.022 1.00 . A A . 172 VAL H    1 1 
        9 29431 1 1 176 VAL HA   H 16.853 -10.666 -33.624 1.00 . A A . 172 VAL HA   1 1 
        9 29432 1 1 176 VAL HB   H 18.059 -10.973 -35.812 1.00 . A A . 172 VAL HB   1 1 
        9 29433 1 1 176 VAL HG11 H 19.820 -12.473 -35.092 1.00 . A A . 172 VAL HG11 1 1 
        9 29434 1 1 176 VAL HG12 H 18.867 -13.220 -36.375 1.00 . A A . 172 VAL HG12 1 1 
        9 29435 1 1 176 VAL HG13 H 18.630 -13.712 -34.697 1.00 . A A . 172 VAL HG13 1 1 
        9 29436 1 1 176 VAL HG21 H 16.510 -12.703 -36.646 1.00 . A A . 172 VAL HG21 1 1 
        9 29437 1 1 176 VAL HG22 H 15.715 -11.510 -35.616 1.00 . A A . 172 VAL HG22 1 1 
        9 29438 1 1 176 VAL HG23 H 16.102 -13.108 -34.977 1.00 . A A . 172 VAL HG23 1 1 
        9 29439 1 1 176 VAL N    N 18.896 -10.497 -33.382 1.00 . A A . 172 VAL N    1 1 
        9 29440 1 1 176 VAL O    O 16.466 -12.980 -32.541 1.00 . A A . 172 VAL O    1 1 
        9 29441 1 1 177 ASN C    C 19.909 -14.021 -30.371 1.00 . A A . 173 ASN C    1 1 
        9 29442 1 1 177 ASN CA   C 18.699 -14.099 -31.310 1.00 . A A . 173 ASN CA   1 1 
        9 29443 1 1 177 ASN CB   C 18.756 -15.377 -32.166 1.00 . A A . 173 ASN CB   1 1 
        9 29444 1 1 177 ASN CG   C 18.289 -16.620 -31.425 1.00 . A A . 173 ASN CG   1 1 
        9 29445 1 1 177 ASN H    H 19.534 -12.446 -32.348 1.00 . A A . 173 ASN H    1 1 
        9 29446 1 1 177 ASN HA   H 17.792 -14.096 -30.726 1.00 . A A . 173 ASN HA   1 1 
        9 29447 1 1 177 ASN HB2  H 18.128 -15.247 -33.034 1.00 . A A . 173 ASN HB2  1 1 
        9 29448 1 1 177 ASN HB3  H 19.775 -15.538 -32.490 1.00 . A A . 173 ASN HB3  1 1 
        9 29449 1 1 177 ASN HD21 H 16.429 -16.321 -32.052 1.00 . A A . 173 ASN HD21 1 1 
        9 29450 1 1 177 ASN HD22 H 16.672 -17.706 -31.039 1.00 . A A . 173 ASN HD22 1 1 
        9 29451 1 1 177 ASN N    N 18.689 -12.928 -32.187 1.00 . A A . 173 ASN N    1 1 
        9 29452 1 1 177 ASN ND2  N 17.003 -16.913 -31.515 1.00 . A A . 173 ASN ND2  1 1 
        9 29453 1 1 177 ASN O    O 20.426 -12.934 -30.113 1.00 . A A . 173 ASN O    1 1 
        9 29454 1 1 177 ASN OD1  O 19.079 -17.313 -30.786 1.00 . A A . 173 ASN OD1  1 1 
        9 29455 1 1 178 GLN C    C 22.726 -15.114 -30.100 1.00 . A A . 174 GLN C    1 1 
        9 29456 1 1 178 GLN CA   C 21.584 -15.244 -29.102 1.00 . A A . 174 GLN CA   1 1 
        9 29457 1 1 178 GLN CB   C 21.669 -16.591 -28.386 1.00 . A A . 174 GLN CB   1 1 
        9 29458 1 1 178 GLN CD   C 20.122 -16.007 -26.484 1.00 . A A . 174 GLN CD   1 1 
        9 29459 1 1 178 GLN CG   C 20.399 -16.947 -27.635 1.00 . A A . 174 GLN CG   1 1 
        9 29460 1 1 178 GLN H    H 19.762 -15.957 -29.887 1.00 . A A . 174 GLN H    1 1 
        9 29461 1 1 178 GLN HA   H 21.632 -14.439 -28.384 1.00 . A A . 174 GLN HA   1 1 
        9 29462 1 1 178 GLN HB2  H 21.863 -17.365 -29.116 1.00 . A A . 174 GLN HB2  1 1 
        9 29463 1 1 178 GLN HB3  H 22.485 -16.560 -27.679 1.00 . A A . 174 GLN HB3  1 1 
        9 29464 1 1 178 GLN HE21 H 21.101 -17.224 -25.269 1.00 . A A . 174 GLN HE21 1 1 
        9 29465 1 1 178 GLN HE22 H 20.432 -15.798 -24.539 1.00 . A A . 174 GLN HE22 1 1 
        9 29466 1 1 178 GLN HG2  H 19.566 -16.903 -28.321 1.00 . A A . 174 GLN HG2  1 1 
        9 29467 1 1 178 GLN HG3  H 20.494 -17.950 -27.247 1.00 . A A . 174 GLN HG3  1 1 
        9 29468 1 1 178 GLN N    N 20.326 -15.155 -29.822 1.00 . A A . 174 GLN N    1 1 
        9 29469 1 1 178 GLN NE2  N 20.601 -16.376 -25.316 1.00 . A A . 174 GLN NE2  1 1 
        9 29470 1 1 178 GLN O    O 23.624 -14.283 -29.953 1.00 . A A . 174 GLN O    1 1 
        9 29471 1 1 178 GLN OE1  O 19.481 -14.968 -26.644 1.00 . A A . 174 GLN OE1  1 1 
        9 29472 1 1 179 ARG C    C 22.811 -16.293 -33.497 1.00 . A A . 175 ARG C    1 1 
        9 29473 1 1 179 ARG CA   C 23.569 -15.905 -32.248 1.00 . A A . 175 ARG CA   1 1 
        9 29474 1 1 179 ARG CB   C 24.752 -16.850 -32.068 1.00 . A A . 175 ARG CB   1 1 
        9 29475 1 1 179 ARG CD   C 26.813 -17.423 -30.792 1.00 . A A . 175 ARG CD   1 1 
        9 29476 1 1 179 ARG CG   C 25.796 -16.346 -31.104 1.00 . A A . 175 ARG CG   1 1 
        9 29477 1 1 179 ARG CZ   C 26.097 -18.377 -28.643 1.00 . A A . 175 ARG CZ   1 1 
        9 29478 1 1 179 ARG H    H 21.986 -16.668 -31.098 1.00 . A A . 175 ARG H    1 1 
        9 29479 1 1 179 ARG HA   H 23.927 -14.891 -32.346 1.00 . A A . 175 ARG HA   1 1 
        9 29480 1 1 179 ARG HB2  H 24.389 -17.798 -31.703 1.00 . A A . 175 ARG HB2  1 1 
        9 29481 1 1 179 ARG HB3  H 25.224 -17.002 -33.028 1.00 . A A . 175 ARG HB3  1 1 
        9 29482 1 1 179 ARG HD2  H 27.164 -17.849 -31.721 1.00 . A A . 175 ARG HD2  1 1 
        9 29483 1 1 179 ARG HD3  H 27.644 -16.972 -30.270 1.00 . A A . 175 ARG HD3  1 1 
        9 29484 1 1 179 ARG HE   H 26.094 -19.363 -30.393 1.00 . A A . 175 ARG HE   1 1 
        9 29485 1 1 179 ARG HG2  H 26.302 -15.498 -31.544 1.00 . A A . 175 ARG HG2  1 1 
        9 29486 1 1 179 ARG HG3  H 25.311 -16.043 -30.189 1.00 . A A . 175 ARG HG3  1 1 
        9 29487 1 1 179 ARG HH11 H 26.242 -16.368 -28.658 1.00 . A A . 175 ARG HH11 1 1 
        9 29488 1 1 179 ARG HH12 H 26.061 -17.079 -27.084 1.00 . A A . 175 ARG HH12 1 1 
        9 29489 1 1 179 ARG HH21 H 25.722 -20.336 -28.295 1.00 . A A . 175 ARG HH21 1 1 
        9 29490 1 1 179 ARG HH22 H 25.837 -19.329 -26.880 1.00 . A A . 175 ARG HH22 1 1 
        9 29491 1 1 179 ARG N    N 22.669 -15.965 -31.112 1.00 . A A . 175 ARG N    1 1 
        9 29492 1 1 179 ARG NE   N 26.256 -18.494 -29.962 1.00 . A A . 175 ARG NE   1 1 
        9 29493 1 1 179 ARG NH1  N 26.117 -17.179 -28.090 1.00 . A A . 175 ARG NH1  1 1 
        9 29494 1 1 179 ARG NH2  N 25.832 -19.430 -27.888 1.00 . A A . 175 ARG NH2  1 1 
        9 29495 1 1 179 ARG O    O 21.833 -17.038 -33.428 1.00 . A A . 175 ARG O    1 1 
        9 29496 1 1 180 ALA C    C 23.612 -16.234 -37.010 1.00 . A A . 176 ALA C    1 1 
        9 29497 1 1 180 ALA CA   C 22.606 -16.154 -35.879 1.00 . A A . 176 ALA CA   1 1 
        9 29498 1 1 180 ALA CB   C 21.492 -15.173 -36.216 1.00 . A A . 176 ALA CB   1 1 
        9 29499 1 1 180 ALA H    H 24.025 -15.190 -34.635 1.00 . A A . 176 ALA H    1 1 
        9 29500 1 1 180 ALA HA   H 22.158 -17.128 -35.746 1.00 . A A . 176 ALA HA   1 1 
        9 29501 1 1 180 ALA HB1  H 20.832 -15.075 -35.368 1.00 . A A . 176 ALA HB1  1 1 
        9 29502 1 1 180 ALA HB2  H 20.931 -15.545 -37.063 1.00 . A A . 176 ALA HB2  1 1 
        9 29503 1 1 180 ALA HB3  H 21.916 -14.211 -36.458 1.00 . A A . 176 ALA HB3  1 1 
        9 29504 1 1 180 ALA N    N 23.250 -15.801 -34.633 1.00 . A A . 176 ALA N    1 1 
        9 29505 1 1 180 ALA O    O 24.586 -15.471 -37.055 1.00 . A A . 176 ALA O    1 1 
        9 29506 1 1 181 CYS C    C 23.408 -16.638 -40.234 1.00 . A A . 177 CYS C    1 1 
        9 29507 1 1 181 CYS CA   C 24.155 -17.330 -39.108 1.00 . A A . 177 CYS CA   1 1 
        9 29508 1 1 181 CYS CB   C 24.372 -18.808 -39.449 1.00 . A A . 177 CYS CB   1 1 
        9 29509 1 1 181 CYS H    H 22.660 -17.838 -37.711 1.00 . A A . 177 CYS H    1 1 
        9 29510 1 1 181 CYS HA   H 25.110 -16.847 -38.962 1.00 . A A . 177 CYS HA   1 1 
        9 29511 1 1 181 CYS HB2  H 24.914 -19.278 -38.643 1.00 . A A . 177 CYS HB2  1 1 
        9 29512 1 1 181 CYS HB3  H 23.412 -19.290 -39.555 1.00 . A A . 177 CYS HB3  1 1 
        9 29513 1 1 181 CYS HG   H 25.131 -20.359 -41.326 1.00 . A A . 177 CYS HG   1 1 
        9 29514 1 1 181 CYS N    N 23.385 -17.194 -37.889 1.00 . A A . 177 CYS N    1 1 
        9 29515 1 1 181 CYS O    O 22.263 -16.981 -40.529 1.00 . A A . 177 CYS O    1 1 
        9 29516 1 1 181 CYS SG   S 25.306 -19.092 -40.973 1.00 . A A . 177 CYS SG   1 1 
        9 29517 1 1 182 HIS C    C 24.106 -15.211 -43.230 1.00 . A A . 178 HIS C    1 1 
        9 29518 1 1 182 HIS CA   C 23.402 -14.906 -41.923 1.00 . A A . 178 HIS CA   1 1 
        9 29519 1 1 182 HIS CB   C 23.419 -13.399 -41.659 1.00 . A A . 178 HIS CB   1 1 
        9 29520 1 1 182 HIS CD2  C 21.570 -13.607 -39.844 1.00 . A A . 178 HIS CD2  1 1 
        9 29521 1 1 182 HIS CE1  C 21.728 -11.597 -38.999 1.00 . A A . 178 HIS CE1  1 1 
        9 29522 1 1 182 HIS CG   C 22.548 -12.958 -40.520 1.00 . A A . 178 HIS CG   1 1 
        9 29523 1 1 182 HIS H    H 24.950 -15.406 -40.552 1.00 . A A . 178 HIS H    1 1 
        9 29524 1 1 182 HIS HA   H 22.376 -15.240 -41.996 1.00 . A A . 178 HIS HA   1 1 
        9 29525 1 1 182 HIS HB2  H 24.429 -13.094 -41.434 1.00 . A A . 178 HIS HB2  1 1 
        9 29526 1 1 182 HIS HB3  H 23.087 -12.885 -42.549 1.00 . A A . 178 HIS HB3  1 1 
        9 29527 1 1 182 HIS HD1  H 23.250 -10.987 -40.229 1.00 . A A . 178 HIS HD1  1 1 
        9 29528 1 1 182 HIS HD2  H 21.237 -14.620 -40.015 1.00 . A A . 178 HIS HD2  1 1 
        9 29529 1 1 182 HIS HE1  H 21.561 -10.723 -38.389 1.00 . A A . 178 HIS HE1  1 1 
        9 29530 1 1 182 HIS HE2  H 20.216 -12.844 -38.440 1.00 . A A . 178 HIS HE2  1 1 
        9 29531 1 1 182 HIS N    N 24.032 -15.642 -40.833 1.00 . A A . 178 HIS N    1 1 
        9 29532 1 1 182 HIS ND1  N 22.621 -11.703 -39.963 1.00 . A A . 178 HIS ND1  1 1 
        9 29533 1 1 182 HIS NE2  N 21.075 -12.738 -38.904 1.00 . A A . 178 HIS NE2  1 1 
        9 29534 1 1 182 HIS O    O 25.331 -15.117 -43.315 1.00 . A A . 178 HIS O    1 1 
        9 29535 1 1 183 ILE C    C 23.819 -14.775 -46.491 1.00 . A A . 179 ILE C    1 1 
        9 29536 1 1 183 ILE CA   C 23.882 -15.956 -45.527 1.00 . A A . 179 ILE CA   1 1 
        9 29537 1 1 183 ILE CB   C 23.146 -17.177 -46.144 1.00 . A A . 179 ILE CB   1 1 
        9 29538 1 1 183 ILE CD1  C 21.886 -18.212 -44.160 1.00 . A A . 179 ILE CD1  1 1 
        9 29539 1 1 183 ILE CG1  C 23.040 -18.333 -45.136 1.00 . A A . 179 ILE CG1  1 1 
        9 29540 1 1 183 ILE CG2  C 23.869 -17.656 -47.396 1.00 . A A . 179 ILE CG2  1 1 
        9 29541 1 1 183 ILE H    H 22.356 -15.587 -44.118 1.00 . A A . 179 ILE H    1 1 
        9 29542 1 1 183 ILE HA   H 24.919 -16.226 -45.378 1.00 . A A . 179 ILE HA   1 1 
        9 29543 1 1 183 ILE HB   H 22.152 -16.866 -46.430 1.00 . A A . 179 ILE HB   1 1 
        9 29544 1 1 183 ILE HD11 H 21.908 -19.044 -43.471 1.00 . A A . 179 ILE HD11 1 1 
        9 29545 1 1 183 ILE HD12 H 20.952 -18.222 -44.704 1.00 . A A . 179 ILE HD12 1 1 
        9 29546 1 1 183 ILE HD13 H 21.973 -17.288 -43.610 1.00 . A A . 179 ILE HD13 1 1 
        9 29547 1 1 183 ILE HG12 H 22.915 -19.259 -45.676 1.00 . A A . 179 ILE HG12 1 1 
        9 29548 1 1 183 ILE HG13 H 23.955 -18.382 -44.562 1.00 . A A . 179 ILE HG13 1 1 
        9 29549 1 1 183 ILE HG21 H 23.938 -16.845 -48.105 1.00 . A A . 179 ILE HG21 1 1 
        9 29550 1 1 183 ILE HG22 H 23.321 -18.476 -47.837 1.00 . A A . 179 ILE HG22 1 1 
        9 29551 1 1 183 ILE HG23 H 24.862 -17.992 -47.132 1.00 . A A . 179 ILE HG23 1 1 
        9 29552 1 1 183 ILE N    N 23.330 -15.577 -44.238 1.00 . A A . 179 ILE N    1 1 
        9 29553 1 1 183 ILE O    O 22.773 -14.145 -46.654 1.00 . A A . 179 ILE O    1 1 
        9 29554 1 1 184 LEU C    C 25.194 -13.832 -49.431 1.00 . A A . 180 LEU C    1 1 
        9 29555 1 1 184 LEU CA   C 25.068 -13.339 -48.000 1.00 . A A . 180 LEU CA   1 1 
        9 29556 1 1 184 LEU CB   C 26.298 -12.495 -47.651 1.00 . A A . 180 LEU CB   1 1 
        9 29557 1 1 184 LEU CD1  C 27.873 -11.552 -45.944 1.00 . A A . 180 LEU CD1  1 1 
        9 29558 1 1 184 LEU CD2  C 25.461 -11.831 -45.372 1.00 . A A . 180 LEU CD2  1 1 
        9 29559 1 1 184 LEU CG   C 26.631 -12.399 -46.160 1.00 . A A . 180 LEU CG   1 1 
        9 29560 1 1 184 LEU H    H 25.737 -15.027 -46.944 1.00 . A A . 180 LEU H    1 1 
        9 29561 1 1 184 LEU HA   H 24.178 -12.733 -47.905 1.00 . A A . 180 LEU HA   1 1 
        9 29562 1 1 184 LEU HB2  H 27.151 -12.915 -48.166 1.00 . A A . 180 LEU HB2  1 1 
        9 29563 1 1 184 LEU HB3  H 26.134 -11.495 -48.024 1.00 . A A . 180 LEU HB3  1 1 
        9 29564 1 1 184 LEU HD11 H 27.693 -10.553 -46.315 1.00 . A A . 180 LEU HD11 1 1 
        9 29565 1 1 184 LEU HD12 H 28.706 -11.988 -46.476 1.00 . A A . 180 LEU HD12 1 1 
        9 29566 1 1 184 LEU HD13 H 28.100 -11.508 -44.889 1.00 . A A . 180 LEU HD13 1 1 
        9 29567 1 1 184 LEU HD21 H 25.236 -10.837 -45.726 1.00 . A A . 180 LEU HD21 1 1 
        9 29568 1 1 184 LEU HD22 H 25.721 -11.792 -44.326 1.00 . A A . 180 LEU HD22 1 1 
        9 29569 1 1 184 LEU HD23 H 24.597 -12.466 -45.505 1.00 . A A . 180 LEU HD23 1 1 
        9 29570 1 1 184 LEU HG   H 26.835 -13.389 -45.788 1.00 . A A . 180 LEU HG   1 1 
        9 29571 1 1 184 LEU N    N 24.952 -14.468 -47.100 1.00 . A A . 180 LEU N    1 1 
        9 29572 1 1 184 LEU O    O 26.050 -14.667 -49.743 1.00 . A A . 180 LEU O    1 1 
        9 29573 1 1 185 GLU C    C 25.014 -12.563 -52.501 1.00 . A A . 181 GLU C    1 1 
        9 29574 1 1 185 GLU CA   C 24.364 -13.683 -51.693 1.00 . A A . 181 GLU CA   1 1 
        9 29575 1 1 185 GLU CB   C 22.929 -13.973 -52.163 1.00 . A A . 181 GLU CB   1 1 
        9 29576 1 1 185 GLU CD   C 23.087 -14.338 -54.673 1.00 . A A . 181 GLU CD   1 1 
        9 29577 1 1 185 GLU CG   C 22.813 -14.960 -53.320 1.00 . A A . 181 GLU CG   1 1 
        9 29578 1 1 185 GLU H    H 23.673 -12.677 -49.970 1.00 . A A . 181 GLU H    1 1 
        9 29579 1 1 185 GLU HA   H 24.962 -14.572 -51.791 1.00 . A A . 181 GLU HA   1 1 
        9 29580 1 1 185 GLU HB2  H 22.371 -14.374 -51.330 1.00 . A A . 181 GLU HB2  1 1 
        9 29581 1 1 185 GLU HB3  H 22.473 -13.043 -52.468 1.00 . A A . 181 GLU HB3  1 1 
        9 29582 1 1 185 GLU HG2  H 23.521 -15.760 -53.164 1.00 . A A . 181 GLU HG2  1 1 
        9 29583 1 1 185 GLU HG3  H 21.813 -15.367 -53.326 1.00 . A A . 181 GLU HG3  1 1 
        9 29584 1 1 185 GLU N    N 24.344 -13.319 -50.291 1.00 . A A . 181 GLU N    1 1 
        9 29585 1 1 185 GLU O    O 25.106 -11.430 -52.025 1.00 . A A . 181 GLU O    1 1 
        9 29586 1 1 185 GLU OE1  O 22.280 -13.495 -55.116 1.00 . A A . 181 GLU OE1  1 1 
        9 29587 1 1 185 GLU OE2  O 24.109 -14.692 -55.296 1.00 . A A . 181 GLU OE2  1 1 
        9 29588 1 1 186 CYS C    C 27.433 -11.412 -53.873 1.00 . A A . 182 CYS C    1 1 
        9 29589 1 1 186 CYS CA   C 26.189 -11.968 -54.577 1.00 . A A . 182 CYS CA   1 1 
        9 29590 1 1 186 CYS CB   C 25.261 -10.830 -55.027 1.00 . A A . 182 CYS CB   1 1 
        9 29591 1 1 186 CYS H    H 25.296 -13.808 -54.040 1.00 . A A . 182 CYS H    1 1 
        9 29592 1 1 186 CYS HA   H 26.510 -12.519 -55.449 1.00 . A A . 182 CYS HA   1 1 
        9 29593 1 1 186 CYS HB2  H 24.356 -11.255 -55.435 1.00 . A A . 182 CYS HB2  1 1 
        9 29594 1 1 186 CYS HB3  H 25.010 -10.224 -54.168 1.00 . A A . 182 CYS HB3  1 1 
        9 29595 1 1 186 CYS HG   H 26.974 -10.368 -56.868 1.00 . A A . 182 CYS HG   1 1 
        9 29596 1 1 186 CYS N    N 25.470 -12.898 -53.708 1.00 . A A . 182 CYS N    1 1 
        9 29597 1 1 186 CYS O    O 27.545 -10.208 -53.651 1.00 . A A . 182 CYS O    1 1 
        9 29598 1 1 186 CYS SG   S 25.963  -9.732 -56.286 1.00 . A A . 182 CYS SG   1 1 
        9 29599 1 1 187 PRO C    C 30.575 -11.112 -53.698 1.00 . A A . 183 PRO C    1 1 
        9 29600 1 1 187 PRO CA   C 29.599 -11.865 -52.802 1.00 . A A . 183 PRO CA   1 1 
        9 29601 1 1 187 PRO CB   C 30.214 -13.182 -52.331 1.00 . A A . 183 PRO CB   1 1 
        9 29602 1 1 187 PRO CD   C 28.362 -13.749 -53.723 1.00 . A A . 183 PRO CD   1 1 
        9 29603 1 1 187 PRO CG   C 29.742 -14.191 -53.317 1.00 . A A . 183 PRO CG   1 1 
        9 29604 1 1 187 PRO HA   H 29.361 -11.254 -51.945 1.00 . A A . 183 PRO HA   1 1 
        9 29605 1 1 187 PRO HB2  H 31.291 -13.100 -52.325 1.00 . A A . 183 PRO HB2  1 1 
        9 29606 1 1 187 PRO HB3  H 29.860 -13.409 -51.337 1.00 . A A . 183 PRO HB3  1 1 
        9 29607 1 1 187 PRO HD2  H 28.180 -13.984 -54.762 1.00 . A A . 183 PRO HD2  1 1 
        9 29608 1 1 187 PRO HD3  H 27.620 -14.216 -53.091 1.00 . A A . 183 PRO HD3  1 1 
        9 29609 1 1 187 PRO HG2  H 30.401 -14.207 -54.173 1.00 . A A . 183 PRO HG2  1 1 
        9 29610 1 1 187 PRO HG3  H 29.703 -15.166 -52.853 1.00 . A A . 183 PRO HG3  1 1 
        9 29611 1 1 187 PRO N    N 28.390 -12.288 -53.505 1.00 . A A . 183 PRO N    1 1 
        9 29612 1 1 187 PRO O    O 31.171 -10.119 -53.280 1.00 . A A . 183 PRO O    1 1 
        9 29613 1 1 188 GLU C    C 33.085 -10.950 -55.410 1.00 . A A . 184 GLU C    1 1 
        9 29614 1 1 188 GLU CA   C 31.634 -10.999 -55.909 1.00 . A A . 184 GLU CA   1 1 
        9 29615 1 1 188 GLU CB   C 31.120  -9.594 -56.243 1.00 . A A . 184 GLU CB   1 1 
        9 29616 1 1 188 GLU CD   C 31.041  -7.698 -57.890 1.00 . A A . 184 GLU CD   1 1 
        9 29617 1 1 188 GLU CG   C 31.637  -9.046 -57.561 1.00 . A A . 184 GLU CG   1 1 
        9 29618 1 1 188 GLU H    H 30.290 -12.445 -55.154 1.00 . A A . 184 GLU H    1 1 
        9 29619 1 1 188 GLU HA   H 31.598 -11.605 -56.802 1.00 . A A . 184 GLU HA   1 1 
        9 29620 1 1 188 GLU HB2  H 30.042  -9.622 -56.290 1.00 . A A . 184 GLU HB2  1 1 
        9 29621 1 1 188 GLU HB3  H 31.419  -8.917 -55.454 1.00 . A A . 184 GLU HB3  1 1 
        9 29622 1 1 188 GLU HG2  H 32.711  -8.943 -57.500 1.00 . A A . 184 GLU HG2  1 1 
        9 29623 1 1 188 GLU HG3  H 31.385  -9.739 -58.350 1.00 . A A . 184 GLU HG3  1 1 
        9 29624 1 1 188 GLU N    N 30.761 -11.621 -54.915 1.00 . A A . 184 GLU N    1 1 
        9 29625 1 1 188 GLU O    O 33.914 -10.201 -55.930 1.00 . A A . 184 GLU O    1 1 
        9 29626 1 1 188 GLU OE1  O 29.892  -7.658 -58.378 1.00 . A A . 184 GLU OE1  1 1 
        9 29627 1 1 188 GLU OE2  O 31.713  -6.674 -57.658 1.00 . A A . 184 GLU OE2  1 1 
        9 29628 1 1 189 GLY C    C 34.759 -11.574 -52.366 1.00 . A A . 185 GLY C    1 1 
        9 29629 1 1 189 GLY CA   C 34.727 -11.814 -53.864 1.00 . A A . 185 GLY CA   1 1 
        9 29630 1 1 189 GLY H    H 32.697 -12.366 -54.057 1.00 . A A . 185 GLY H    1 1 
        9 29631 1 1 189 GLY HA2  H 35.161 -12.782 -54.071 1.00 . A A . 185 GLY HA2  1 1 
        9 29632 1 1 189 GLY HA3  H 35.323 -11.055 -54.349 1.00 . A A . 185 GLY HA3  1 1 
        9 29633 1 1 189 GLY N    N 33.387 -11.774 -54.414 1.00 . A A . 185 GLY N    1 1 
        9 29634 1 1 189 GLY O    O 35.756 -11.885 -51.711 1.00 . A A . 185 GLY O    1 1 
        9 29635 1 1 190 LEU C    C 33.949 -11.892 -49.516 1.00 . A A . 186 LEU C    1 1 
        9 29636 1 1 190 LEU CA   C 33.597 -10.696 -50.391 1.00 . A A . 186 LEU CA   1 1 
        9 29637 1 1 190 LEU CB   C 32.208 -10.145 -50.008 1.00 . A A . 186 LEU CB   1 1 
        9 29638 1 1 190 LEU CD1  C 31.298 -11.343 -47.975 1.00 . A A . 186 LEU CD1  1 1 
        9 29639 1 1 190 LEU CD2  C 29.776 -10.709 -49.831 1.00 . A A . 186 LEU CD2  1 1 
        9 29640 1 1 190 LEU CG   C 31.177 -11.159 -49.481 1.00 . A A . 186 LEU CG   1 1 
        9 29641 1 1 190 LEU H    H 32.881 -10.857 -52.385 1.00 . A A . 186 LEU H    1 1 
        9 29642 1 1 190 LEU HA   H 34.331  -9.923 -50.213 1.00 . A A . 186 LEU HA   1 1 
        9 29643 1 1 190 LEU HB2  H 32.347  -9.391 -49.247 1.00 . A A . 186 LEU HB2  1 1 
        9 29644 1 1 190 LEU HB3  H 31.789  -9.668 -50.879 1.00 . A A . 186 LEU HB3  1 1 
        9 29645 1 1 190 LEU HD11 H 31.162 -10.391 -47.484 1.00 . A A . 186 LEU HD11 1 1 
        9 29646 1 1 190 LEU HD12 H 32.277 -11.733 -47.738 1.00 . A A . 186 LEU HD12 1 1 
        9 29647 1 1 190 LEU HD13 H 30.542 -12.035 -47.633 1.00 . A A . 186 LEU HD13 1 1 
        9 29648 1 1 190 LEU HD21 H 29.059 -11.340 -49.326 1.00 . A A . 186 LEU HD21 1 1 
        9 29649 1 1 190 LEU HD22 H 29.632 -10.782 -50.898 1.00 . A A . 186 LEU HD22 1 1 
        9 29650 1 1 190 LEU HD23 H 29.644  -9.689 -49.520 1.00 . A A . 186 LEU HD23 1 1 
        9 29651 1 1 190 LEU HG   H 31.350 -12.117 -49.951 1.00 . A A . 186 LEU HG   1 1 
        9 29652 1 1 190 LEU N    N 33.659 -11.042 -51.816 1.00 . A A . 186 LEU N    1 1 
        9 29653 1 1 190 LEU O    O 34.457 -11.715 -48.425 1.00 . A A . 186 LEU O    1 1 
        9 29654 1 1 191 ALA C    C 35.351 -14.305 -48.639 1.00 . A A . 187 ALA C    1 1 
        9 29655 1 1 191 ALA CA   C 33.946 -14.316 -49.238 1.00 . A A . 187 ALA CA   1 1 
        9 29656 1 1 191 ALA CB   C 33.754 -15.542 -50.119 1.00 . A A . 187 ALA CB   1 1 
        9 29657 1 1 191 ALA H    H 33.303 -13.175 -50.904 1.00 . A A . 187 ALA H    1 1 
        9 29658 1 1 191 ALA HA   H 33.226 -14.363 -48.435 1.00 . A A . 187 ALA HA   1 1 
        9 29659 1 1 191 ALA HB1  H 33.884 -16.435 -49.525 1.00 . A A . 187 ALA HB1  1 1 
        9 29660 1 1 191 ALA HB2  H 34.481 -15.529 -50.917 1.00 . A A . 187 ALA HB2  1 1 
        9 29661 1 1 191 ALA HB3  H 32.758 -15.531 -50.538 1.00 . A A . 187 ALA HB3  1 1 
        9 29662 1 1 191 ALA N    N 33.684 -13.099 -50.005 1.00 . A A . 187 ALA N    1 1 
        9 29663 1 1 191 ALA O    O 35.530 -14.108 -47.436 1.00 . A A . 187 ALA O    1 1 
        9 29664 1 1 192 GLN C    C 38.198 -13.148 -48.602 1.00 . A A . 188 GLN C    1 1 
        9 29665 1 1 192 GLN CA   C 37.726 -14.528 -49.047 1.00 . A A . 188 GLN CA   1 1 
        9 29666 1 1 192 GLN CB   C 38.618 -15.064 -50.169 1.00 . A A . 188 GLN CB   1 1 
        9 29667 1 1 192 GLN CD   C 38.607 -14.866 -52.695 1.00 . A A . 188 GLN CD   1 1 
        9 29668 1 1 192 GLN CG   C 38.715 -14.139 -51.373 1.00 . A A . 188 GLN CG   1 1 
        9 29669 1 1 192 GLN H    H 36.145 -14.578 -50.443 1.00 . A A . 188 GLN H    1 1 
        9 29670 1 1 192 GLN HA   H 37.779 -15.200 -48.203 1.00 . A A . 188 GLN HA   1 1 
        9 29671 1 1 192 GLN HB2  H 39.613 -15.216 -49.778 1.00 . A A . 188 GLN HB2  1 1 
        9 29672 1 1 192 GLN HB3  H 38.223 -16.014 -50.501 1.00 . A A . 188 GLN HB3  1 1 
        9 29673 1 1 192 GLN HE21 H 37.223 -16.092 -51.955 1.00 . A A . 188 GLN HE21 1 1 
        9 29674 1 1 192 GLN HE22 H 37.656 -16.343 -53.607 1.00 . A A . 188 GLN HE22 1 1 
        9 29675 1 1 192 GLN HG2  H 37.915 -13.419 -51.320 1.00 . A A . 188 GLN HG2  1 1 
        9 29676 1 1 192 GLN HG3  H 39.665 -13.624 -51.339 1.00 . A A . 188 GLN HG3  1 1 
        9 29677 1 1 192 GLN N    N 36.345 -14.481 -49.491 1.00 . A A . 188 GLN N    1 1 
        9 29678 1 1 192 GLN NE2  N 37.746 -15.868 -52.758 1.00 . A A . 188 GLN NE2  1 1 
        9 29679 1 1 192 GLN O    O 39.069 -13.033 -47.740 1.00 . A A . 188 GLN O    1 1 
        9 29680 1 1 192 GLN OE1  O 39.260 -14.497 -53.669 1.00 . A A . 188 GLN OE1  1 1 
        9 29681 1 1 193 ASP C    C 37.698 -10.410 -47.421 1.00 . A A . 189 ASP C    1 1 
        9 29682 1 1 193 ASP CA   C 37.993 -10.736 -48.879 1.00 . A A . 189 ASP CA   1 1 
        9 29683 1 1 193 ASP CB   C 37.269  -9.742 -49.793 1.00 . A A . 189 ASP CB   1 1 
        9 29684 1 1 193 ASP CG   C 38.172  -8.614 -50.264 1.00 . A A . 189 ASP CG   1 1 
        9 29685 1 1 193 ASP H    H 36.873 -12.267 -49.822 1.00 . A A . 189 ASP H    1 1 
        9 29686 1 1 193 ASP HA   H 39.057 -10.656 -49.044 1.00 . A A . 189 ASP HA   1 1 
        9 29687 1 1 193 ASP HB2  H 36.898 -10.264 -50.660 1.00 . A A . 189 ASP HB2  1 1 
        9 29688 1 1 193 ASP HB3  H 36.438  -9.310 -49.252 1.00 . A A . 189 ASP HB3  1 1 
        9 29689 1 1 193 ASP N    N 37.599 -12.108 -49.180 1.00 . A A . 189 ASP N    1 1 
        9 29690 1 1 193 ASP O    O 38.609 -10.113 -46.652 1.00 . A A . 189 ASP O    1 1 
        9 29691 1 1 193 ASP OD1  O 38.555  -7.756 -49.442 1.00 . A A . 189 ASP OD1  1 1 
        9 29692 1 1 193 ASP OD2  O 38.499  -8.577 -51.470 1.00 . A A . 189 ASP OD2  1 1 
        9 29693 1 1 194 VAL C    C 36.698 -11.139 -44.670 1.00 . A A . 190 VAL C    1 1 
        9 29694 1 1 194 VAL CA   C 36.027 -10.196 -45.659 1.00 . A A . 190 VAL CA   1 1 
        9 29695 1 1 194 VAL CB   C 34.490 -10.238 -45.442 1.00 . A A . 190 VAL CB   1 1 
        9 29696 1 1 194 VAL CG1  C 33.775  -9.391 -46.478 1.00 . A A . 190 VAL CG1  1 1 
        9 29697 1 1 194 VAL CG2  C 33.951 -11.661 -45.449 1.00 . A A . 190 VAL CG2  1 1 
        9 29698 1 1 194 VAL H    H 35.739 -10.793 -47.674 1.00 . A A . 190 VAL H    1 1 
        9 29699 1 1 194 VAL HA   H 36.365  -9.191 -45.448 1.00 . A A . 190 VAL HA   1 1 
        9 29700 1 1 194 VAL HB   H 34.282  -9.810 -44.472 1.00 . A A . 190 VAL HB   1 1 
        9 29701 1 1 194 VAL HG11 H 33.958  -9.796 -47.463 1.00 . A A . 190 VAL HG11 1 1 
        9 29702 1 1 194 VAL HG12 H 34.145  -8.376 -46.431 1.00 . A A . 190 VAL HG12 1 1 
        9 29703 1 1 194 VAL HG13 H 32.713  -9.396 -46.278 1.00 . A A . 190 VAL HG13 1 1 
        9 29704 1 1 194 VAL HG21 H 34.152 -12.116 -46.410 1.00 . A A . 190 VAL HG21 1 1 
        9 29705 1 1 194 VAL HG22 H 32.886 -11.647 -45.272 1.00 . A A . 190 VAL HG22 1 1 
        9 29706 1 1 194 VAL HG23 H 34.439 -12.234 -44.674 1.00 . A A . 190 VAL HG23 1 1 
        9 29707 1 1 194 VAL N    N 36.425 -10.508 -47.028 1.00 . A A . 190 VAL N    1 1 
        9 29708 1 1 194 VAL O    O 37.118 -10.713 -43.603 1.00 . A A . 190 VAL O    1 1 
        9 29709 1 1 195 ILE C    C 38.874 -13.000 -43.830 1.00 . A A . 191 ILE C    1 1 
        9 29710 1 1 195 ILE CA   C 37.433 -13.396 -44.149 1.00 . A A . 191 ILE CA   1 1 
        9 29711 1 1 195 ILE CB   C 37.398 -14.818 -44.757 1.00 . A A . 191 ILE CB   1 1 
        9 29712 1 1 195 ILE CD1  C 35.330 -15.482 -43.420 1.00 . A A . 191 ILE CD1  1 1 
        9 29713 1 1 195 ILE CG1  C 35.963 -15.351 -44.789 1.00 . A A . 191 ILE CG1  1 1 
        9 29714 1 1 195 ILE CG2  C 38.295 -15.769 -43.970 1.00 . A A . 191 ILE CG2  1 1 
        9 29715 1 1 195 ILE H    H 36.467 -12.701 -45.912 1.00 . A A . 191 ILE H    1 1 
        9 29716 1 1 195 ILE HA   H 36.868 -13.408 -43.227 1.00 . A A . 191 ILE HA   1 1 
        9 29717 1 1 195 ILE HB   H 37.771 -14.758 -45.769 1.00 . A A . 191 ILE HB   1 1 
        9 29718 1 1 195 ILE HD11 H 35.301 -14.514 -42.941 1.00 . A A . 191 ILE HD11 1 1 
        9 29719 1 1 195 ILE HD12 H 35.912 -16.164 -42.819 1.00 . A A . 191 ILE HD12 1 1 
        9 29720 1 1 195 ILE HD13 H 34.325 -15.863 -43.523 1.00 . A A . 191 ILE HD13 1 1 
        9 29721 1 1 195 ILE HG12 H 35.350 -14.679 -45.372 1.00 . A A . 191 ILE HG12 1 1 
        9 29722 1 1 195 ILE HG13 H 35.959 -16.326 -45.253 1.00 . A A . 191 ILE HG13 1 1 
        9 29723 1 1 195 ILE HG21 H 39.311 -15.402 -43.988 1.00 . A A . 191 ILE HG21 1 1 
        9 29724 1 1 195 ILE HG22 H 38.259 -16.751 -44.420 1.00 . A A . 191 ILE HG22 1 1 
        9 29725 1 1 195 ILE HG23 H 37.949 -15.827 -42.947 1.00 . A A . 191 ILE HG23 1 1 
        9 29726 1 1 195 ILE N    N 36.814 -12.415 -45.034 1.00 . A A . 191 ILE N    1 1 
        9 29727 1 1 195 ILE O    O 39.272 -12.942 -42.662 1.00 . A A . 191 ILE O    1 1 
        9 29728 1 1 196 SER C    C 41.135 -10.962 -44.018 1.00 . A A . 192 SER C    1 1 
        9 29729 1 1 196 SER CA   C 41.031 -12.327 -44.693 1.00 . A A . 192 SER CA   1 1 
        9 29730 1 1 196 SER CB   C 41.762 -12.320 -46.038 1.00 . A A . 192 SER CB   1 1 
        9 29731 1 1 196 SER H    H 39.257 -12.714 -45.775 1.00 . A A . 192 SER H    1 1 
        9 29732 1 1 196 SER HA   H 41.487 -13.065 -44.049 1.00 . A A . 192 SER HA   1 1 
        9 29733 1 1 196 SER HB2  H 41.540 -13.231 -46.571 1.00 . A A . 192 SER HB2  1 1 
        9 29734 1 1 196 SER HB3  H 41.433 -11.473 -46.620 1.00 . A A . 192 SER HB3  1 1 
        9 29735 1 1 196 SER HG   H 43.417 -12.757 -45.084 1.00 . A A . 192 SER HG   1 1 
        9 29736 1 1 196 SER N    N 39.640 -12.695 -44.870 1.00 . A A . 192 SER N    1 1 
        9 29737 1 1 196 SER O    O 41.953 -10.772 -43.120 1.00 . A A . 192 SER O    1 1 
        9 29738 1 1 196 SER OG   O 43.165 -12.232 -45.854 1.00 . A A . 192 SER OG   1 1 
        9 29739 1 1 197 THR C    C 39.994  -8.751 -42.352 1.00 . A A . 193 THR C    1 1 
        9 29740 1 1 197 THR CA   C 40.288  -8.690 -43.852 1.00 . A A . 193 THR CA   1 1 
        9 29741 1 1 197 THR CB   C 39.255  -7.774 -44.541 1.00 . A A . 193 THR CB   1 1 
        9 29742 1 1 197 THR CG2  C 39.216  -6.405 -43.877 1.00 . A A . 193 THR CG2  1 1 
        9 29743 1 1 197 THR H    H 39.671 -10.224 -45.173 1.00 . A A . 193 THR H    1 1 
        9 29744 1 1 197 THR HA   H 41.269  -8.262 -43.996 1.00 . A A . 193 THR HA   1 1 
        9 29745 1 1 197 THR HB   H 38.279  -8.232 -44.457 1.00 . A A . 193 THR HB   1 1 
        9 29746 1 1 197 THR HG1  H 38.774  -7.421 -46.428 1.00 . A A . 193 THR HG1  1 1 
        9 29747 1 1 197 THR HG21 H 38.452  -5.799 -44.340 1.00 . A A . 193 THR HG21 1 1 
        9 29748 1 1 197 THR HG22 H 40.177  -5.923 -43.989 1.00 . A A . 193 THR HG22 1 1 
        9 29749 1 1 197 THR HG23 H 38.996  -6.525 -42.824 1.00 . A A . 193 THR HG23 1 1 
        9 29750 1 1 197 THR N    N 40.296 -10.021 -44.440 1.00 . A A . 193 THR N    1 1 
        9 29751 1 1 197 THR O    O 40.794  -8.284 -41.545 1.00 . A A . 193 THR O    1 1 
        9 29752 1 1 197 THR OG1  O 39.580  -7.625 -45.929 1.00 . A A . 193 THR OG1  1 1 
        9 29753 1 1 198 ILE C    C 39.545 -10.185 -39.783 1.00 . A A . 194 ILE C    1 1 
        9 29754 1 1 198 ILE CA   C 38.467  -9.456 -40.583 1.00 . A A . 194 ILE CA   1 1 
        9 29755 1 1 198 ILE CB   C 37.111 -10.189 -40.429 1.00 . A A . 194 ILE CB   1 1 
        9 29756 1 1 198 ILE CD1  C 34.739 -10.173 -41.373 1.00 . A A . 194 ILE CD1  1 1 
        9 29757 1 1 198 ILE CG1  C 36.001  -9.385 -41.113 1.00 . A A . 194 ILE CG1  1 1 
        9 29758 1 1 198 ILE CG2  C 36.786 -10.403 -38.955 1.00 . A A . 194 ILE CG2  1 1 
        9 29759 1 1 198 ILE H    H 38.258  -9.698 -42.680 1.00 . A A . 194 ILE H    1 1 
        9 29760 1 1 198 ILE HA   H 38.358  -8.457 -40.187 1.00 . A A . 194 ILE HA   1 1 
        9 29761 1 1 198 ILE HB   H 37.186 -11.156 -40.898 1.00 . A A . 194 ILE HB   1 1 
        9 29762 1 1 198 ILE HD11 H 34.944 -10.953 -42.094 1.00 . A A . 194 ILE HD11 1 1 
        9 29763 1 1 198 ILE HD12 H 33.974  -9.512 -41.761 1.00 . A A . 194 ILE HD12 1 1 
        9 29764 1 1 198 ILE HD13 H 34.397 -10.617 -40.451 1.00 . A A . 194 ILE HD13 1 1 
        9 29765 1 1 198 ILE HG12 H 35.738  -8.546 -40.488 1.00 . A A . 194 ILE HG12 1 1 
        9 29766 1 1 198 ILE HG13 H 36.365  -9.018 -42.062 1.00 . A A . 194 ILE HG13 1 1 
        9 29767 1 1 198 ILE HG21 H 37.559 -11.002 -38.501 1.00 . A A . 194 ILE HG21 1 1 
        9 29768 1 1 198 ILE HG22 H 35.835 -10.908 -38.863 1.00 . A A . 194 ILE HG22 1 1 
        9 29769 1 1 198 ILE HG23 H 36.734  -9.445 -38.456 1.00 . A A . 194 ILE HG23 1 1 
        9 29770 1 1 198 ILE N    N 38.856  -9.337 -41.986 1.00 . A A . 194 ILE N    1 1 
        9 29771 1 1 198 ILE O    O 39.949  -9.728 -38.708 1.00 . A A . 194 ILE O    1 1 
        9 29772 1 1 199 GLY C    C 42.330 -11.281 -39.442 1.00 . A A . 195 GLY C    1 1 
        9 29773 1 1 199 GLY CA   C 41.053 -12.072 -39.660 1.00 . A A . 195 GLY CA   1 1 
        9 29774 1 1 199 GLY H    H 39.666 -11.611 -41.190 1.00 . A A . 195 GLY H    1 1 
        9 29775 1 1 199 GLY HA2  H 40.679 -12.401 -38.703 1.00 . A A . 195 GLY HA2  1 1 
        9 29776 1 1 199 GLY HA3  H 41.280 -12.941 -40.261 1.00 . A A . 195 GLY HA3  1 1 
        9 29777 1 1 199 GLY N    N 40.023 -11.302 -40.326 1.00 . A A . 195 GLY N    1 1 
        9 29778 1 1 199 GLY O    O 42.788 -11.139 -38.309 1.00 . A A . 195 GLY O    1 1 
        9 29779 1 1 200 GLN C    C 44.055  -8.711 -39.723 1.00 . A A . 196 GLN C    1 1 
        9 29780 1 1 200 GLN CA   C 44.171 -10.043 -40.455 1.00 . A A . 196 GLN CA   1 1 
        9 29781 1 1 200 GLN CB   C 44.737  -9.830 -41.863 1.00 . A A . 196 GLN CB   1 1 
        9 29782 1 1 200 GLN CD   C 46.017 -12.003 -41.860 1.00 . A A . 196 GLN CD   1 1 
        9 29783 1 1 200 GLN CG   C 45.015 -11.132 -42.593 1.00 . A A . 196 GLN CG   1 1 
        9 29784 1 1 200 GLN H    H 42.418 -10.798 -41.383 1.00 . A A . 196 GLN H    1 1 
        9 29785 1 1 200 GLN HA   H 44.851 -10.676 -39.904 1.00 . A A . 196 GLN HA   1 1 
        9 29786 1 1 200 GLN HB2  H 44.027  -9.258 -42.442 1.00 . A A . 196 GLN HB2  1 1 
        9 29787 1 1 200 GLN HB3  H 45.662  -9.277 -41.790 1.00 . A A . 196 GLN HB3  1 1 
        9 29788 1 1 200 GLN HE21 H 45.022 -13.635 -42.406 1.00 . A A . 196 GLN HE21 1 1 
        9 29789 1 1 200 GLN HE22 H 46.418 -13.894 -41.398 1.00 . A A . 196 GLN HE22 1 1 
        9 29790 1 1 200 GLN HG2  H 44.090 -11.680 -42.695 1.00 . A A . 196 GLN HG2  1 1 
        9 29791 1 1 200 GLN HG3  H 45.409 -10.903 -43.573 1.00 . A A . 196 GLN HG3  1 1 
        9 29792 1 1 200 GLN N    N 42.886 -10.736 -40.519 1.00 . A A . 196 GLN N    1 1 
        9 29793 1 1 200 GLN NE2  N 45.804 -13.306 -41.901 1.00 . A A . 196 GLN NE2  1 1 
        9 29794 1 1 200 GLN O    O 45.043  -8.195 -39.204 1.00 . A A . 196 GLN O    1 1 
        9 29795 1 1 200 GLN OE1  O 46.955 -11.507 -41.234 1.00 . A A . 196 GLN OE1  1 1 
        9 29796 1 1 201 ALA C    C 42.651  -7.230 -37.436 1.00 . A A . 197 ALA C    1 1 
        9 29797 1 1 201 ALA CA   C 42.622  -6.932 -38.929 1.00 . A A . 197 ALA CA   1 1 
        9 29798 1 1 201 ALA CB   C 41.290  -6.304 -39.314 1.00 . A A . 197 ALA CB   1 1 
        9 29799 1 1 201 ALA H    H 42.119  -8.545 -40.208 1.00 . A A . 197 ALA H    1 1 
        9 29800 1 1 201 ALA HA   H 43.410  -6.229 -39.162 1.00 . A A . 197 ALA HA   1 1 
        9 29801 1 1 201 ALA HB1  H 41.164  -5.369 -38.786 1.00 . A A . 197 ALA HB1  1 1 
        9 29802 1 1 201 ALA HB2  H 40.485  -6.975 -39.053 1.00 . A A . 197 ALA HB2  1 1 
        9 29803 1 1 201 ALA HB3  H 41.273  -6.120 -40.379 1.00 . A A . 197 ALA HB3  1 1 
        9 29804 1 1 201 ALA N    N 42.858  -8.146 -39.692 1.00 . A A . 197 ALA N    1 1 
        9 29805 1 1 201 ALA O    O 43.531  -6.762 -36.708 1.00 . A A . 197 ALA O    1 1 
        9 29806 1 1 202 PHE C    C 42.684  -9.095 -34.987 1.00 . A A . 198 PHE C    1 1 
        9 29807 1 1 202 PHE CA   C 41.526  -8.292 -35.571 1.00 . A A . 198 PHE CA   1 1 
        9 29808 1 1 202 PHE CB   C 40.199  -9.010 -35.325 1.00 . A A . 198 PHE CB   1 1 
        9 29809 1 1 202 PHE CD1  C 39.487  -7.692 -33.316 1.00 . A A . 198 PHE CD1  1 1 
        9 29810 1 1 202 PHE CD2  C 39.528 -10.071 -33.152 1.00 . A A . 198 PHE CD2  1 1 
        9 29811 1 1 202 PHE CE1  C 39.050  -7.605 -32.009 1.00 . A A . 198 PHE CE1  1 1 
        9 29812 1 1 202 PHE CE2  C 39.094  -9.989 -31.844 1.00 . A A . 198 PHE CE2  1 1 
        9 29813 1 1 202 PHE CG   C 39.733  -8.925 -33.900 1.00 . A A . 198 PHE CG   1 1 
        9 29814 1 1 202 PHE CZ   C 38.851  -8.755 -31.272 1.00 . A A . 198 PHE CZ   1 1 
        9 29815 1 1 202 PHE H    H 41.126  -8.509 -37.639 1.00 . A A . 198 PHE H    1 1 
        9 29816 1 1 202 PHE HA   H 41.496  -7.330 -35.079 1.00 . A A . 198 PHE HA   1 1 
        9 29817 1 1 202 PHE HB2  H 39.437  -8.574 -35.952 1.00 . A A . 198 PHE HB2  1 1 
        9 29818 1 1 202 PHE HB3  H 40.313 -10.055 -35.576 1.00 . A A . 198 PHE HB3  1 1 
        9 29819 1 1 202 PHE HD1  H 39.642  -6.791 -33.893 1.00 . A A . 198 PHE HD1  1 1 
        9 29820 1 1 202 PHE HD2  H 39.717 -11.036 -33.597 1.00 . A A . 198 PHE HD2  1 1 
        9 29821 1 1 202 PHE HE1  H 38.863  -6.639 -31.566 1.00 . A A . 198 PHE HE1  1 1 
        9 29822 1 1 202 PHE HE2  H 38.939 -10.890 -31.269 1.00 . A A . 198 PHE HE2  1 1 
        9 29823 1 1 202 PHE HZ   H 38.508  -8.690 -30.251 1.00 . A A . 198 PHE HZ   1 1 
        9 29824 1 1 202 PHE N    N 41.711  -8.050 -36.991 1.00 . A A . 198 PHE N    1 1 
        9 29825 1 1 202 PHE O    O 42.926  -9.054 -33.782 1.00 . A A . 198 PHE O    1 1 
        9 29826 1 1 203 GLU C    C 45.659  -9.621 -34.884 1.00 . A A . 199 GLU C    1 1 
        9 29827 1 1 203 GLU CA   C 44.572 -10.572 -35.378 1.00 . A A . 199 GLU CA   1 1 
        9 29828 1 1 203 GLU CB   C 45.111 -11.480 -36.490 1.00 . A A . 199 GLU CB   1 1 
        9 29829 1 1 203 GLU CD   C 46.566 -13.477 -37.044 1.00 . A A . 199 GLU CD   1 1 
        9 29830 1 1 203 GLU CG   C 46.262 -12.373 -36.049 1.00 . A A . 199 GLU CG   1 1 
        9 29831 1 1 203 GLU H    H 43.144  -9.869 -36.783 1.00 . A A . 199 GLU H    1 1 
        9 29832 1 1 203 GLU HA   H 44.256 -11.187 -34.549 1.00 . A A . 199 GLU HA   1 1 
        9 29833 1 1 203 GLU HB2  H 44.310 -12.111 -36.845 1.00 . A A . 199 GLU HB2  1 1 
        9 29834 1 1 203 GLU HB3  H 45.457 -10.863 -37.306 1.00 . A A . 199 GLU HB3  1 1 
        9 29835 1 1 203 GLU HG2  H 47.145 -11.762 -35.927 1.00 . A A . 199 GLU HG2  1 1 
        9 29836 1 1 203 GLU HG3  H 46.005 -12.823 -35.102 1.00 . A A . 199 GLU HG3  1 1 
        9 29837 1 1 203 GLU N    N 43.407  -9.822 -35.835 1.00 . A A . 199 GLU N    1 1 
        9 29838 1 1 203 GLU O    O 46.477  -9.988 -34.049 1.00 . A A . 199 GLU O    1 1 
        9 29839 1 1 203 GLU OE1  O 45.917 -14.543 -36.973 1.00 . A A . 199 GLU OE1  1 1 
        9 29840 1 1 203 GLU OE2  O 47.453 -13.293 -37.901 1.00 . A A . 199 GLU OE2  1 1 
        9 29841 1 1 204 LEU C    C 46.288  -6.807 -33.590 1.00 . A A . 200 LEU C    1 1 
        9 29842 1 1 204 LEU CA   C 46.637  -7.399 -34.955 1.00 . A A . 200 LEU CA   1 1 
        9 29843 1 1 204 LEU CB   C 46.763  -6.285 -35.996 1.00 . A A . 200 LEU CB   1 1 
        9 29844 1 1 204 LEU CD1  C 47.351  -5.538 -38.315 1.00 . A A . 200 LEU CD1  1 1 
        9 29845 1 1 204 LEU CD2  C 48.595  -7.434 -37.271 1.00 . A A . 200 LEU CD2  1 1 
        9 29846 1 1 204 LEU CG   C 47.250  -6.730 -37.376 1.00 . A A . 200 LEU CG   1 1 
        9 29847 1 1 204 LEU H    H 44.928  -8.112 -36.000 1.00 . A A . 200 LEU H    1 1 
        9 29848 1 1 204 LEU HA   H 47.583  -7.916 -34.878 1.00 . A A . 200 LEU HA   1 1 
        9 29849 1 1 204 LEU HB2  H 45.794  -5.821 -36.112 1.00 . A A . 200 LEU HB2  1 1 
        9 29850 1 1 204 LEU HB3  H 47.453  -5.546 -35.617 1.00 . A A . 200 LEU HB3  1 1 
        9 29851 1 1 204 LEU HD11 H 48.064  -4.830 -37.922 1.00 . A A . 200 LEU HD11 1 1 
        9 29852 1 1 204 LEU HD12 H 46.383  -5.065 -38.402 1.00 . A A . 200 LEU HD12 1 1 
        9 29853 1 1 204 LEU HD13 H 47.677  -5.874 -39.289 1.00 . A A . 200 LEU HD13 1 1 
        9 29854 1 1 204 LEU HD21 H 48.922  -7.733 -38.257 1.00 . A A . 200 LEU HD21 1 1 
        9 29855 1 1 204 LEU HD22 H 48.495  -8.307 -36.644 1.00 . A A . 200 LEU HD22 1 1 
        9 29856 1 1 204 LEU HD23 H 49.321  -6.761 -36.840 1.00 . A A . 200 LEU HD23 1 1 
        9 29857 1 1 204 LEU HG   H 46.537  -7.426 -37.795 1.00 . A A . 200 LEU HG   1 1 
        9 29858 1 1 204 LEU N    N 45.636  -8.378 -35.364 1.00 . A A . 200 LEU N    1 1 
        9 29859 1 1 204 LEU O    O 47.041  -6.007 -33.036 1.00 . A A . 200 LEU O    1 1 
        9 29860 1 1 205 ARG C    C 45.155  -7.741 -30.667 1.00 . A A . 201 ARG C    1 1 
        9 29861 1 1 205 ARG CA   C 44.697  -6.754 -31.744 1.00 . A A . 201 ARG CA   1 1 
        9 29862 1 1 205 ARG CB   C 43.166  -6.627 -31.727 1.00 . A A . 201 ARG CB   1 1 
        9 29863 1 1 205 ARG CD   C 42.764  -4.514 -30.416 1.00 . A A . 201 ARG CD   1 1 
        9 29864 1 1 205 ARG CG   C 42.603  -6.024 -30.448 1.00 . A A . 201 ARG CG   1 1 
        9 29865 1 1 205 ARG CZ   C 41.431  -2.629 -31.296 1.00 . A A . 201 ARG CZ   1 1 
        9 29866 1 1 205 ARG H    H 44.580  -7.837 -33.557 1.00 . A A . 201 ARG H    1 1 
        9 29867 1 1 205 ARG HA   H 45.140  -5.788 -31.553 1.00 . A A . 201 ARG HA   1 1 
        9 29868 1 1 205 ARG HB2  H 42.860  -6.004 -32.555 1.00 . A A . 201 ARG HB2  1 1 
        9 29869 1 1 205 ARG HB3  H 42.736  -7.610 -31.854 1.00 . A A . 201 ARG HB3  1 1 
        9 29870 1 1 205 ARG HD2  H 42.482  -4.153 -29.438 1.00 . A A . 201 ARG HD2  1 1 
        9 29871 1 1 205 ARG HD3  H 43.799  -4.269 -30.606 1.00 . A A . 201 ARG HD3  1 1 
        9 29872 1 1 205 ARG HE   H 41.718  -4.370 -32.234 1.00 . A A . 201 ARG HE   1 1 
        9 29873 1 1 205 ARG HG2  H 41.553  -6.265 -30.382 1.00 . A A . 201 ARG HG2  1 1 
        9 29874 1 1 205 ARG HG3  H 43.125  -6.450 -29.603 1.00 . A A . 201 ARG HG3  1 1 
        9 29875 1 1 205 ARG HH11 H 42.310  -2.266 -29.494 1.00 . A A . 201 ARG HH11 1 1 
        9 29876 1 1 205 ARG HH12 H 41.336  -0.976 -30.131 1.00 . A A . 201 ARG HH12 1 1 
        9 29877 1 1 205 ARG HH21 H 40.451  -2.687 -33.071 1.00 . A A . 201 ARG HH21 1 1 
        9 29878 1 1 205 ARG HH22 H 40.277  -1.212 -32.168 1.00 . A A . 201 ARG HH22 1 1 
        9 29879 1 1 205 ARG N    N 45.142  -7.210 -33.056 1.00 . A A . 201 ARG N    1 1 
        9 29880 1 1 205 ARG NE   N 41.928  -3.858 -31.423 1.00 . A A . 201 ARG NE   1 1 
        9 29881 1 1 205 ARG NH1  N 41.712  -1.896 -30.223 1.00 . A A . 201 ARG NH1  1 1 
        9 29882 1 1 205 ARG NH2  N 40.657  -2.133 -32.252 1.00 . A A . 201 ARG NH2  1 1 
        9 29883 1 1 205 ARG O    O 45.110  -7.447 -29.471 1.00 . A A . 201 ARG O    1 1 
        9 29884 1 1 206 PHE C    C 47.360 -10.533 -30.523 1.00 . A A . 202 PHE C    1 1 
        9 29885 1 1 206 PHE CA   C 45.979  -9.981 -30.199 1.00 . A A . 202 PHE CA   1 1 
        9 29886 1 1 206 PHE CB   C 44.946 -11.111 -30.247 1.00 . A A . 202 PHE CB   1 1 
        9 29887 1 1 206 PHE CD1  C 42.627 -10.151 -30.089 1.00 . A A . 202 PHE CD1  1 1 
        9 29888 1 1 206 PHE CD2  C 43.555 -11.205 -28.164 1.00 . A A . 202 PHE CD2  1 1 
        9 29889 1 1 206 PHE CE1  C 41.470  -9.881 -29.385 1.00 . A A . 202 PHE CE1  1 1 
        9 29890 1 1 206 PHE CE2  C 42.401 -10.940 -27.456 1.00 . A A . 202 PHE CE2  1 1 
        9 29891 1 1 206 PHE CG   C 43.683 -10.815 -29.487 1.00 . A A . 202 PHE CG   1 1 
        9 29892 1 1 206 PHE CZ   C 41.356 -10.276 -28.066 1.00 . A A . 202 PHE CZ   1 1 
        9 29893 1 1 206 PHE H    H 45.721  -9.043 -32.072 1.00 . A A . 202 PHE H    1 1 
        9 29894 1 1 206 PHE HA   H 45.998  -9.572 -29.200 1.00 . A A . 202 PHE HA   1 1 
        9 29895 1 1 206 PHE HB2  H 44.675 -11.296 -31.277 1.00 . A A . 202 PHE HB2  1 1 
        9 29896 1 1 206 PHE HB3  H 45.384 -12.006 -29.830 1.00 . A A . 202 PHE HB3  1 1 
        9 29897 1 1 206 PHE HD1  H 42.715  -9.841 -31.121 1.00 . A A . 202 PHE HD1  1 1 
        9 29898 1 1 206 PHE HD2  H 44.372 -11.727 -27.686 1.00 . A A . 202 PHE HD2  1 1 
        9 29899 1 1 206 PHE HE1  H 40.654  -9.361 -29.866 1.00 . A A . 202 PHE HE1  1 1 
        9 29900 1 1 206 PHE HE2  H 42.314 -11.250 -26.425 1.00 . A A . 202 PHE HE2  1 1 
        9 29901 1 1 206 PHE HZ   H 40.452 -10.065 -27.514 1.00 . A A . 202 PHE HZ   1 1 
        9 29902 1 1 206 PHE N    N 45.611  -8.906 -31.106 1.00 . A A . 202 PHE N    1 1 
        9 29903 1 1 206 PHE O    O 47.932 -10.240 -31.573 1.00 . A A . 202 PHE O    1 1 
        9 29904 1 1 207 LYS C    C 48.936 -13.386 -30.298 1.00 . A A . 203 LYS C    1 1 
        9 29905 1 1 207 LYS CA   C 49.178 -11.964 -29.793 1.00 . A A . 203 LYS CA   1 1 
        9 29906 1 1 207 LYS CB   C 49.962 -12.003 -28.474 1.00 . A A . 203 LYS CB   1 1 
        9 29907 1 1 207 LYS CD   C 50.675  -9.581 -28.583 1.00 . A A . 203 LYS CD   1 1 
        9 29908 1 1 207 LYS CE   C 52.131  -9.899 -28.883 1.00 . A A . 203 LYS CE   1 1 
        9 29909 1 1 207 LYS CG   C 50.024 -10.667 -27.740 1.00 . A A . 203 LYS CG   1 1 
        9 29910 1 1 207 LYS H    H 47.417 -11.443 -28.756 1.00 . A A . 203 LYS H    1 1 
        9 29911 1 1 207 LYS HA   H 49.738 -11.411 -30.533 1.00 . A A . 203 LYS HA   1 1 
        9 29912 1 1 207 LYS HB2  H 49.500 -12.726 -27.819 1.00 . A A . 203 LYS HB2  1 1 
        9 29913 1 1 207 LYS HB3  H 50.975 -12.320 -28.683 1.00 . A A . 203 LYS HB3  1 1 
        9 29914 1 1 207 LYS HD2  H 50.138  -9.494 -29.516 1.00 . A A . 203 LYS HD2  1 1 
        9 29915 1 1 207 LYS HD3  H 50.622  -8.644 -28.047 1.00 . A A . 203 LYS HD3  1 1 
        9 29916 1 1 207 LYS HE2  H 52.682  -9.916 -27.954 1.00 . A A . 203 LYS HE2  1 1 
        9 29917 1 1 207 LYS HE3  H 52.184 -10.871 -29.351 1.00 . A A . 203 LYS HE3  1 1 
        9 29918 1 1 207 LYS HG2  H 49.019 -10.359 -27.492 1.00 . A A . 203 LYS HG2  1 1 
        9 29919 1 1 207 LYS HG3  H 50.595 -10.795 -26.832 1.00 . A A . 203 LYS HG3  1 1 
        9 29920 1 1 207 LYS HZ1  H 52.187  -8.816 -30.665 1.00 . A A . 203 LYS HZ1  1 1 
        9 29921 1 1 207 LYS HZ2  H 53.716  -9.172 -30.031 1.00 . A A . 203 LYS HZ2  1 1 
        9 29922 1 1 207 LYS HZ3  H 52.768  -7.960 -29.323 1.00 . A A . 203 LYS HZ3  1 1 
        9 29923 1 1 207 LYS N    N 47.900 -11.303 -29.595 1.00 . A A . 203 LYS N    1 1 
        9 29924 1 1 207 LYS NZ   N 52.742  -8.892 -29.788 1.00 . A A . 203 LYS NZ   1 1 
        9 29925 1 1 207 LYS O    O 47.802 -13.858 -30.302 1.00 . A A . 203 LYS O    1 1 
        9 29926 1 1 208 GLN C    C 49.913 -16.429 -29.987 1.00 . A A . 204 GLN C    1 1 
        9 29927 1 1 208 GLN CA   C 49.862 -15.462 -31.164 1.00 . A A . 204 GLN CA   1 1 
        9 29928 1 1 208 GLN CB   C 50.940 -15.800 -32.211 1.00 . A A . 204 GLN CB   1 1 
        9 29929 1 1 208 GLN CD   C 53.035 -15.939 -30.738 1.00 . A A . 204 GLN CD   1 1 
        9 29930 1 1 208 GLN CG   C 52.338 -15.259 -31.907 1.00 . A A . 204 GLN CG   1 1 
        9 29931 1 1 208 GLN H    H 50.887 -13.665 -30.647 1.00 . A A . 204 GLN H    1 1 
        9 29932 1 1 208 GLN HA   H 48.892 -15.548 -31.629 1.00 . A A . 204 GLN HA   1 1 
        9 29933 1 1 208 GLN HB2  H 51.011 -16.873 -32.296 1.00 . A A . 204 GLN HB2  1 1 
        9 29934 1 1 208 GLN HB3  H 50.628 -15.399 -33.164 1.00 . A A . 204 GLN HB3  1 1 
        9 29935 1 1 208 GLN HE21 H 52.131 -17.663 -31.143 1.00 . A A . 204 GLN HE21 1 1 
        9 29936 1 1 208 GLN HE22 H 53.212 -17.675 -29.788 1.00 . A A . 204 GLN HE22 1 1 
        9 29937 1 1 208 GLN HG2  H 52.952 -15.389 -32.784 1.00 . A A . 204 GLN HG2  1 1 
        9 29938 1 1 208 GLN HG3  H 52.256 -14.204 -31.689 1.00 . A A . 204 GLN HG3  1 1 
        9 29939 1 1 208 GLN N    N 49.995 -14.081 -30.690 1.00 . A A . 204 GLN N    1 1 
        9 29940 1 1 208 GLN NE2  N 52.766 -17.218 -30.536 1.00 . A A . 204 GLN NE2  1 1 
        9 29941 1 1 208 GLN O    O 49.943 -17.648 -30.149 1.00 . A A . 204 GLN O    1 1 
        9 29942 1 1 208 GLN OE1  O 53.825 -15.320 -30.030 1.00 . A A . 204 GLN OE1  1 1 
        9 29943 1 1 209 TYR C    C 48.745 -17.436 -27.281 1.00 . A A . 205 TYR C    1 1 
        9 29944 1 1 209 TYR CA   C 49.983 -16.575 -27.545 1.00 . A A . 205 TYR CA   1 1 
        9 29945 1 1 209 TYR CB   C 50.159 -15.563 -26.416 1.00 . A A . 205 TYR CB   1 1 
        9 29946 1 1 209 TYR CD1  C 52.189 -14.244 -27.127 1.00 . A A . 205 TYR CD1  1 1 
        9 29947 1 1 209 TYR CD2  C 52.342 -15.559 -25.146 1.00 . A A . 205 TYR CD2  1 1 
        9 29948 1 1 209 TYR CE1  C 53.494 -13.831 -26.963 1.00 . A A . 205 TYR CE1  1 1 
        9 29949 1 1 209 TYR CE2  C 53.650 -15.148 -24.974 1.00 . A A . 205 TYR CE2  1 1 
        9 29950 1 1 209 TYR CG   C 51.590 -15.114 -26.224 1.00 . A A . 205 TYR CG   1 1 
        9 29951 1 1 209 TYR CZ   C 54.222 -14.285 -25.886 1.00 . A A . 205 TYR CZ   1 1 
        9 29952 1 1 209 TYR H    H 49.863 -14.873 -28.773 1.00 . A A . 205 TYR H    1 1 
        9 29953 1 1 209 TYR HA   H 50.854 -17.212 -27.579 1.00 . A A . 205 TYR HA   1 1 
        9 29954 1 1 209 TYR HB2  H 49.573 -14.686 -26.651 1.00 . A A . 205 TYR HB2  1 1 
        9 29955 1 1 209 TYR HB3  H 49.804 -15.992 -25.493 1.00 . A A . 205 TYR HB3  1 1 
        9 29956 1 1 209 TYR HD1  H 51.617 -13.890 -27.973 1.00 . A A . 205 TYR HD1  1 1 
        9 29957 1 1 209 TYR HD2  H 51.891 -16.235 -24.435 1.00 . A A . 205 TYR HD2  1 1 
        9 29958 1 1 209 TYR HE1  H 53.940 -13.154 -27.677 1.00 . A A . 205 TYR HE1  1 1 
        9 29959 1 1 209 TYR HE2  H 54.220 -15.506 -24.130 1.00 . A A . 205 TYR HE2  1 1 
        9 29960 1 1 209 TYR HH   H 56.047 -14.600 -25.351 1.00 . A A . 205 TYR HH   1 1 
        9 29961 1 1 209 TYR N    N 49.908 -15.848 -28.803 1.00 . A A . 205 TYR N    1 1 
        9 29962 1 1 209 TYR O    O 48.784 -18.360 -26.470 1.00 . A A . 205 TYR O    1 1 
        9 29963 1 1 209 TYR OH   O 55.524 -13.871 -25.722 1.00 . A A . 205 TYR OH   1 1 
        9 29964 1 1 210 LEU C    C 45.846 -18.348 -29.083 1.00 . A A . 206 LEU C    1 1 
        9 29965 1 1 210 LEU CA   C 46.396 -17.839 -27.760 1.00 . A A . 206 LEU CA   1 1 
        9 29966 1 1 210 LEU CB   C 45.365 -16.944 -27.061 1.00 . A A . 206 LEU CB   1 1 
        9 29967 1 1 210 LEU CD1  C 45.443 -14.958 -28.613 1.00 . A A . 206 LEU CD1  1 1 
        9 29968 1 1 210 LEU CD2  C 44.692 -14.672 -26.246 1.00 . A A . 206 LEU CD2  1 1 
        9 29969 1 1 210 LEU CG   C 45.612 -15.434 -27.180 1.00 . A A . 206 LEU CG   1 1 
        9 29970 1 1 210 LEU H    H 47.692 -16.394 -28.608 1.00 . A A . 206 LEU H    1 1 
        9 29971 1 1 210 LEU HA   H 46.602 -18.688 -27.127 1.00 . A A . 206 LEU HA   1 1 
        9 29972 1 1 210 LEU HB2  H 44.389 -17.163 -27.486 1.00 . A A . 206 LEU HB2  1 1 
        9 29973 1 1 210 LEU HB3  H 45.347 -17.203 -26.012 1.00 . A A . 206 LEU HB3  1 1 
        9 29974 1 1 210 LEU HD11 H 44.484 -15.277 -28.990 1.00 . A A . 206 LEU HD11 1 1 
        9 29975 1 1 210 LEU HD12 H 46.230 -15.379 -29.224 1.00 . A A . 206 LEU HD12 1 1 
        9 29976 1 1 210 LEU HD13 H 45.504 -13.880 -28.644 1.00 . A A . 206 LEU HD13 1 1 
        9 29977 1 1 210 LEU HD21 H 43.665 -14.883 -26.502 1.00 . A A . 206 LEU HD21 1 1 
        9 29978 1 1 210 LEU HD22 H 44.879 -13.613 -26.344 1.00 . A A . 206 LEU HD22 1 1 
        9 29979 1 1 210 LEU HD23 H 44.882 -14.980 -25.228 1.00 . A A . 206 LEU HD23 1 1 
        9 29980 1 1 210 LEU HG   H 46.630 -15.223 -26.885 1.00 . A A . 206 LEU HG   1 1 
        9 29981 1 1 210 LEU N    N 47.654 -17.121 -27.954 1.00 . A A . 206 LEU N    1 1 
        9 29982 1 1 210 LEU O    O 46.530 -18.288 -30.107 1.00 . A A . 206 LEU O    1 1 
        9 29983 1 1 211 ARG C    C 44.606 -20.716 -30.616 1.00 . A A . 207 ARG C    1 1 
        9 29984 1 1 211 ARG CA   C 43.928 -19.415 -30.196 1.00 . A A . 207 ARG CA   1 1 
        9 29985 1 1 211 ARG CB   C 43.922 -18.419 -31.360 1.00 . A A . 207 ARG CB   1 1 
        9 29986 1 1 211 ARG CD   C 43.069 -17.925 -33.664 1.00 . A A . 207 ARG CD   1 1 
        9 29987 1 1 211 ARG CG   C 42.790 -18.634 -32.351 1.00 . A A . 207 ARG CG   1 1 
        9 29988 1 1 211 ARG CZ   C 45.083 -17.527 -35.057 1.00 . A A . 207 ARG CZ   1 1 
        9 29989 1 1 211 ARG H    H 44.150 -18.871 -28.170 1.00 . A A . 207 ARG H    1 1 
        9 29990 1 1 211 ARG HA   H 42.908 -19.632 -29.913 1.00 . A A . 207 ARG HA   1 1 
        9 29991 1 1 211 ARG HB2  H 43.841 -17.421 -30.961 1.00 . A A . 207 ARG HB2  1 1 
        9 29992 1 1 211 ARG HB3  H 44.857 -18.505 -31.895 1.00 . A A . 207 ARG HB3  1 1 
        9 29993 1 1 211 ARG HD2  H 42.305 -18.204 -34.375 1.00 . A A . 207 ARG HD2  1 1 
        9 29994 1 1 211 ARG HD3  H 43.034 -16.859 -33.499 1.00 . A A . 207 ARG HD3  1 1 
        9 29995 1 1 211 ARG HE   H 44.759 -19.148 -33.917 1.00 . A A . 207 ARG HE   1 1 
        9 29996 1 1 211 ARG HG2  H 42.671 -19.686 -32.533 1.00 . A A . 207 ARG HG2  1 1 
        9 29997 1 1 211 ARG HG3  H 41.880 -18.238 -31.928 1.00 . A A . 207 ARG HG3  1 1 
        9 29998 1 1 211 ARG HH11 H 43.718 -16.026 -35.142 1.00 . A A . 207 ARG HH11 1 1 
        9 29999 1 1 211 ARG HH12 H 45.151 -15.777 -36.097 1.00 . A A . 207 ARG HH12 1 1 
        9 30000 1 1 211 ARG HH21 H 46.643 -18.818 -35.177 1.00 . A A . 207 ARG HH21 1 1 
        9 30001 1 1 211 ARG HH22 H 46.800 -17.378 -36.139 1.00 . A A . 207 ARG HH22 1 1 
        9 30002 1 1 211 ARG N    N 44.613 -18.858 -29.032 1.00 . A A . 207 ARG N    1 1 
        9 30003 1 1 211 ARG NE   N 44.380 -18.286 -34.209 1.00 . A A . 207 ARG NE   1 1 
        9 30004 1 1 211 ARG NH1  N 44.609 -16.354 -35.464 1.00 . A A . 207 ARG NH1  1 1 
        9 30005 1 1 211 ARG NH2  N 46.270 -17.942 -35.488 1.00 . A A . 207 ARG NH2  1 1 
        9 30006 1 1 211 ARG O    O 45.223 -20.752 -31.698 1.00 . A A . 207 ARG O    1 1 
        9 30007 1 1 211 ARG OXT  O 44.556 -21.686 -29.827 1.00 . A A . 207 ARG OXT  1 1 
        9 30008 2 2   1 ARG C    C 36.802 -38.588 -31.845 1.00 . B B . 736 ARG C    1 1 
        9 30009 2 2   1 ARG CA   C 36.410 -38.482 -30.379 1.00 . B B . 736 ARG CA   1 1 
        9 30010 2 2   1 ARG CB   C 36.062 -37.020 -30.058 1.00 . B B . 736 ARG CB   1 1 
        9 30011 2 2   1 ARG CD   C 36.616 -36.655 -27.627 1.00 . B B . 736 ARG CD   1 1 
        9 30012 2 2   1 ARG CG   C 35.509 -36.791 -28.659 1.00 . B B . 736 ARG CG   1 1 
        9 30013 2 2   1 ARG CZ   C 36.791 -36.128 -25.224 1.00 . B B . 736 ARG CZ   1 1 
        9 30014 2 2   1 ARG H1   H 37.197 -39.030 -28.525 1.00 . B B . 736 ARG H1   1 1 
        9 30015 2 2   1 ARG H2   H 38.330 -38.349 -29.580 1.00 . B B . 736 ARG H2   1 1 
        9 30016 2 2   1 ARG H3   H 37.798 -39.935 -29.826 1.00 . B B . 736 ARG H3   1 1 
        9 30017 2 2   1 ARG HA   H 35.539 -39.099 -30.206 1.00 . B B . 736 ARG HA   1 1 
        9 30018 2 2   1 ARG HB2  H 36.955 -36.422 -30.166 1.00 . B B . 736 ARG HB2  1 1 
        9 30019 2 2   1 ARG HB3  H 35.326 -36.677 -30.771 1.00 . B B . 736 ARG HB3  1 1 
        9 30020 2 2   1 ARG HD2  H 37.271 -37.508 -27.707 1.00 . B B . 736 ARG HD2  1 1 
        9 30021 2 2   1 ARG HD3  H 37.173 -35.754 -27.834 1.00 . B B . 736 ARG HD3  1 1 
        9 30022 2 2   1 ARG HE   H 35.174 -36.928 -26.112 1.00 . B B . 736 ARG HE   1 1 
        9 30023 2 2   1 ARG HG2  H 34.921 -35.887 -28.660 1.00 . B B . 736 ARG HG2  1 1 
        9 30024 2 2   1 ARG HG3  H 34.881 -37.628 -28.392 1.00 . B B . 736 ARG HG3  1 1 
        9 30025 2 2   1 ARG HH11 H 38.400 -35.570 -26.330 1.00 . B B . 736 ARG HH11 1 1 
        9 30026 2 2   1 ARG HH12 H 38.545 -35.302 -24.615 1.00 . B B . 736 ARG HH12 1 1 
        9 30027 2 2   1 ARG HH21 H 35.343 -36.541 -23.863 1.00 . B B . 736 ARG HH21 1 1 
        9 30028 2 2   1 ARG HH22 H 36.776 -35.794 -23.222 1.00 . B B . 736 ARG HH22 1 1 
        9 30029 2 2   1 ARG N    N 37.508 -38.980 -29.518 1.00 . B B . 736 ARG N    1 1 
        9 30030 2 2   1 ARG NE   N 36.093 -36.587 -26.264 1.00 . B B . 736 ARG NE   1 1 
        9 30031 2 2   1 ARG NH1  N 38.004 -35.620 -25.405 1.00 . B B . 736 ARG NH1  1 1 
        9 30032 2 2   1 ARG NH2  N 36.264 -36.161 -24.006 1.00 . B B . 736 ARG NH2  1 1 
        9 30033 2 2   1 ARG O    O 37.821 -38.037 -32.266 1.00 . B B . 736 ARG O    1 1 
        9 30034 2 2   2 ALA C    C 34.915 -39.570 -34.793 1.00 . B B . 737 ALA C    1 1 
        9 30035 2 2   2 ALA CA   C 36.233 -39.475 -34.040 1.00 . B B . 737 ALA CA   1 1 
        9 30036 2 2   2 ALA CB   C 37.069 -40.721 -34.287 1.00 . B B . 737 ALA CB   1 1 
        9 30037 2 2   2 ALA H    H 35.192 -39.712 -32.213 1.00 . B B . 737 ALA H    1 1 
        9 30038 2 2   2 ALA HA   H 36.785 -38.618 -34.399 1.00 . B B . 737 ALA HA   1 1 
        9 30039 2 2   2 ALA HB1  H 36.518 -41.594 -33.964 1.00 . B B . 737 ALA HB1  1 1 
        9 30040 2 2   2 ALA HB2  H 37.991 -40.652 -33.730 1.00 . B B . 737 ALA HB2  1 1 
        9 30041 2 2   2 ALA HB3  H 37.290 -40.805 -35.340 1.00 . B B . 737 ALA HB3  1 1 
        9 30042 2 2   2 ALA N    N 35.990 -39.297 -32.616 1.00 . B B . 737 ALA N    1 1 
        9 30043 2 2   2 ALA O    O 34.062 -40.394 -34.458 1.00 . B B . 737 ALA O    1 1 
        9 30044 2 2   3 LYS C    C 33.766 -37.978 -37.902 1.00 . B B . 738 LYS C    1 1 
        9 30045 2 2   3 LYS CA   C 33.527 -38.715 -36.595 1.00 . B B . 738 LYS CA   1 1 
        9 30046 2 2   3 LYS CB   C 32.385 -38.022 -35.837 1.00 . B B . 738 LYS CB   1 1 
        9 30047 2 2   3 LYS CD   C 31.370 -35.841 -35.060 1.00 . B B . 738 LYS CD   1 1 
        9 30048 2 2   3 LYS CE   C 31.136 -36.230 -33.608 1.00 . B B . 738 LYS CE   1 1 
        9 30049 2 2   3 LYS CG   C 32.600 -36.523 -35.643 1.00 . B B . 738 LYS CG   1 1 
        9 30050 2 2   3 LYS H    H 35.462 -38.088 -36.014 1.00 . B B . 738 LYS H    1 1 
        9 30051 2 2   3 LYS HA   H 33.249 -39.737 -36.807 1.00 . B B . 738 LYS HA   1 1 
        9 30052 2 2   3 LYS HB2  H 31.466 -38.164 -36.388 1.00 . B B . 738 LYS HB2  1 1 
        9 30053 2 2   3 LYS HB3  H 32.286 -38.479 -34.865 1.00 . B B . 738 LYS HB3  1 1 
        9 30054 2 2   3 LYS HD2  H 31.506 -34.770 -35.116 1.00 . B B . 738 LYS HD2  1 1 
        9 30055 2 2   3 LYS HD3  H 30.508 -36.125 -35.643 1.00 . B B . 738 LYS HD3  1 1 
        9 30056 2 2   3 LYS HE2  H 30.196 -35.808 -33.284 1.00 . B B . 738 LYS HE2  1 1 
        9 30057 2 2   3 LYS HE3  H 31.088 -37.307 -33.541 1.00 . B B . 738 LYS HE3  1 1 
        9 30058 2 2   3 LYS HG2  H 33.433 -36.371 -34.972 1.00 . B B . 738 LYS HG2  1 1 
        9 30059 2 2   3 LYS HG3  H 32.826 -36.077 -36.602 1.00 . B B . 738 LYS HG3  1 1 
        9 30060 2 2   3 LYS HZ1  H 31.997 -35.974 -31.721 1.00 . B B . 738 LYS HZ1  1 1 
        9 30061 2 2   3 LYS HZ2  H 32.314 -34.699 -32.800 1.00 . B B . 738 LYS HZ2  1 1 
        9 30062 2 2   3 LYS HZ3  H 33.123 -36.175 -32.970 1.00 . B B . 738 LYS HZ3  1 1 
        9 30063 2 2   3 LYS N    N 34.746 -38.724 -35.796 1.00 . B B . 738 LYS N    1 1 
        9 30064 2 2   3 LYS NZ   N 32.218 -35.737 -32.716 1.00 . B B . 738 LYS NZ   1 1 
        9 30065 2 2   3 LYS O    O 34.672 -37.151 -37.992 1.00 . B B . 738 LYS O    1 1 
        9 30066 2 2   4 TRP C    C 31.959 -36.353 -39.947 1.00 . B B . 739 TRP C    1 1 
        9 30067 2 2   4 TRP CA   C 32.966 -37.477 -40.119 1.00 . B B . 739 TRP CA   1 1 
        9 30068 2 2   4 TRP CB   C 32.621 -38.310 -41.358 1.00 . B B . 739 TRP CB   1 1 
        9 30069 2 2   4 TRP CD1  C 31.922 -36.668 -43.207 1.00 . B B . 739 TRP CD1  1 1 
        9 30070 2 2   4 TRP CD2  C 33.936 -37.600 -43.517 1.00 . B B . 739 TRP CD2  1 1 
        9 30071 2 2   4 TRP CE2  C 33.673 -36.729 -44.593 1.00 . B B . 739 TRP CE2  1 1 
        9 30072 2 2   4 TRP CE3  C 35.147 -38.296 -43.496 1.00 . B B . 739 TRP CE3  1 1 
        9 30073 2 2   4 TRP CG   C 32.801 -37.550 -42.643 1.00 . B B . 739 TRP CG   1 1 
        9 30074 2 2   4 TRP CH2  C 35.756 -37.233 -45.587 1.00 . B B . 739 TRP CH2  1 1 
        9 30075 2 2   4 TRP CZ2  C 34.578 -36.538 -45.636 1.00 . B B . 739 TRP CZ2  1 1 
        9 30076 2 2   4 TRP CZ3  C 36.044 -38.105 -44.531 1.00 . B B . 739 TRP CZ3  1 1 
        9 30077 2 2   4 TRP H    H 32.377 -39.059 -38.846 1.00 . B B . 739 TRP H    1 1 
        9 30078 2 2   4 TRP HA   H 33.950 -37.051 -40.237 1.00 . B B . 739 TRP HA   1 1 
        9 30079 2 2   4 TRP HB2  H 33.261 -39.180 -41.392 1.00 . B B . 739 TRP HB2  1 1 
        9 30080 2 2   4 TRP HB3  H 31.591 -38.626 -41.299 1.00 . B B . 739 TRP HB3  1 1 
        9 30081 2 2   4 TRP HD1  H 30.964 -36.408 -42.781 1.00 . B B . 739 TRP HD1  1 1 
        9 30082 2 2   4 TRP HE1  H 31.992 -35.523 -44.966 1.00 . B B . 739 TRP HE1  1 1 
        9 30083 2 2   4 TRP HE3  H 35.389 -38.971 -42.690 1.00 . B B . 739 TRP HE3  1 1 
        9 30084 2 2   4 TRP HH2  H 36.488 -37.114 -46.373 1.00 . B B . 739 TRP HH2  1 1 
        9 30085 2 2   4 TRP HZ2  H 34.370 -35.869 -46.457 1.00 . B B . 739 TRP HZ2  1 1 
        9 30086 2 2   4 TRP HZ3  H 36.987 -38.634 -44.529 1.00 . B B . 739 TRP HZ3  1 1 
        9 30087 2 2   4 TRP N    N 32.968 -38.282 -38.912 1.00 . B B . 739 TRP N    1 1 
        9 30088 2 2   4 TRP NE1  N 32.437 -36.173 -44.379 1.00 . B B . 739 TRP NE1  1 1 
        9 30089 2 2   4 TRP O    O 32.329 -35.192 -39.849 1.00 . B B . 739 TRP O    1 1 
        9 30090 2 2   5 ASP C    C 28.670 -36.327 -38.582 1.00 . B B . 740 ASP C    1 1 
        9 30091 2 2   5 ASP CA   C 29.614 -35.772 -39.631 1.00 . B B . 740 ASP CA   1 1 
        9 30092 2 2   5 ASP CB   C 28.813 -35.483 -40.902 1.00 . B B . 740 ASP CB   1 1 
        9 30093 2 2   5 ASP CG   C 28.324 -36.753 -41.577 1.00 . B B . 740 ASP CG   1 1 
        9 30094 2 2   5 ASP H    H 30.464 -37.666 -39.995 1.00 . B B . 740 ASP H    1 1 
        9 30095 2 2   5 ASP HA   H 30.052 -34.854 -39.267 1.00 . B B . 740 ASP HA   1 1 
        9 30096 2 2   5 ASP HB2  H 27.949 -34.893 -40.632 1.00 . B B . 740 ASP HB2  1 1 
        9 30097 2 2   5 ASP HB3  H 29.417 -34.914 -41.599 1.00 . B B . 740 ASP HB3  1 1 
        9 30098 2 2   5 ASP N    N 30.690 -36.721 -39.876 1.00 . B B . 740 ASP N    1 1 
        9 30099 2 2   5 ASP O    O 28.823 -37.464 -38.137 1.00 . B B . 740 ASP O    1 1 
        9 30100 2 2   5 ASP OD1  O 29.085 -37.366 -42.355 1.00 . B B . 740 ASP OD1  1 1 
        9 30101 2 2   5 ASP OD2  O 27.184 -37.167 -41.304 1.00 . B B . 740 ASP OD2  1 1 
        9 30102 2 2   6 THR C    C 25.474 -36.541 -38.017 1.00 . B B . 741 THR C    1 1 
        9 30103 2 2   6 THR CA   C 26.674 -35.960 -37.258 1.00 . B B . 741 THR CA   1 1 
        9 30104 2 2   6 THR CB   C 26.218 -34.791 -36.352 1.00 . B B . 741 THR CB   1 1 
        9 30105 2 2   6 THR CG2  C 25.532 -33.703 -37.162 1.00 . B B . 741 THR CG2  1 1 
        9 30106 2 2   6 THR H    H 27.665 -34.607 -38.536 1.00 . B B . 741 THR H    1 1 
        9 30107 2 2   6 THR HA   H 27.100 -36.732 -36.633 1.00 . B B . 741 THR HA   1 1 
        9 30108 2 2   6 THR HB   H 27.092 -34.359 -35.877 1.00 . B B . 741 THR HB   1 1 
        9 30109 2 2   6 THR HG1  H 24.930 -36.106 -35.634 1.00 . B B . 741 THR HG1  1 1 
        9 30110 2 2   6 THR HG21 H 24.520 -34.013 -37.415 1.00 . B B . 741 THR HG21 1 1 
        9 30111 2 2   6 THR HG22 H 26.088 -33.521 -38.072 1.00 . B B . 741 THR HG22 1 1 
        9 30112 2 2   6 THR HG23 H 25.489 -32.797 -36.582 1.00 . B B . 741 THR HG23 1 1 
        9 30113 2 2   6 THR N    N 27.694 -35.522 -38.193 1.00 . B B . 741 THR N    1 1 
        9 30114 2 2   6 THR O    O 24.680 -37.295 -37.452 1.00 . B B . 741 THR O    1 1 
        9 30115 2 2   6 THR OG1  O 25.320 -35.271 -35.341 1.00 . B B . 741 THR OG1  1 1 
        9 30116 2 2   7 ALA C    C 24.390 -35.746 -41.469 1.00 . B B . 742 ALA C    1 1 
        9 30117 2 2   7 ALA CA   C 24.301 -36.589 -40.201 1.00 . B B . 742 ALA CA   1 1 
        9 30118 2 2   7 ALA CB   C 22.942 -36.402 -39.544 1.00 . B B . 742 ALA CB   1 1 
        9 30119 2 2   7 ALA H    H 26.121 -35.666 -39.687 1.00 . B B . 742 ALA H    1 1 
        9 30120 2 2   7 ALA HA   H 24.427 -37.632 -40.457 1.00 . B B . 742 ALA HA   1 1 
        9 30121 2 2   7 ALA HB1  H 22.880 -37.022 -38.662 1.00 . B B . 742 ALA HB1  1 1 
        9 30122 2 2   7 ALA HB2  H 22.165 -36.685 -40.239 1.00 . B B . 742 ALA HB2  1 1 
        9 30123 2 2   7 ALA HB3  H 22.816 -35.367 -39.267 1.00 . B B . 742 ALA HB3  1 1 
        9 30124 2 2   7 ALA N    N 25.394 -36.196 -39.306 1.00 . B B . 742 ALA N    1 1 
        9 30125 2 2   7 ALA O    O 24.689 -34.559 -41.387 1.00 . B B . 742 ALA O    1 1 
        9 30126 2 2   8 ASN C    C 23.267 -35.933 -44.922 1.00 . B B . 743 ASN C    1 1 
        9 30127 2 2   8 ASN CA   C 24.349 -35.621 -43.889 1.00 . B B . 743 ASN CA   1 1 
        9 30128 2 2   8 ASN CB   C 25.720 -35.984 -44.468 1.00 . B B . 743 ASN CB   1 1 
        9 30129 2 2   8 ASN CG   C 26.051 -35.206 -45.727 1.00 . B B . 743 ASN CG   1 1 
        9 30130 2 2   8 ASN H    H 23.834 -37.267 -42.647 1.00 . B B . 743 ASN H    1 1 
        9 30131 2 2   8 ASN HA   H 24.330 -34.563 -43.676 1.00 . B B . 743 ASN HA   1 1 
        9 30132 2 2   8 ASN HB2  H 26.481 -35.775 -43.730 1.00 . B B . 743 ASN HB2  1 1 
        9 30133 2 2   8 ASN HB3  H 25.735 -37.038 -44.703 1.00 . B B . 743 ASN HB3  1 1 
        9 30134 2 2   8 ASN HD21 H 27.174 -33.943 -44.681 1.00 . B B . 743 ASN HD21 1 1 
        9 30135 2 2   8 ASN HD22 H 27.088 -33.651 -46.382 1.00 . B B . 743 ASN HD22 1 1 
        9 30136 2 2   8 ASN N    N 24.144 -36.337 -42.630 1.00 . B B . 743 ASN N    1 1 
        9 30137 2 2   8 ASN ND2  N 26.843 -34.160 -45.584 1.00 . B B . 743 ASN ND2  1 1 
        9 30138 2 2   8 ASN O    O 22.915 -37.093 -45.143 1.00 . B B . 743 ASN O    1 1 
        9 30139 2 2   8 ASN OD1  O 25.628 -35.566 -46.828 1.00 . B B . 743 ASN OD1  1 1 
        9 30140 2 2   9 ASN C    C 22.056 -33.801 -47.600 1.00 . B B . 744 ASN C    1 1 
        9 30141 2 2   9 ASN CA   C 21.822 -34.993 -46.674 1.00 . B B . 744 ASN CA   1 1 
        9 30142 2 2   9 ASN CB   C 20.370 -35.015 -46.184 1.00 . B B . 744 ASN CB   1 1 
        9 30143 2 2   9 ASN CG   C 19.803 -36.416 -46.062 1.00 . B B . 744 ASN CG   1 1 
        9 30144 2 2   9 ASN H    H 23.002 -33.974 -45.238 1.00 . B B . 744 ASN H    1 1 
        9 30145 2 2   9 ASN HA   H 22.041 -35.909 -47.206 1.00 . B B . 744 ASN HA   1 1 
        9 30146 2 2   9 ASN HB2  H 20.323 -34.547 -45.213 1.00 . B B . 744 ASN HB2  1 1 
        9 30147 2 2   9 ASN HB3  H 19.756 -34.455 -46.873 1.00 . B B . 744 ASN HB3  1 1 
        9 30148 2 2   9 ASN HD21 H 20.401 -36.534 -44.173 1.00 . B B . 744 ASN HD21 1 1 
        9 30149 2 2   9 ASN HD22 H 19.579 -37.927 -44.792 1.00 . B B . 744 ASN HD22 1 1 
        9 30150 2 2   9 ASN N    N 22.748 -34.881 -45.546 1.00 . B B . 744 ASN N    1 1 
        9 30151 2 2   9 ASN ND2  N 19.946 -37.019 -44.896 1.00 . B B . 744 ASN ND2  1 1 
        9 30152 2 2   9 ASN O    O 22.956 -33.012 -47.330 1.00 . B B . 744 ASN O    1 1 
        9 30153 2 2   9 ASN OD1  O 19.219 -36.943 -47.008 1.00 . B B . 744 ASN OD1  1 1 
        9 30154 2 2  10 PRO C    C 21.172 -31.157 -48.762 1.00 . B B . 745 PRO C    1 1 
        9 30155 2 2  10 PRO CA   C 21.393 -32.445 -49.553 1.00 . B B . 745 PRO CA   1 1 
        9 30156 2 2  10 PRO CB   C 20.286 -32.623 -50.597 1.00 . B B . 745 PRO CB   1 1 
        9 30157 2 2  10 PRO CD   C 20.355 -34.622 -49.288 1.00 . B B . 745 PRO CD   1 1 
        9 30158 2 2  10 PRO CG   C 19.448 -33.752 -50.112 1.00 . B B . 745 PRO CG   1 1 
        9 30159 2 2  10 PRO HA   H 22.349 -32.393 -50.051 1.00 . B B . 745 PRO HA   1 1 
        9 30160 2 2  10 PRO HB2  H 19.711 -31.712 -50.670 1.00 . B B . 745 PRO HB2  1 1 
        9 30161 2 2  10 PRO HB3  H 20.729 -32.850 -51.556 1.00 . B B . 745 PRO HB3  1 1 
        9 30162 2 2  10 PRO HD2  H 19.797 -35.129 -48.517 1.00 . B B . 745 PRO HD2  1 1 
        9 30163 2 2  10 PRO HD3  H 20.870 -35.335 -49.916 1.00 . B B . 745 PRO HD3  1 1 
        9 30164 2 2  10 PRO HG2  H 18.640 -33.370 -49.507 1.00 . B B . 745 PRO HG2  1 1 
        9 30165 2 2  10 PRO HG3  H 19.059 -34.302 -50.953 1.00 . B B . 745 PRO HG3  1 1 
        9 30166 2 2  10 PRO N    N 21.297 -33.647 -48.712 1.00 . B B . 745 PRO N    1 1 
        9 30167 2 2  10 PRO O    O 21.590 -30.083 -49.192 1.00 . B B . 745 PRO O    1 1 
        9 30168 2 2  11 LEU C    C 21.634 -29.900 -45.963 1.00 . B B . 746 LEU C    1 1 
        9 30169 2 2  11 LEU CA   C 20.333 -30.142 -46.717 1.00 . B B . 746 LEU CA   1 1 
        9 30170 2 2  11 LEU CB   C 19.208 -30.405 -45.695 1.00 . B B . 746 LEU CB   1 1 
        9 30171 2 2  11 LEU CD1  C 17.355 -28.929 -46.438 1.00 . B B . 746 LEU CD1  1 1 
        9 30172 2 2  11 LEU CD2  C 17.682 -29.351 -44.001 1.00 . B B . 746 LEU CD2  1 1 
        9 30173 2 2  11 LEU CG   C 18.372 -29.186 -45.341 1.00 . B B . 746 LEU CG   1 1 
        9 30174 2 2  11 LEU H    H 20.142 -32.145 -47.362 1.00 . B B . 746 LEU H    1 1 
        9 30175 2 2  11 LEU HA   H 20.091 -29.271 -47.305 1.00 . B B . 746 LEU HA   1 1 
        9 30176 2 2  11 LEU HB2  H 18.544 -31.151 -46.097 1.00 . B B . 746 LEU HB2  1 1 
        9 30177 2 2  11 LEU HB3  H 19.659 -30.790 -44.774 1.00 . B B . 746 LEU HB3  1 1 
        9 30178 2 2  11 LEU HD11 H 16.754 -29.814 -46.584 1.00 . B B . 746 LEU HD11 1 1 
        9 30179 2 2  11 LEU HD12 H 17.867 -28.683 -47.355 1.00 . B B . 746 LEU HD12 1 1 
        9 30180 2 2  11 LEU HD13 H 16.717 -28.106 -46.150 1.00 . B B . 746 LEU HD13 1 1 
        9 30181 2 2  11 LEU HD21 H 17.191 -28.424 -43.736 1.00 . B B . 746 LEU HD21 1 1 
        9 30182 2 2  11 LEU HD22 H 18.417 -29.595 -43.249 1.00 . B B . 746 LEU HD22 1 1 
        9 30183 2 2  11 LEU HD23 H 16.951 -30.142 -44.063 1.00 . B B . 746 LEU HD23 1 1 
        9 30184 2 2  11 LEU HG   H 19.026 -28.328 -45.277 1.00 . B B . 746 LEU HG   1 1 
        9 30185 2 2  11 LEU N    N 20.507 -31.275 -47.613 1.00 . B B . 746 LEU N    1 1 
        9 30186 2 2  11 LEU O    O 22.583 -29.305 -46.478 1.00 . B B . 746 LEU O    1 1 
        9 30187 2 2  12 PTR C    C 23.951 -31.168 -44.531 1.00 . B B . 747 PTR C    1 1 
        9 30188 2 2  12 PTR CA   C 22.809 -30.403 -43.900 1.00 . B B . 747 PTR CA   1 1 
        9 30189 2 2  12 PTR CB   C 22.466 -30.946 -42.507 1.00 . B B . 747 PTR CB   1 1 
        9 30190 2 2  12 PTR CD1  C 20.889 -32.755 -43.414 1.00 . B B . 747 PTR CD1  1 1 
        9 30191 2 2  12 PTR CD2  C 21.824 -33.025 -41.252 1.00 . B B . 747 PTR CD2  1 1 
        9 30192 2 2  12 PTR CE1  C 20.187 -33.931 -43.258 1.00 . B B . 747 PTR CE1  1 1 
        9 30193 2 2  12 PTR CE2  C 21.132 -34.208 -41.097 1.00 . B B . 747 PTR CE2  1 1 
        9 30194 2 2  12 PTR CG   C 21.724 -32.277 -42.413 1.00 . B B . 747 PTR CG   1 1 
        9 30195 2 2  12 PTR CZ   C 20.311 -34.655 -42.098 1.00 . B B . 747 PTR CZ   1 1 
        9 30196 2 2  12 PTR H    H 20.820 -30.716 -44.371 1.00 . B B . 747 PTR H    1 1 
        9 30197 2 2  12 PTR HA   H 23.122 -29.376 -43.789 1.00 . B B . 747 PTR HA   1 1 
        9 30198 2 2  12 PTR HB2  H 23.371 -31.067 -41.974 1.00 . B B . 747 PTR HB2  1 1 
        9 30199 2 2  12 PTR HB3  H 21.865 -30.207 -41.996 1.00 . B B . 747 PTR HB3  1 1 
        9 30200 2 2  12 PTR HD1  H 20.799 -32.204 -44.335 1.00 . B B . 747 PTR HD1  1 1 
        9 30201 2 2  12 PTR HD2  H 22.469 -32.676 -40.460 1.00 . B B . 747 PTR HD2  1 1 
        9 30202 2 2  12 PTR HE1  H 19.544 -34.282 -44.050 1.00 . B B . 747 PTR HE1  1 1 
        9 30203 2 2  12 PTR HE2  H 21.233 -34.773 -40.181 1.00 . B B . 747 PTR HE2  1 1 
        9 30204 2 2  12 PTR N    N 21.647 -30.393 -44.742 1.00 . B B . 747 PTR N    1 1 
        9 30205 2 2  12 PTR O    O 23.988 -32.403 -44.542 1.00 . B B . 747 PTR O    1 1 
        9 30206 2 2  12 PTR O1P  O 17.816 -35.447 -43.748 1.00 . B B . 747 PTR O1P  1 1 
        9 30207 2 2  12 PTR O2P  O 17.135 -35.290 -41.325 1.00 . B B . 747 PTR O2P  1 1 
        9 30208 2 2  12 PTR O3P  O 17.976 -37.548 -42.242 1.00 . B B . 747 PTR O3P  1 1 
        9 30209 2 2  12 PTR OH   O 19.610 -35.834 -41.930 1.00 . B B . 747 PTR OH   1 1 
        9 30210 2 2  12 PTR P    P 18.067 -36.068 -42.334 1.00 . B B . 747 PTR P    1 1 
        9 30211 2 2  13 LYS C    C 27.223 -30.021 -45.431 1.00 . B B . 748 LYS C    1 1 
        9 30212 2 2  13 LYS CA   C 26.028 -30.919 -45.747 1.00 . B B . 748 LYS CA   1 1 
        9 30213 2 2  13 LYS CB   C 25.748 -30.970 -47.260 1.00 . B B . 748 LYS CB   1 1 
        9 30214 2 2  13 LYS CD   C 27.975 -30.553 -48.387 1.00 . B B . 748 LYS CD   1 1 
        9 30215 2 2  13 LYS CE   C 28.886 -30.989 -49.521 1.00 . B B . 748 LYS CE   1 1 
        9 30216 2 2  13 LYS CG   C 26.857 -31.552 -48.132 1.00 . B B . 748 LYS CG   1 1 
        9 30217 2 2  13 LYS H    H 24.732 -29.431 -45.043 1.00 . B B . 748 LYS H    1 1 
        9 30218 2 2  13 LYS HA   H 26.205 -31.914 -45.375 1.00 . B B . 748 LYS HA   1 1 
        9 30219 2 2  13 LYS HB2  H 24.861 -31.563 -47.421 1.00 . B B . 748 LYS HB2  1 1 
        9 30220 2 2  13 LYS HB3  H 25.552 -29.963 -47.601 1.00 . B B . 748 LYS HB3  1 1 
        9 30221 2 2  13 LYS HD2  H 27.537 -29.600 -48.641 1.00 . B B . 748 LYS HD2  1 1 
        9 30222 2 2  13 LYS HD3  H 28.563 -30.449 -47.487 1.00 . B B . 748 LYS HD3  1 1 
        9 30223 2 2  13 LYS HE2  H 29.747 -30.337 -49.547 1.00 . B B . 748 LYS HE2  1 1 
        9 30224 2 2  13 LYS HE3  H 29.207 -32.004 -49.339 1.00 . B B . 748 LYS HE3  1 1 
        9 30225 2 2  13 LYS HG2  H 27.273 -32.417 -47.637 1.00 . B B . 748 LYS HG2  1 1 
        9 30226 2 2  13 LYS HG3  H 26.434 -31.851 -49.079 1.00 . B B . 748 LYS HG3  1 1 
        9 30227 2 2  13 LYS HZ1  H 27.663 -30.033 -50.924 1.00 . B B . 748 LYS HZ1  1 1 
        9 30228 2 2  13 LYS HZ2  H 27.531 -31.724 -50.940 1.00 . B B . 748 LYS HZ2  1 1 
        9 30229 2 2  13 LYS HZ3  H 28.893 -30.974 -51.606 1.00 . B B . 748 LYS HZ3  1 1 
        9 30230 2 2  13 LYS N    N 24.863 -30.398 -45.078 1.00 . B B . 748 LYS N    1 1 
        9 30231 2 2  13 LYS NZ   N 28.198 -30.928 -50.837 1.00 . B B . 748 LYS NZ   1 1 
        9 30232 2 2  13 LYS O    O 27.285 -28.897 -45.906 1.00 . B B . 748 LYS O    1 1 
        9 30233 2 2  14 GLU C    C 30.307 -29.685 -45.447 1.00 . B B . 749 GLU C    1 1 
        9 30234 2 2  14 GLU CA   C 29.342 -29.723 -44.261 1.00 . B B . 749 GLU CA   1 1 
        9 30235 2 2  14 GLU CB   C 30.036 -30.325 -43.030 1.00 . B B . 749 GLU CB   1 1 
        9 30236 2 2  14 GLU CD   C 29.438 -32.745 -43.330 1.00 . B B . 749 GLU CD   1 1 
        9 30237 2 2  14 GLU CG   C 30.558 -31.738 -43.239 1.00 . B B . 749 GLU CG   1 1 
        9 30238 2 2  14 GLU H    H 28.027 -31.392 -44.222 1.00 . B B . 749 GLU H    1 1 
        9 30239 2 2  14 GLU HA   H 29.034 -28.712 -44.031 1.00 . B B . 749 GLU HA   1 1 
        9 30240 2 2  14 GLU HB2  H 30.863 -29.700 -42.741 1.00 . B B . 749 GLU HB2  1 1 
        9 30241 2 2  14 GLU HB3  H 29.325 -30.350 -42.217 1.00 . B B . 749 GLU HB3  1 1 
        9 30242 2 2  14 GLU HG2  H 31.131 -31.770 -44.153 1.00 . B B . 749 GLU HG2  1 1 
        9 30243 2 2  14 GLU HG3  H 31.194 -32.000 -42.402 1.00 . B B . 749 GLU HG3  1 1 
        9 30244 2 2  14 GLU N    N 28.144 -30.494 -44.606 1.00 . B B . 749 GLU N    1 1 
        9 30245 2 2  14 GLU O    O 30.445 -30.673 -46.168 1.00 . B B . 749 GLU O    1 1 
        9 30246 2 2  14 GLU OE1  O 28.745 -32.939 -42.313 1.00 . B B . 749 GLU OE1  1 1 
        9 30247 2 2  14 GLU OE2  O 29.226 -33.311 -44.422 1.00 . B B . 749 GLU OE2  1 1 
        9 30248 2 2  15 ALA C    C 32.727 -27.143 -46.692 1.00 . B B . 750 ALA C    1 1 
        9 30249 2 2  15 ALA CA   C 31.870 -28.399 -46.798 1.00 . B B . 750 ALA CA   1 1 
        9 30250 2 2  15 ALA CB   C 31.073 -28.360 -48.097 1.00 . B B . 750 ALA CB   1 1 
        9 30251 2 2  15 ALA H    H 30.861 -27.806 -45.026 1.00 . B B . 750 ALA H    1 1 
        9 30252 2 2  15 ALA HA   H 32.517 -29.264 -46.829 1.00 . B B . 750 ALA HA   1 1 
        9 30253 2 2  15 ALA HB1  H 31.752 -28.328 -48.936 1.00 . B B . 750 ALA HB1  1 1 
        9 30254 2 2  15 ALA HB2  H 30.445 -27.480 -48.108 1.00 . B B . 750 ALA HB2  1 1 
        9 30255 2 2  15 ALA HB3  H 30.456 -29.243 -48.167 1.00 . B B . 750 ALA HB3  1 1 
        9 30256 2 2  15 ALA N    N 30.970 -28.548 -45.655 1.00 . B B . 750 ALA N    1 1 
        9 30257 2 2  15 ALA O    O 33.956 -27.213 -46.713 1.00 . B B . 750 ALA O    1 1 
        9 30258 2 2  16 THR C    C 33.662 -24.490 -45.440 1.00 . B B . 751 THR C    1 1 
        9 30259 2 2  16 THR CA   C 32.726 -24.706 -46.629 1.00 . B B . 751 THR CA   1 1 
        9 30260 2 2  16 THR CB   C 31.685 -23.571 -46.661 1.00 . B B . 751 THR CB   1 1 
        9 30261 2 2  16 THR CG2  C 30.876 -23.544 -45.372 1.00 . B B . 751 THR CG2  1 1 
        9 30262 2 2  16 THR H    H 31.094 -26.030 -46.472 1.00 . B B . 751 THR H    1 1 
        9 30263 2 2  16 THR HA   H 33.302 -24.658 -47.540 1.00 . B B . 751 THR HA   1 1 
        9 30264 2 2  16 THR HB   H 31.009 -23.751 -47.485 1.00 . B B . 751 THR HB   1 1 
        9 30265 2 2  16 THR HG1  H 31.838 -21.617 -46.385 1.00 . B B . 751 THR HG1  1 1 
        9 30266 2 2  16 THR HG21 H 31.531 -23.323 -44.543 1.00 . B B . 751 THR HG21 1 1 
        9 30267 2 2  16 THR HG22 H 30.416 -24.507 -45.220 1.00 . B B . 751 THR HG22 1 1 
        9 30268 2 2  16 THR HG23 H 30.112 -22.785 -45.442 1.00 . B B . 751 THR HG23 1 1 
        9 30269 2 2  16 THR N    N 32.063 -26.002 -46.583 1.00 . B B . 751 THR N    1 1 
        9 30270 2 2  16 THR O    O 33.560 -25.167 -44.419 1.00 . B B . 751 THR O    1 1 
        9 30271 2 2  16 THR OG1  O 32.329 -22.306 -46.857 1.00 . B B . 751 THR OG1  1 1 
        9 30272 2 2  17 SER C    C 34.899 -22.037 -43.707 1.00 . B B . 752 SER C    1 1 
        9 30273 2 2  17 SER CA   C 35.485 -23.184 -44.522 1.00 . B B . 752 SER CA   1 1 
        9 30274 2 2  17 SER CB   C 36.833 -22.773 -45.113 1.00 . B B . 752 SER CB   1 1 
        9 30275 2 2  17 SER H    H 34.611 -23.046 -46.432 1.00 . B B . 752 SER H    1 1 
        9 30276 2 2  17 SER HA   H 35.617 -24.045 -43.884 1.00 . B B . 752 SER HA   1 1 
        9 30277 2 2  17 SER HB2  H 36.739 -21.805 -45.585 1.00 . B B . 752 SER HB2  1 1 
        9 30278 2 2  17 SER HB3  H 37.569 -22.717 -44.324 1.00 . B B . 752 SER HB3  1 1 
        9 30279 2 2  17 SER HG   H 36.842 -24.570 -45.925 1.00 . B B . 752 SER HG   1 1 
        9 30280 2 2  17 SER N    N 34.568 -23.539 -45.586 1.00 . B B . 752 SER N    1 1 
        9 30281 2 2  17 SER O    O 34.795 -20.911 -44.198 1.00 . B B . 752 SER O    1 1 
        9 30282 2 2  17 SER OG   O 37.275 -23.712 -46.082 1.00 . B B . 752 SER OG   1 1 
        9 30283 2 2  18 THR C    C 34.746 -21.093 -40.369 1.00 . B B . 753 THR C    1 1 
        9 30284 2 2  18 THR CA   C 33.914 -21.295 -41.635 1.00 . B B . 753 THR CA   1 1 
        9 30285 2 2  18 THR CB   C 32.436 -21.604 -41.285 1.00 . B B . 753 THR CB   1 1 
        9 30286 2 2  18 THR CG2  C 32.297 -22.916 -40.537 1.00 . B B . 753 THR CG2  1 1 
        9 30287 2 2  18 THR H    H 34.587 -23.234 -42.138 1.00 . B B . 753 THR H    1 1 
        9 30288 2 2  18 THR HA   H 33.934 -20.372 -42.200 1.00 . B B . 753 THR HA   1 1 
        9 30289 2 2  18 THR HB   H 31.876 -21.677 -42.207 1.00 . B B . 753 THR HB   1 1 
        9 30290 2 2  18 THR HG1  H 31.018 -20.826 -40.148 1.00 . B B . 753 THR HG1  1 1 
        9 30291 2 2  18 THR HG21 H 32.843 -22.852 -39.608 1.00 . B B . 753 THR HG21 1 1 
        9 30292 2 2  18 THR HG22 H 32.694 -23.722 -41.138 1.00 . B B . 753 THR HG22 1 1 
        9 30293 2 2  18 THR HG23 H 31.254 -23.098 -40.331 1.00 . B B . 753 THR HG23 1 1 
        9 30294 2 2  18 THR N    N 34.492 -22.322 -42.480 1.00 . B B . 753 THR N    1 1 
        9 30295 2 2  18 THR O    O 34.995 -22.029 -39.603 1.00 . B B . 753 THR O    1 1 
        9 30296 2 2  18 THR OG1  O 31.875 -20.550 -40.490 1.00 . B B . 753 THR OG1  1 1 
        9 30297 2 2  19 PHE C    C 36.150 -17.969 -39.006 1.00 . B B . 754 PHE C    1 1 
        9 30298 2 2  19 PHE CA   C 36.035 -19.486 -39.052 1.00 . B B . 754 PHE CA   1 1 
        9 30299 2 2  19 PHE CB   C 37.429 -20.123 -39.173 1.00 . B B . 754 PHE CB   1 1 
        9 30300 2 2  19 PHE CD1  C 37.906 -20.512 -41.608 1.00 . B B . 754 PHE CD1  1 1 
        9 30301 2 2  19 PHE CD2  C 39.058 -18.740 -40.501 1.00 . B B . 754 PHE CD2  1 1 
        9 30302 2 2  19 PHE CE1  C 38.557 -20.206 -42.785 1.00 . B B . 754 PHE CE1  1 1 
        9 30303 2 2  19 PHE CE2  C 39.713 -18.430 -41.678 1.00 . B B . 754 PHE CE2  1 1 
        9 30304 2 2  19 PHE CG   C 38.147 -19.784 -40.454 1.00 . B B . 754 PHE CG   1 1 
        9 30305 2 2  19 PHE CZ   C 39.462 -19.165 -42.822 1.00 . B B . 754 PHE CZ   1 1 
        9 30306 2 2  19 PHE H    H 34.952 -19.164 -40.837 1.00 . B B . 754 PHE H    1 1 
        9 30307 2 2  19 PHE HA   H 35.555 -19.834 -38.148 1.00 . B B . 754 PHE HA   1 1 
        9 30308 2 2  19 PHE HB2  H 38.043 -19.786 -38.352 1.00 . B B . 754 PHE HB2  1 1 
        9 30309 2 2  19 PHE HB3  H 37.329 -21.198 -39.121 1.00 . B B . 754 PHE HB3  1 1 
        9 30310 2 2  19 PHE HD1  H 37.198 -21.325 -41.582 1.00 . B B . 754 PHE HD1  1 1 
        9 30311 2 2  19 PHE HD2  H 39.251 -18.165 -39.607 1.00 . B B . 754 PHE HD2  1 1 
        9 30312 2 2  19 PHE HE1  H 38.354 -20.781 -43.676 1.00 . B B . 754 PHE HE1  1 1 
        9 30313 2 2  19 PHE HE2  H 40.422 -17.615 -41.704 1.00 . B B . 754 PHE HE2  1 1 
        9 30314 2 2  19 PHE HZ   H 39.973 -18.925 -43.744 1.00 . B B . 754 PHE HZ   1 1 
        9 30315 2 2  19 PHE N    N 35.197 -19.860 -40.183 1.00 . B B . 754 PHE N    1 1 
        9 30316 2 2  19 PHE O    O 35.493 -17.284 -39.787 1.00 . B B . 754 PHE O    1 1 
        9 30317 2 2  20 THR C    C 38.604 -15.740 -37.445 1.00 . B B . 755 THR C    1 1 
        9 30318 2 2  20 THR CA   C 37.212 -16.017 -38.000 1.00 . B B . 755 THR CA   1 1 
        9 30319 2 2  20 THR CB   C 36.178 -15.318 -37.095 1.00 . B B . 755 THR CB   1 1 
        9 30320 2 2  20 THR CG2  C 34.879 -15.047 -37.837 1.00 . B B . 755 THR CG2  1 1 
        9 30321 2 2  20 THR H    H 37.420 -18.051 -37.469 1.00 . B B . 755 THR H    1 1 
        9 30322 2 2  20 THR HA   H 37.136 -15.596 -38.993 1.00 . B B . 755 THR HA   1 1 
        9 30323 2 2  20 THR HB   H 36.593 -14.372 -36.775 1.00 . B B . 755 THR HB   1 1 
        9 30324 2 2  20 THR HG1  H 34.990 -16.139 -35.732 1.00 . B B . 755 THR HG1  1 1 
        9 30325 2 2  20 THR HG21 H 34.213 -14.474 -37.208 1.00 . B B . 755 THR HG21 1 1 
        9 30326 2 2  20 THR HG22 H 34.412 -15.986 -38.097 1.00 . B B . 755 THR HG22 1 1 
        9 30327 2 2  20 THR HG23 H 35.091 -14.489 -38.740 1.00 . B B . 755 THR HG23 1 1 
        9 30328 2 2  20 THR N    N 36.966 -17.453 -38.097 1.00 . B B . 755 THR N    1 1 
        9 30329 2 2  20 THR O    O 39.557 -15.533 -38.196 1.00 . B B . 755 THR O    1 1 
        9 30330 2 2  20 THR OG1  O 35.936 -16.128 -35.936 1.00 . B B . 755 THR OG1  1 1 
        9 30331 2 2  21 ASN C    C 39.713 -15.676 -33.917 1.00 . B B . 756 ASN C    1 1 
        9 30332 2 2  21 ASN CA   C 39.933 -15.450 -35.413 1.00 . B B . 756 ASN CA   1 1 
        9 30333 2 2  21 ASN CB   C 40.337 -13.990 -35.687 1.00 . B B . 756 ASN CB   1 1 
        9 30334 2 2  21 ASN CG   C 41.697 -13.628 -35.120 1.00 . B B . 756 ASN CG   1 1 
        9 30335 2 2  21 ASN H    H 37.904 -16.003 -35.594 1.00 . B B . 756 ASN H    1 1 
        9 30336 2 2  21 ASN HA   H 40.709 -16.113 -35.765 1.00 . B B . 756 ASN HA   1 1 
        9 30337 2 2  21 ASN HB2  H 40.364 -13.828 -36.754 1.00 . B B . 756 ASN HB2  1 1 
        9 30338 2 2  21 ASN HB3  H 39.600 -13.334 -35.248 1.00 . B B . 756 ASN HB3  1 1 
        9 30339 2 2  21 ASN HD21 H 41.107 -11.755 -34.844 1.00 . B B . 756 ASN HD21 1 1 
        9 30340 2 2  21 ASN HD22 H 42.734 -12.109 -34.381 1.00 . B B . 756 ASN HD22 1 1 
        9 30341 2 2  21 ASN N    N 38.702 -15.765 -36.122 1.00 . B B . 756 ASN N    1 1 
        9 30342 2 2  21 ASN ND2  N 41.862 -12.373 -34.742 1.00 . B B . 756 ASN ND2  1 1 
        9 30343 2 2  21 ASN O    O 38.644 -16.137 -33.514 1.00 . B B . 756 ASN O    1 1 
        9 30344 2 2  21 ASN OD1  O 42.583 -14.476 -35.004 1.00 . B B . 756 ASN OD1  1 1 
        9 30345 2 2  22 ILE C    C 39.645 -14.362 -31.142 1.00 . B B . 757 ILE C    1 1 
        9 30346 2 2  22 ILE CA   C 40.560 -15.478 -31.658 1.00 . B B . 757 ILE CA   1 1 
        9 30347 2 2  22 ILE CB   C 41.926 -15.433 -30.927 1.00 . B B . 757 ILE CB   1 1 
        9 30348 2 2  22 ILE CD1  C 41.084 -16.578 -28.808 1.00 . B B . 757 ILE CD1  1 1 
        9 30349 2 2  22 ILE CG1  C 41.730 -15.349 -29.407 1.00 . B B . 757 ILE CG1  1 1 
        9 30350 2 2  22 ILE CG2  C 42.787 -14.280 -31.429 1.00 . B B . 757 ILE CG2  1 1 
        9 30351 2 2  22 ILE H    H 41.570 -15.078 -33.473 1.00 . B B . 757 ILE H    1 1 
        9 30352 2 2  22 ILE HA   H 40.101 -16.437 -31.446 1.00 . B B . 757 ILE HA   1 1 
        9 30353 2 2  22 ILE HB   H 42.447 -16.347 -31.154 1.00 . B B . 757 ILE HB   1 1 
        9 30354 2 2  22 ILE HD11 H 40.984 -16.448 -27.741 1.00 . B B . 757 ILE HD11 1 1 
        9 30355 2 2  22 ILE HD12 H 41.698 -17.443 -29.010 1.00 . B B . 757 ILE HD12 1 1 
        9 30356 2 2  22 ILE HD13 H 40.106 -16.719 -29.244 1.00 . B B . 757 ILE HD13 1 1 
        9 30357 2 2  22 ILE HG12 H 42.689 -15.214 -28.933 1.00 . B B . 757 ILE HG12 1 1 
        9 30358 2 2  22 ILE HG13 H 41.102 -14.499 -29.180 1.00 . B B . 757 ILE HG13 1 1 
        9 30359 2 2  22 ILE HG21 H 42.940 -14.386 -32.493 1.00 . B B . 757 ILE HG21 1 1 
        9 30360 2 2  22 ILE HG22 H 43.740 -14.295 -30.925 1.00 . B B . 757 ILE HG22 1 1 
        9 30361 2 2  22 ILE HG23 H 42.287 -13.343 -31.229 1.00 . B B . 757 ILE HG23 1 1 
        9 30362 2 2  22 ILE N    N 40.712 -15.379 -33.098 1.00 . B B . 757 ILE N    1 1 
        9 30363 2 2  22 ILE O    O 40.062 -13.214 -30.984 1.00 . B B . 757 ILE O    1 1 
        9 30364 2 2  23 THR C    C 36.422 -14.420 -29.501 1.00 . B B . 758 THR C    1 1 
        9 30365 2 2  23 THR CA   C 37.431 -13.726 -30.400 1.00 . B B . 758 THR CA   1 1 
        9 30366 2 2  23 THR CB   C 36.674 -12.985 -31.523 1.00 . B B . 758 THR CB   1 1 
        9 30367 2 2  23 THR CG2  C 36.143 -11.662 -31.012 1.00 . B B . 758 THR CG2  1 1 
        9 30368 2 2  23 THR H    H 38.075 -15.586 -31.179 1.00 . B B . 758 THR H    1 1 
        9 30369 2 2  23 THR HA   H 37.977 -12.996 -29.818 1.00 . B B . 758 THR HA   1 1 
        9 30370 2 2  23 THR HB   H 35.834 -13.588 -31.850 1.00 . B B . 758 THR HB   1 1 
        9 30371 2 2  23 THR HG1  H 38.451 -12.618 -32.295 1.00 . B B . 758 THR HG1  1 1 
        9 30372 2 2  23 THR HG21 H 35.595 -11.163 -31.800 1.00 . B B . 758 THR HG21 1 1 
        9 30373 2 2  23 THR HG22 H 36.968 -11.040 -30.698 1.00 . B B . 758 THR HG22 1 1 
        9 30374 2 2  23 THR HG23 H 35.486 -11.837 -30.173 1.00 . B B . 758 THR HG23 1 1 
        9 30375 2 2  23 THR N    N 38.381 -14.687 -30.941 1.00 . B B . 758 THR N    1 1 
        9 30376 2 2  23 THR O    O 36.155 -13.977 -28.386 1.00 . B B . 758 THR O    1 1 
        9 30377 2 2  23 THR OG1  O 37.556 -12.743 -32.627 1.00 . B B . 758 THR OG1  1 1 
        9 30378 2 2  24 PTR C    C 35.262 -17.584 -28.798 1.00 . B B . 759 PTR C    1 1 
        9 30379 2 2  24 PTR CA   C 34.809 -16.211 -29.282 1.00 . B B . 759 PTR CA   1 1 
        9 30380 2 2  24 PTR CB   C 33.614 -16.351 -30.219 1.00 . B B . 759 PTR CB   1 1 
        9 30381 2 2  24 PTR CD1  C 31.949 -15.392 -28.608 1.00 . B B . 759 PTR CD1  1 1 
        9 30382 2 2  24 PTR CD2  C 31.363 -17.381 -29.779 1.00 . B B . 759 PTR CD2  1 1 
        9 30383 2 2  24 PTR CE1  C 30.727 -15.395 -27.979 1.00 . B B . 759 PTR CE1  1 1 
        9 30384 2 2  24 PTR CE2  C 30.137 -17.393 -29.149 1.00 . B B . 759 PTR CE2  1 1 
        9 30385 2 2  24 PTR CG   C 32.287 -16.383 -29.516 1.00 . B B . 759 PTR CG   1 1 
        9 30386 2 2  24 PTR CZ   C 29.823 -16.396 -28.251 1.00 . B B . 759 PTR CZ   1 1 
        9 30387 2 2  24 PTR H    H 36.184 -15.874 -30.849 1.00 . B B . 759 PTR H    1 1 
        9 30388 2 2  24 PTR HA   H 34.524 -15.612 -28.431 1.00 . B B . 759 PTR HA   1 1 
        9 30389 2 2  24 PTR HB2  H 33.605 -15.514 -30.902 1.00 . B B . 759 PTR HB2  1 1 
        9 30390 2 2  24 PTR HB3  H 33.715 -17.267 -30.783 1.00 . B B . 759 PTR HB3  1 1 
        9 30391 2 2  24 PTR HD1  H 32.663 -14.609 -28.397 1.00 . B B . 759 PTR HD1  1 1 
        9 30392 2 2  24 PTR HD2  H 31.615 -18.161 -30.482 1.00 . B B . 759 PTR HD2  1 1 
        9 30393 2 2  24 PTR HE1  H 30.483 -14.616 -27.274 1.00 . B B . 759 PTR HE1  1 1 
        9 30394 2 2  24 PTR HE2  H 29.427 -18.180 -29.363 1.00 . B B . 759 PTR HE2  1 1 
        9 30395 2 2  24 PTR N    N 35.877 -15.524 -29.987 1.00 . B B . 759 PTR N    1 1 
        9 30396 2 2  24 PTR O    O 34.531 -18.275 -28.075 1.00 . B B . 759 PTR O    1 1 
        9 30397 2 2  24 PTR O1P  O 26.838 -16.365 -25.773 1.00 . B B . 759 PTR O1P  1 1 
        9 30398 2 2  24 PTR O2P  O 29.224 -15.740 -25.249 1.00 . B B . 759 PTR O2P  1 1 
        9 30399 2 2  24 PTR O3P  O 28.679 -18.171 -26.032 1.00 . B B . 759 PTR O3P  1 1 
        9 30400 2 2  24 PTR OH   O 28.593 -16.389 -27.638 1.00 . B B . 759 PTR OH   1 1 
        9 30401 2 2  24 PTR P    P 28.332 -16.731 -26.092 1.00 . B B . 759 PTR P    1 1 
        9 30402 2 2  25 ARG C    C 38.421 -19.421 -29.486 1.00 . B B . 760 ARG C    1 1 
        9 30403 2 2  25 ARG CA   C 37.002 -19.296 -28.929 1.00 . B B . 760 ARG CA   1 1 
        9 30404 2 2  25 ARG CB   C 36.055 -20.343 -29.552 1.00 . B B . 760 ARG CB   1 1 
        9 30405 2 2  25 ARG CD   C 37.159 -22.459 -28.674 1.00 . B B . 760 ARG CD   1 1 
        9 30406 2 2  25 ARG CG   C 36.677 -21.688 -29.896 1.00 . B B . 760 ARG CG   1 1 
        9 30407 2 2  25 ARG CZ   C 38.739 -24.358 -28.541 1.00 . B B . 760 ARG CZ   1 1 
        9 30408 2 2  25 ARG H    H 37.036 -17.323 -29.673 1.00 . B B . 760 ARG H    1 1 
        9 30409 2 2  25 ARG HA   H 37.033 -19.439 -27.859 1.00 . B B . 760 ARG HA   1 1 
        9 30410 2 2  25 ARG HB2  H 35.249 -20.525 -28.857 1.00 . B B . 760 ARG HB2  1 1 
        9 30411 2 2  25 ARG HB3  H 35.637 -19.927 -30.458 1.00 . B B . 760 ARG HB3  1 1 
        9 30412 2 2  25 ARG HD2  H 37.962 -21.907 -28.207 1.00 . B B . 760 ARG HD2  1 1 
        9 30413 2 2  25 ARG HD3  H 36.339 -22.567 -27.980 1.00 . B B . 760 ARG HD3  1 1 
        9 30414 2 2  25 ARG HE   H 37.141 -24.270 -29.738 1.00 . B B . 760 ARG HE   1 1 
        9 30415 2 2  25 ARG HG2  H 35.943 -22.285 -30.411 1.00 . B B . 760 ARG HG2  1 1 
        9 30416 2 2  25 ARG HG3  H 37.507 -21.517 -30.553 1.00 . B B . 760 ARG HG3  1 1 
        9 30417 2 2  25 ARG HH11 H 39.109 -22.875 -27.209 1.00 . B B . 760 ARG HH11 1 1 
        9 30418 2 2  25 ARG HH12 H 40.254 -24.184 -27.196 1.00 . B B . 760 ARG HH12 1 1 
        9 30419 2 2  25 ARG HH21 H 38.621 -26.010 -29.708 1.00 . B B . 760 ARG HH21 1 1 
        9 30420 2 2  25 ARG HH22 H 39.987 -25.960 -28.636 1.00 . B B . 760 ARG HH22 1 1 
        9 30421 2 2  25 ARG N    N 36.474 -17.964 -29.192 1.00 . B B . 760 ARG N    1 1 
        9 30422 2 2  25 ARG NE   N 37.646 -23.787 -29.051 1.00 . B B . 760 ARG NE   1 1 
        9 30423 2 2  25 ARG NH1  N 39.417 -23.759 -27.571 1.00 . B B . 760 ARG NH1  1 1 
        9 30424 2 2  25 ARG NH2  N 39.139 -25.539 -28.994 1.00 . B B . 760 ARG NH2  1 1 
        9 30425 2 2  25 ARG O    O 38.680 -19.044 -30.631 1.00 . B B . 760 ARG O    1 1 
        9 30426 2 2  26 GLY C    C 40.745 -21.417 -29.983 1.00 . B B . 761 GLY C    1 1 
        9 30427 2 2  26 GLY CA   C 40.697 -20.185 -29.101 1.00 . B B . 761 GLY CA   1 1 
        9 30428 2 2  26 GLY H    H 39.096 -20.083 -27.720 1.00 . B B . 761 GLY H    1 1 
        9 30429 2 2  26 GLY HA2  H 41.075 -19.332 -29.651 1.00 . B B . 761 GLY HA2  1 1 
        9 30430 2 2  26 GLY HA3  H 41.323 -20.351 -28.238 1.00 . B B . 761 GLY HA3  1 1 
        9 30431 2 2  26 GLY N    N 39.339 -19.911 -28.655 1.00 . B B . 761 GLY N    1 1 
        9 30432 2 2  26 GLY O    O 41.154 -22.490 -29.545 1.00 . B B . 761 GLY O    1 1 
        9 30433 2 2  27 THR C    C 41.333 -22.480 -33.091 1.00 . B B . 762 THR C    1 1 
        9 30434 2 2  27 THR CA   C 40.160 -22.388 -32.120 1.00 . B B . 762 THR CA   1 1 
        9 30435 2 2  27 THR CB   C 38.814 -22.299 -32.880 1.00 . B B . 762 THR CB   1 1 
        9 30436 2 2  27 THR CG2  C 38.667 -20.962 -33.594 1.00 . B B . 762 THR CG2  1 1 
        9 30437 2 2  27 THR H    H 40.114 -20.361 -31.545 1.00 . B B . 762 THR H    1 1 
        9 30438 2 2  27 THR HA   H 40.143 -23.285 -31.517 1.00 . B B . 762 THR HA   1 1 
        9 30439 2 2  27 THR HB   H 38.017 -22.380 -32.156 1.00 . B B . 762 THR HB   1 1 
        9 30440 2 2  27 THR HG1  H 39.362 -24.043 -33.654 1.00 . B B . 762 THR HG1  1 1 
        9 30441 2 2  27 THR HG21 H 37.730 -20.944 -34.132 1.00 . B B . 762 THR HG21 1 1 
        9 30442 2 2  27 THR HG22 H 39.484 -20.829 -34.287 1.00 . B B . 762 THR HG22 1 1 
        9 30443 2 2  27 THR HG23 H 38.679 -20.164 -32.866 1.00 . B B . 762 THR HG23 1 1 
        9 30444 2 2  27 THR N    N 40.317 -21.263 -31.220 1.00 . B B . 762 THR N    1 1 
        9 30445 2 2  27 THR O    O 41.960 -23.560 -33.149 1.00 . B B . 762 THR O    1 1 
        9 30446 2 2  27 THR OXT  O 41.638 -21.477 -33.766 1.00 . B B . 762 THR OXT  1 1 
        9 30447 2 2  27 THR OG1  O 38.678 -23.373 -33.822 1.00 . B B . 762 THR OG1  1 1 
       10 30448 1 1  21 GLY C    C 12.408  -3.020  -6.316 1.00 . A A .  17 GLY C    1 1 
       10 30449 1 1  21 GLY CA   C 12.241  -3.249  -4.829 1.00 . A A .  17 GLY CA   1 1 
       10 30450 1 1  21 GLY HA2  H 12.947  -2.628  -4.298 1.00 . A A .  17 GLY HA2  1 1 
       10 30451 1 1  21 GLY HA3  H 12.449  -4.287  -4.607 1.00 . A A .  17 GLY HA3  1 1 
       10 30452 1 1  21 GLY N    N 10.873  -2.922  -4.370 1.00 . A A .  17 GLY N    1 1 
       10 30453 1 1  21 GLY O    O 12.201  -3.927  -7.122 1.00 . A A .  17 GLY O    1 1 
       10 30454 1 1  22 GLN C    C 14.402  -1.158  -8.359 1.00 . A A .  18 GLN C    1 1 
       10 30455 1 1  22 GLN CA   C 12.940  -1.449  -8.081 1.00 . A A .  18 GLN CA   1 1 
       10 30456 1 1  22 GLN CB   C 12.081  -0.232  -8.443 1.00 . A A .  18 GLN CB   1 1 
       10 30457 1 1  22 GLN CD   C  9.949  -1.579  -8.758 1.00 . A A .  18 GLN CD   1 1 
       10 30458 1 1  22 GLN CG   C 10.609  -0.388  -8.086 1.00 . A A .  18 GLN CG   1 1 
       10 30459 1 1  22 GLN H    H 12.979  -1.133  -6.001 1.00 . A A .  18 GLN H    1 1 
       10 30460 1 1  22 GLN HA   H 12.630  -2.294  -8.678 1.00 . A A .  18 GLN HA   1 1 
       10 30461 1 1  22 GLN HB2  H 12.467   0.633  -7.924 1.00 . A A .  18 GLN HB2  1 1 
       10 30462 1 1  22 GLN HB3  H 12.154  -0.064  -9.507 1.00 . A A .  18 GLN HB3  1 1 
       10 30463 1 1  22 GLN HE21 H 11.101  -1.378 -10.371 1.00 . A A .  18 GLN HE21 1 1 
       10 30464 1 1  22 GLN HE22 H  9.958  -2.684 -10.413 1.00 . A A .  18 GLN HE22 1 1 
       10 30465 1 1  22 GLN HG2  H 10.523  -0.511  -7.017 1.00 . A A .  18 GLN HG2  1 1 
       10 30466 1 1  22 GLN HG3  H 10.084   0.509  -8.384 1.00 . A A .  18 GLN HG3  1 1 
       10 30467 1 1  22 GLN N    N 12.779  -1.804  -6.686 1.00 . A A .  18 GLN N    1 1 
       10 30468 1 1  22 GLN NE2  N 10.381  -1.913  -9.965 1.00 . A A .  18 GLN NE2  1 1 
       10 30469 1 1  22 GLN O    O 15.217  -1.095  -7.437 1.00 . A A .  18 GLN O    1 1 
       10 30470 1 1  22 GLN OE1  O  9.039  -2.188  -8.195 1.00 . A A .  18 GLN OE1  1 1 
       10 30471 1 1  23 LEU C    C 16.322   0.721 -10.340 1.00 . A A .  19 LEU C    1 1 
       10 30472 1 1  23 LEU CA   C 16.118  -0.746  -9.999 1.00 . A A .  19 LEU CA   1 1 
       10 30473 1 1  23 LEU CB   C 16.523  -1.647 -11.172 1.00 . A A .  19 LEU CB   1 1 
       10 30474 1 1  23 LEU CD1  C 17.126  -3.461  -9.541 1.00 . A A .  19 LEU CD1  1 1 
       10 30475 1 1  23 LEU CD2  C 15.067  -3.698 -10.941 1.00 . A A .  19 LEU CD2  1 1 
       10 30476 1 1  23 LEU CG   C 16.489  -3.155 -10.887 1.00 . A A .  19 LEU CG   1 1 
       10 30477 1 1  23 LEU H    H 14.046  -1.014 -10.314 1.00 . A A .  19 LEU H    1 1 
       10 30478 1 1  23 LEU HA   H 16.735  -0.988  -9.147 1.00 . A A .  19 LEU HA   1 1 
       10 30479 1 1  23 LEU HB2  H 15.856  -1.446 -11.999 1.00 . A A .  19 LEU HB2  1 1 
       10 30480 1 1  23 LEU HB3  H 17.527  -1.382 -11.470 1.00 . A A .  19 LEU HB3  1 1 
       10 30481 1 1  23 LEU HD11 H 17.088  -4.524  -9.357 1.00 . A A .  19 LEU HD11 1 1 
       10 30482 1 1  23 LEU HD12 H 16.584  -2.941  -8.761 1.00 . A A .  19 LEU HD12 1 1 
       10 30483 1 1  23 LEU HD13 H 18.154  -3.132  -9.544 1.00 . A A .  19 LEU HD13 1 1 
       10 30484 1 1  23 LEU HD21 H 15.077  -4.761 -10.754 1.00 . A A .  19 LEU HD21 1 1 
       10 30485 1 1  23 LEU HD22 H 14.646  -3.508 -11.918 1.00 . A A .  19 LEU HD22 1 1 
       10 30486 1 1  23 LEU HD23 H 14.466  -3.206 -10.187 1.00 . A A .  19 LEU HD23 1 1 
       10 30487 1 1  23 LEU HG   H 17.068  -3.666 -11.644 1.00 . A A .  19 LEU HG   1 1 
       10 30488 1 1  23 LEU N    N 14.738  -0.985  -9.620 1.00 . A A .  19 LEU N    1 1 
       10 30489 1 1  23 LEU O    O 15.835   1.210 -11.363 1.00 . A A .  19 LEU O    1 1 
       10 30490 1 1  24 GLY C    C 18.325   3.171 -10.600 1.00 . A A .  20 GLY C    1 1 
       10 30491 1 1  24 GLY CA   C 17.215   2.843  -9.629 1.00 . A A .  20 GLY CA   1 1 
       10 30492 1 1  24 GLY H    H 17.414   0.964  -8.683 1.00 . A A .  20 GLY H    1 1 
       10 30493 1 1  24 GLY HA2  H 16.296   3.280  -9.990 1.00 . A A .  20 GLY HA2  1 1 
       10 30494 1 1  24 GLY HA3  H 17.453   3.276  -8.668 1.00 . A A .  20 GLY HA3  1 1 
       10 30495 1 1  24 GLY N    N 17.023   1.421  -9.462 1.00 . A A .  20 GLY N    1 1 
       10 30496 1 1  24 GLY O    O 18.175   4.059 -11.439 1.00 . A A .  20 GLY O    1 1 
       10 30497 1 1  25 GLY C    C 21.327   1.512 -11.783 1.00 . A A .  21 GLY C    1 1 
       10 30498 1 1  25 GLY CA   C 20.571   2.749 -11.349 1.00 . A A .  21 GLY CA   1 1 
       10 30499 1 1  25 GLY H    H 19.484   1.716  -9.859 1.00 . A A .  21 GLY H    1 1 
       10 30500 1 1  25 GLY HA2  H 20.221   3.267 -12.229 1.00 . A A .  21 GLY HA2  1 1 
       10 30501 1 1  25 GLY HA3  H 21.246   3.398 -10.810 1.00 . A A .  21 GLY HA3  1 1 
       10 30502 1 1  25 GLY N    N 19.435   2.452 -10.504 1.00 . A A .  21 GLY N    1 1 
       10 30503 1 1  25 GLY O    O 22.014   0.877 -10.981 1.00 . A A .  21 GLY O    1 1 
       10 30504 1 1  26 GLU C    C 22.415   0.558 -15.040 1.00 . A A .  22 GLU C    1 1 
       10 30505 1 1  26 GLU CA   C 21.951   0.093 -13.669 1.00 . A A .  22 GLU CA   1 1 
       10 30506 1 1  26 GLU CB   C 21.120  -1.184 -13.823 1.00 . A A .  22 GLU CB   1 1 
       10 30507 1 1  26 GLU CD   C 19.980  -3.131 -12.716 1.00 . A A .  22 GLU CD   1 1 
       10 30508 1 1  26 GLU CG   C 20.617  -1.771 -12.517 1.00 . A A .  22 GLU CG   1 1 
       10 30509 1 1  26 GLU H    H 20.534   1.654 -13.604 1.00 . A A .  22 GLU H    1 1 
       10 30510 1 1  26 GLU HA   H 22.813  -0.106 -13.049 1.00 . A A .  22 GLU HA   1 1 
       10 30511 1 1  26 GLU HB2  H 20.263  -0.964 -14.442 1.00 . A A .  22 GLU HB2  1 1 
       10 30512 1 1  26 GLU HB3  H 21.724  -1.929 -14.318 1.00 . A A .  22 GLU HB3  1 1 
       10 30513 1 1  26 GLU HG2  H 21.450  -1.875 -11.837 1.00 . A A .  22 GLU HG2  1 1 
       10 30514 1 1  26 GLU HG3  H 19.883  -1.103 -12.091 1.00 . A A .  22 GLU HG3  1 1 
       10 30515 1 1  26 GLU N    N 21.179   1.164 -13.052 1.00 . A A .  22 GLU N    1 1 
       10 30516 1 1  26 GLU O    O 22.177   1.707 -15.419 1.00 . A A .  22 GLU O    1 1 
       10 30517 1 1  26 GLU OE1  O 18.787  -3.193 -13.075 1.00 . A A .  22 GLU OE1  1 1 
       10 30518 1 1  26 GLU OE2  O 20.676  -4.148 -12.530 1.00 . A A .  22 GLU OE2  1 1 
       10 30519 1 1  27 GLU C    C 22.516  -0.641 -18.139 1.00 . A A .  23 GLU C    1 1 
       10 30520 1 1  27 GLU CA   C 23.459   0.023 -17.143 1.00 . A A .  23 GLU CA   1 1 
       10 30521 1 1  27 GLU CB   C 24.906  -0.380 -17.428 1.00 . A A .  23 GLU CB   1 1 
       10 30522 1 1  27 GLU CD   C 26.846  -0.230 -19.040 1.00 . A A .  23 GLU CD   1 1 
       10 30523 1 1  27 GLU CG   C 25.393   0.108 -18.781 1.00 . A A .  23 GLU CG   1 1 
       10 30524 1 1  27 GLU H    H 23.282  -1.200 -15.425 1.00 . A A .  23 GLU H    1 1 
       10 30525 1 1  27 GLU HA   H 23.368   1.094 -17.250 1.00 . A A .  23 GLU HA   1 1 
       10 30526 1 1  27 GLU HB2  H 25.543   0.039 -16.662 1.00 . A A .  23 GLU HB2  1 1 
       10 30527 1 1  27 GLU HB3  H 24.984  -1.457 -17.403 1.00 . A A .  23 GLU HB3  1 1 
       10 30528 1 1  27 GLU HG2  H 24.789  -0.350 -19.551 1.00 . A A .  23 GLU HG2  1 1 
       10 30529 1 1  27 GLU HG3  H 25.273   1.181 -18.826 1.00 . A A .  23 GLU HG3  1 1 
       10 30530 1 1  27 GLU N    N 23.067  -0.315 -15.787 1.00 . A A .  23 GLU N    1 1 
       10 30531 1 1  27 GLU O    O 22.656  -1.823 -18.459 1.00 . A A .  23 GLU O    1 1 
       10 30532 1 1  27 GLU OE1  O 27.729   0.534 -18.595 1.00 . A A .  23 GLU OE1  1 1 
       10 30533 1 1  27 GLU OE2  O 27.112  -1.256 -19.696 1.00 . A A .  23 GLU OE2  1 1 
       10 30534 1 1  28 TRP C    C 20.824   0.147 -20.938 1.00 . A A .  24 TRP C    1 1 
       10 30535 1 1  28 TRP CA   C 20.552  -0.373 -19.545 1.00 . A A .  24 TRP CA   1 1 
       10 30536 1 1  28 TRP CB   C 19.163   0.059 -19.106 1.00 . A A .  24 TRP CB   1 1 
       10 30537 1 1  28 TRP CD1  C 18.718  -1.747 -17.353 1.00 . A A .  24 TRP CD1  1 1 
       10 30538 1 1  28 TRP CD2  C 18.389   0.342 -16.622 1.00 . A A .  24 TRP CD2  1 1 
       10 30539 1 1  28 TRP CE2  C 18.107  -0.549 -15.571 1.00 . A A .  24 TRP CE2  1 1 
       10 30540 1 1  28 TRP CE3  C 18.252   1.716 -16.397 1.00 . A A .  24 TRP CE3  1 1 
       10 30541 1 1  28 TRP CG   C 18.776  -0.447 -17.754 1.00 . A A .  24 TRP CG   1 1 
       10 30542 1 1  28 TRP CH2  C 17.575   1.238 -14.121 1.00 . A A .  24 TRP CH2  1 1 
       10 30543 1 1  28 TRP CZ2  C 17.700  -0.111 -14.312 1.00 . A A .  24 TRP CZ2  1 1 
       10 30544 1 1  28 TRP CZ3  C 17.849   2.148 -15.148 1.00 . A A .  24 TRP CZ3  1 1 
       10 30545 1 1  28 TRP H    H 21.480   1.058 -18.303 1.00 . A A .  24 TRP H    1 1 
       10 30546 1 1  28 TRP HA   H 20.610  -1.441 -19.558 1.00 . A A .  24 TRP HA   1 1 
       10 30547 1 1  28 TRP HB2  H 19.136   1.137 -19.074 1.00 . A A .  24 TRP HB2  1 1 
       10 30548 1 1  28 TRP HB3  H 18.442  -0.293 -19.823 1.00 . A A .  24 TRP HB3  1 1 
       10 30549 1 1  28 TRP HD1  H 18.956  -2.586 -17.988 1.00 . A A .  24 TRP HD1  1 1 
       10 30550 1 1  28 TRP HE1  H 18.202  -2.650 -15.525 1.00 . A A .  24 TRP HE1  1 1 
       10 30551 1 1  28 TRP HE3  H 18.458   2.433 -17.177 1.00 . A A .  24 TRP HE3  1 1 
       10 30552 1 1  28 TRP HH2  H 17.262   1.622 -13.161 1.00 . A A .  24 TRP HH2  1 1 
       10 30553 1 1  28 TRP HZ2  H 17.488  -0.799 -13.507 1.00 . A A .  24 TRP HZ2  1 1 
       10 30554 1 1  28 TRP HZ3  H 17.737   3.205 -14.958 1.00 . A A .  24 TRP HZ3  1 1 
       10 30555 1 1  28 TRP N    N 21.544   0.125 -18.607 1.00 . A A .  24 TRP N    1 1 
       10 30556 1 1  28 TRP NE1  N 18.317  -1.820 -16.042 1.00 . A A .  24 TRP NE1  1 1 
       10 30557 1 1  28 TRP O    O 19.969   0.090 -21.825 1.00 . A A .  24 TRP O    1 1 
       10 30558 1 1  29 THR C    C 23.371   0.430 -23.148 1.00 . A A .  25 THR C    1 1 
       10 30559 1 1  29 THR CA   C 22.375   1.276 -22.369 1.00 . A A .  25 THR CA   1 1 
       10 30560 1 1  29 THR CB   C 22.919   2.690 -22.099 1.00 . A A .  25 THR CB   1 1 
       10 30561 1 1  29 THR CG2  C 24.239   2.649 -21.343 1.00 . A A .  25 THR CG2  1 1 
       10 30562 1 1  29 THR H    H 22.682   0.576 -20.415 1.00 . A A .  25 THR H    1 1 
       10 30563 1 1  29 THR HA   H 21.473   1.373 -22.958 1.00 . A A .  25 THR HA   1 1 
       10 30564 1 1  29 THR HB   H 22.190   3.195 -21.480 1.00 . A A .  25 THR HB   1 1 
       10 30565 1 1  29 THR HG1  H 23.561   4.240 -23.144 1.00 . A A .  25 THR HG1  1 1 
       10 30566 1 1  29 THR HG21 H 24.096   2.143 -20.399 1.00 . A A .  25 THR HG21 1 1 
       10 30567 1 1  29 THR HG22 H 24.580   3.657 -21.163 1.00 . A A .  25 THR HG22 1 1 
       10 30568 1 1  29 THR HG23 H 24.973   2.119 -21.931 1.00 . A A .  25 THR HG23 1 1 
       10 30569 1 1  29 THR N    N 22.021   0.642 -21.129 1.00 . A A .  25 THR N    1 1 
       10 30570 1 1  29 THR O    O 24.315  -0.128 -22.586 1.00 . A A .  25 THR O    1 1 
       10 30571 1 1  29 THR OG1  O 23.090   3.415 -23.327 1.00 . A A .  25 THR OG1  1 1 
       10 30572 1 1  30 ARG C    C 24.892   0.433 -26.111 1.00 . A A .  26 ARG C    1 1 
       10 30573 1 1  30 ARG CA   C 23.974  -0.488 -25.319 1.00 . A A .  26 ARG CA   1 1 
       10 30574 1 1  30 ARG CB   C 23.107  -1.319 -26.267 1.00 . A A .  26 ARG CB   1 1 
       10 30575 1 1  30 ARG CD   C 21.084  -2.791 -26.526 1.00 . A A .  26 ARG CD   1 1 
       10 30576 1 1  30 ARG CG   C 22.036  -2.126 -25.550 1.00 . A A .  26 ARG CG   1 1 
       10 30577 1 1  30 ARG CZ   C 18.843  -3.829 -26.445 1.00 . A A .  26 ARG CZ   1 1 
       10 30578 1 1  30 ARG H    H 22.336   0.756 -24.819 1.00 . A A .  26 ARG H    1 1 
       10 30579 1 1  30 ARG HA   H 24.571  -1.148 -24.707 1.00 . A A .  26 ARG HA   1 1 
       10 30580 1 1  30 ARG HB2  H 22.620  -0.655 -26.966 1.00 . A A .  26 ARG HB2  1 1 
       10 30581 1 1  30 ARG HB3  H 23.740  -2.003 -26.813 1.00 . A A .  26 ARG HB3  1 1 
       10 30582 1 1  30 ARG HD2  H 20.686  -2.037 -27.192 1.00 . A A .  26 ARG HD2  1 1 
       10 30583 1 1  30 ARG HD3  H 21.632  -3.522 -27.101 1.00 . A A .  26 ARG HD3  1 1 
       10 30584 1 1  30 ARG HE   H 20.087  -3.643 -24.876 1.00 . A A .  26 ARG HE   1 1 
       10 30585 1 1  30 ARG HG2  H 22.512  -2.889 -24.953 1.00 . A A .  26 ARG HG2  1 1 
       10 30586 1 1  30 ARG HG3  H 21.474  -1.464 -24.907 1.00 . A A .  26 ARG HG3  1 1 
       10 30587 1 1  30 ARG HH11 H 19.348  -3.050 -28.250 1.00 . A A .  26 ARG HH11 1 1 
       10 30588 1 1  30 ARG HH12 H 17.794  -3.829 -28.183 1.00 . A A .  26 ARG HH12 1 1 
       10 30589 1 1  30 ARG HH21 H 18.025  -4.654 -24.781 1.00 . A A .  26 ARG HH21 1 1 
       10 30590 1 1  30 ARG HH22 H 17.045  -4.745 -26.218 1.00 . A A .  26 ARG HH22 1 1 
       10 30591 1 1  30 ARG N    N 23.124   0.304 -24.442 1.00 . A A .  26 ARG N    1 1 
       10 30592 1 1  30 ARG NE   N 19.975  -3.456 -25.842 1.00 . A A .  26 ARG NE   1 1 
       10 30593 1 1  30 ARG NH1  N 18.647  -3.547 -27.728 1.00 . A A .  26 ARG NH1  1 1 
       10 30594 1 1  30 ARG NH2  N 17.898  -4.458 -25.760 1.00 . A A .  26 ARG NH2  1 1 
       10 30595 1 1  30 ARG O    O 25.625   0.001 -27.001 1.00 . A A .  26 ARG O    1 1 
       10 30596 1 1  31 HIS C    C 27.064   2.709 -26.047 1.00 . A A .  27 HIS C    1 1 
       10 30597 1 1  31 HIS CA   C 25.591   2.738 -26.456 1.00 . A A .  27 HIS CA   1 1 
       10 30598 1 1  31 HIS CB   C 24.966   4.102 -26.144 1.00 . A A .  27 HIS CB   1 1 
       10 30599 1 1  31 HIS CD2  C 25.891   5.509 -28.128 1.00 . A A .  27 HIS CD2  1 1 
       10 30600 1 1  31 HIS CE1  C 26.538   7.262 -26.985 1.00 . A A .  27 HIS CE1  1 1 
       10 30601 1 1  31 HIS CG   C 25.620   5.268 -26.822 1.00 . A A .  27 HIS CG   1 1 
       10 30602 1 1  31 HIS H    H 24.281   1.962 -24.998 1.00 . A A .  27 HIS H    1 1 
       10 30603 1 1  31 HIS HA   H 25.517   2.550 -27.516 1.00 . A A .  27 HIS HA   1 1 
       10 30604 1 1  31 HIS HB2  H 23.931   4.087 -26.451 1.00 . A A .  27 HIS HB2  1 1 
       10 30605 1 1  31 HIS HB3  H 25.012   4.270 -25.077 1.00 . A A .  27 HIS HB3  1 1 
       10 30606 1 1  31 HIS HD1  H 25.971   6.518 -25.159 1.00 . A A .  27 HIS HD1  1 1 
       10 30607 1 1  31 HIS HD2  H 25.691   4.846 -28.958 1.00 . A A .  27 HIS HD2  1 1 
       10 30608 1 1  31 HIS HE1  H 26.946   8.229 -26.729 1.00 . A A .  27 HIS HE1  1 1 
       10 30609 1 1  31 HIS HE2  H 26.665   7.241 -29.037 1.00 . A A .  27 HIS HE2  1 1 
       10 30610 1 1  31 HIS N    N 24.841   1.706 -25.762 1.00 . A A .  27 HIS N    1 1 
       10 30611 1 1  31 HIS ND1  N 26.040   6.385 -26.134 1.00 . A A .  27 HIS ND1  1 1 
       10 30612 1 1  31 HIS NE2  N 26.460   6.753 -28.201 1.00 . A A .  27 HIS NE2  1 1 
       10 30613 1 1  31 HIS O    O 27.405   2.971 -24.893 1.00 . A A .  27 HIS O    1 1 
       10 30614 1 1  32 GLY C    C 30.104   3.282 -27.657 1.00 . A A .  28 GLY C    1 1 
       10 30615 1 1  32 GLY CA   C 29.353   2.347 -26.735 1.00 . A A .  28 GLY CA   1 1 
       10 30616 1 1  32 GLY H    H 27.598   2.171 -27.898 1.00 . A A .  28 GLY H    1 1 
       10 30617 1 1  32 GLY HA2  H 29.531   2.641 -25.711 1.00 . A A .  28 GLY HA2  1 1 
       10 30618 1 1  32 GLY HA3  H 29.716   1.340 -26.885 1.00 . A A .  28 GLY HA3  1 1 
       10 30619 1 1  32 GLY N    N 27.929   2.383 -26.998 1.00 . A A .  28 GLY N    1 1 
       10 30620 1 1  32 GLY O    O 30.241   3.009 -28.850 1.00 . A A .  28 GLY O    1 1 
       10 30621 1 1  33 SER C    C 32.704   5.223 -28.046 1.00 . A A .  29 SER C    1 1 
       10 30622 1 1  33 SER CA   C 31.198   5.422 -27.915 1.00 . A A .  29 SER CA   1 1 
       10 30623 1 1  33 SER CB   C 30.914   6.789 -27.297 1.00 . A A .  29 SER CB   1 1 
       10 30624 1 1  33 SER H    H 30.520   4.505 -26.142 1.00 . A A .  29 SER H    1 1 
       10 30625 1 1  33 SER HA   H 30.753   5.386 -28.898 1.00 . A A .  29 SER HA   1 1 
       10 30626 1 1  33 SER HB2  H 31.387   6.848 -26.329 1.00 . A A .  29 SER HB2  1 1 
       10 30627 1 1  33 SER HB3  H 31.310   7.562 -27.941 1.00 . A A .  29 SER HB3  1 1 
       10 30628 1 1  33 SER HG   H 29.189   7.504 -27.896 1.00 . A A .  29 SER HG   1 1 
       10 30629 1 1  33 SER N    N 30.580   4.384 -27.112 1.00 . A A .  29 SER N    1 1 
       10 30630 1 1  33 SER O    O 33.426   5.145 -27.048 1.00 . A A .  29 SER O    1 1 
       10 30631 1 1  33 SER OG   O 29.522   6.993 -27.140 1.00 . A A .  29 SER OG   1 1 
       10 30632 1 1  34 PHE C    C 34.882   6.183 -30.647 1.00 . A A .  30 PHE C    1 1 
       10 30633 1 1  34 PHE CA   C 34.592   5.136 -29.572 1.00 . A A .  30 PHE CA   1 1 
       10 30634 1 1  34 PHE CB   C 35.086   3.733 -29.984 1.00 . A A .  30 PHE CB   1 1 
       10 30635 1 1  34 PHE CD1  C 33.112   2.602 -31.056 1.00 . A A .  30 PHE CD1  1 1 
       10 30636 1 1  34 PHE CD2  C 35.014   3.082 -32.412 1.00 . A A .  30 PHE CD2  1 1 
       10 30637 1 1  34 PHE CE1  C 32.474   2.044 -32.147 1.00 . A A .  30 PHE CE1  1 1 
       10 30638 1 1  34 PHE CE2  C 34.382   2.524 -33.504 1.00 . A A .  30 PHE CE2  1 1 
       10 30639 1 1  34 PHE CG   C 34.388   3.130 -31.175 1.00 . A A .  30 PHE CG   1 1 
       10 30640 1 1  34 PHE CZ   C 33.109   2.004 -33.371 1.00 . A A .  30 PHE CZ   1 1 
       10 30641 1 1  34 PHE H    H 32.530   5.079 -30.031 1.00 . A A .  30 PHE H    1 1 
       10 30642 1 1  34 PHE HA   H 35.103   5.433 -28.667 1.00 . A A .  30 PHE HA   1 1 
       10 30643 1 1  34 PHE HB2  H 36.138   3.791 -30.220 1.00 . A A .  30 PHE HB2  1 1 
       10 30644 1 1  34 PHE HB3  H 34.951   3.061 -29.149 1.00 . A A .  30 PHE HB3  1 1 
       10 30645 1 1  34 PHE HD1  H 32.614   2.634 -30.098 1.00 . A A .  30 PHE HD1  1 1 
       10 30646 1 1  34 PHE HD2  H 36.008   3.490 -32.518 1.00 . A A .  30 PHE HD2  1 1 
       10 30647 1 1  34 PHE HE1  H 31.478   1.637 -32.041 1.00 . A A .  30 PHE HE1  1 1 
       10 30648 1 1  34 PHE HE2  H 34.881   2.493 -34.463 1.00 . A A .  30 PHE HE2  1 1 
       10 30649 1 1  34 PHE HZ   H 32.612   1.567 -34.225 1.00 . A A .  30 PHE HZ   1 1 
       10 30650 1 1  34 PHE N    N 33.168   5.136 -29.283 1.00 . A A .  30 PHE N    1 1 
       10 30651 1 1  34 PHE O    O 34.590   5.990 -31.829 1.00 . A A .  30 PHE O    1 1 
       10 30652 1 1  35 VAL C    C 36.990   9.088 -30.860 1.00 . A A .  31 VAL C    1 1 
       10 30653 1 1  35 VAL CA   C 35.633   8.440 -31.112 1.00 . A A .  31 VAL CA   1 1 
       10 30654 1 1  35 VAL CB   C 34.500   9.490 -30.970 1.00 . A A .  31 VAL CB   1 1 
       10 30655 1 1  35 VAL CG1  C 34.326   9.921 -29.519 1.00 . A A .  31 VAL CG1  1 1 
       10 30656 1 1  35 VAL CG2  C 34.764  10.697 -31.863 1.00 . A A .  31 VAL CG2  1 1 
       10 30657 1 1  35 VAL H    H 35.715   7.379 -29.282 1.00 . A A .  31 VAL H    1 1 
       10 30658 1 1  35 VAL HA   H 35.615   8.066 -32.126 1.00 . A A .  31 VAL HA   1 1 
       10 30659 1 1  35 VAL HB   H 33.577   9.031 -31.293 1.00 . A A .  31 VAL HB   1 1 
       10 30660 1 1  35 VAL HG11 H 34.114   9.054 -28.908 1.00 . A A .  31 VAL HG11 1 1 
       10 30661 1 1  35 VAL HG12 H 33.505  10.619 -29.446 1.00 . A A .  31 VAL HG12 1 1 
       10 30662 1 1  35 VAL HG13 H 35.233  10.393 -29.172 1.00 . A A .  31 VAL HG13 1 1 
       10 30663 1 1  35 VAL HG21 H 35.707  11.147 -31.589 1.00 . A A .  31 VAL HG21 1 1 
       10 30664 1 1  35 VAL HG22 H 33.970  11.418 -31.736 1.00 . A A .  31 VAL HG22 1 1 
       10 30665 1 1  35 VAL HG23 H 34.802  10.381 -32.895 1.00 . A A .  31 VAL HG23 1 1 
       10 30666 1 1  35 VAL N    N 35.426   7.310 -30.222 1.00 . A A .  31 VAL N    1 1 
       10 30667 1 1  35 VAL O    O 37.334   9.423 -29.726 1.00 . A A .  31 VAL O    1 1 
       10 30668 1 1  36 ASN C    C 39.626  10.124 -33.224 1.00 . A A .  32 ASN C    1 1 
       10 30669 1 1  36 ASN CA   C 39.101   9.801 -31.835 1.00 . A A .  32 ASN CA   1 1 
       10 30670 1 1  36 ASN CB   C 40.050   8.809 -31.139 1.00 . A A .  32 ASN CB   1 1 
       10 30671 1 1  36 ASN CG   C 40.258   7.516 -31.923 1.00 . A A .  32 ASN CG   1 1 
       10 30672 1 1  36 ASN H    H 37.413   8.986 -32.806 1.00 . A A .  32 ASN H    1 1 
       10 30673 1 1  36 ASN HA   H 39.051  10.711 -31.255 1.00 . A A .  32 ASN HA   1 1 
       10 30674 1 1  36 ASN HB2  H 41.013   9.280 -31.007 1.00 . A A .  32 ASN HB2  1 1 
       10 30675 1 1  36 ASN HB3  H 39.646   8.557 -30.170 1.00 . A A .  32 ASN HB3  1 1 
       10 30676 1 1  36 ASN HD21 H 42.056   7.292 -31.114 1.00 . A A .  32 ASN HD21 1 1 
       10 30677 1 1  36 ASN HD22 H 41.575   6.064 -32.227 1.00 . A A .  32 ASN HD22 1 1 
       10 30678 1 1  36 ASN N    N 37.758   9.248 -31.925 1.00 . A A .  32 ASN N    1 1 
       10 30679 1 1  36 ASN ND2  N 41.412   6.895 -31.737 1.00 . A A .  32 ASN ND2  1 1 
       10 30680 1 1  36 ASN O    O 39.073   9.664 -34.225 1.00 . A A .  32 ASN O    1 1 
       10 30681 1 1  36 ASN OD1  O 39.386   7.070 -32.675 1.00 . A A .  32 ASN OD1  1 1 
       10 30682 1 1  37 LYS C    C 42.635  10.341 -34.578 1.00 . A A .  33 LYS C    1 1 
       10 30683 1 1  37 LYS CA   C 41.361  11.180 -34.541 1.00 . A A .  33 LYS CA   1 1 
       10 30684 1 1  37 LYS CB   C 41.671  12.671 -34.735 1.00 . A A .  33 LYS CB   1 1 
       10 30685 1 1  37 LYS CD   C 42.878  14.716 -33.924 1.00 . A A .  33 LYS CD   1 1 
       10 30686 1 1  37 LYS CE   C 43.763  15.300 -32.837 1.00 . A A .  33 LYS CE   1 1 
       10 30687 1 1  37 LYS CG   C 42.448  13.301 -33.589 1.00 . A A .  33 LYS CG   1 1 
       10 30688 1 1  37 LYS H    H 40.981  11.389 -32.468 1.00 . A A .  33 LYS H    1 1 
       10 30689 1 1  37 LYS HA   H 40.710  10.850 -35.340 1.00 . A A .  33 LYS HA   1 1 
       10 30690 1 1  37 LYS HB2  H 42.248  12.789 -35.638 1.00 . A A .  33 LYS HB2  1 1 
       10 30691 1 1  37 LYS HB3  H 40.739  13.206 -34.844 1.00 . A A .  33 LYS HB3  1 1 
       10 30692 1 1  37 LYS HD2  H 43.426  14.706 -34.854 1.00 . A A .  33 LYS HD2  1 1 
       10 30693 1 1  37 LYS HD3  H 41.998  15.334 -34.030 1.00 . A A .  33 LYS HD3  1 1 
       10 30694 1 1  37 LYS HE2  H 43.200  15.342 -31.917 1.00 . A A .  33 LYS HE2  1 1 
       10 30695 1 1  37 LYS HE3  H 44.620  14.656 -32.705 1.00 . A A .  33 LYS HE3  1 1 
       10 30696 1 1  37 LYS HG2  H 41.822  13.325 -32.710 1.00 . A A .  33 LYS HG2  1 1 
       10 30697 1 1  37 LYS HG3  H 43.327  12.704 -33.391 1.00 . A A .  33 LYS HG3  1 1 
       10 30698 1 1  37 LYS HZ1  H 44.754  16.649 -34.083 1.00 . A A .  33 LYS HZ1  1 1 
       10 30699 1 1  37 LYS HZ2  H 44.866  17.023 -32.436 1.00 . A A .  33 LYS HZ2  1 1 
       10 30700 1 1  37 LYS HZ3  H 43.417  17.314 -33.272 1.00 . A A .  33 LYS HZ3  1 1 
       10 30701 1 1  37 LYS N    N 40.668  10.938 -33.287 1.00 . A A .  33 LYS N    1 1 
       10 30702 1 1  37 LYS NZ   N 44.231  16.666 -33.180 1.00 . A A .  33 LYS NZ   1 1 
       10 30703 1 1  37 LYS O    O 43.637  10.671 -33.940 1.00 . A A .  33 LYS O    1 1 
       10 30704 1 1  38 PRO C    C 44.792   8.637 -36.317 1.00 . A A .  34 PRO C    1 1 
       10 30705 1 1  38 PRO CA   C 43.703   8.272 -35.314 1.00 . A A .  34 PRO CA   1 1 
       10 30706 1 1  38 PRO CB   C 43.019   6.968 -35.717 1.00 . A A .  34 PRO CB   1 1 
       10 30707 1 1  38 PRO CD   C 41.471   8.768 -36.130 1.00 . A A .  34 PRO CD   1 1 
       10 30708 1 1  38 PRO CG   C 41.875   7.386 -36.580 1.00 . A A .  34 PRO CG   1 1 
       10 30709 1 1  38 PRO HA   H 44.143   8.160 -34.335 1.00 . A A .  34 PRO HA   1 1 
       10 30710 1 1  38 PRO HB2  H 43.717   6.346 -36.260 1.00 . A A .  34 PRO HB2  1 1 
       10 30711 1 1  38 PRO HB3  H 42.677   6.448 -34.834 1.00 . A A .  34 PRO HB3  1 1 
       10 30712 1 1  38 PRO HD2  H 41.344   9.419 -36.983 1.00 . A A .  34 PRO HD2  1 1 
       10 30713 1 1  38 PRO HD3  H 40.560   8.723 -35.551 1.00 . A A .  34 PRO HD3  1 1 
       10 30714 1 1  38 PRO HG2  H 42.188   7.410 -37.613 1.00 . A A .  34 PRO HG2  1 1 
       10 30715 1 1  38 PRO HG3  H 41.051   6.698 -36.456 1.00 . A A .  34 PRO HG3  1 1 
       10 30716 1 1  38 PRO N    N 42.599   9.217 -35.293 1.00 . A A .  34 PRO N    1 1 
       10 30717 1 1  38 PRO O    O 44.512   9.081 -37.435 1.00 . A A .  34 PRO O    1 1 
       10 30718 1 1  39 THR C    C 47.148   7.367 -37.730 1.00 . A A .  35 THR C    1 1 
       10 30719 1 1  39 THR CA   C 47.168   8.570 -36.796 1.00 . A A .  35 THR CA   1 1 
       10 30720 1 1  39 THR CB   C 48.488   8.607 -36.002 1.00 . A A .  35 THR CB   1 1 
       10 30721 1 1  39 THR CG2  C 49.677   8.862 -36.916 1.00 . A A .  35 THR CG2  1 1 
       10 30722 1 1  39 THR H    H 46.195   8.275 -34.948 1.00 . A A .  35 THR H    1 1 
       10 30723 1 1  39 THR HA   H 47.075   9.480 -37.374 1.00 . A A .  35 THR HA   1 1 
       10 30724 1 1  39 THR HB   H 48.626   7.652 -35.516 1.00 . A A .  35 THR HB   1 1 
       10 30725 1 1  39 THR HG1  H 47.942   9.303 -34.229 1.00 . A A .  35 THR HG1  1 1 
       10 30726 1 1  39 THR HG21 H 49.732   8.083 -37.660 1.00 . A A .  35 THR HG21 1 1 
       10 30727 1 1  39 THR HG22 H 50.585   8.867 -36.332 1.00 . A A .  35 THR HG22 1 1 
       10 30728 1 1  39 THR HG23 H 49.558   9.818 -37.404 1.00 . A A .  35 THR HG23 1 1 
       10 30729 1 1  39 THR N    N 46.034   8.472 -35.896 1.00 . A A .  35 THR N    1 1 
       10 30730 1 1  39 THR O    O 46.846   6.256 -37.291 1.00 . A A .  35 THR O    1 1 
       10 30731 1 1  39 THR OG1  O 48.420   9.637 -35.004 1.00 . A A .  35 THR OG1  1 1 
       10 30732 1 1  40 ARG C    C 48.444   5.503 -39.917 1.00 . A A .  36 ARG C    1 1 
       10 30733 1 1  40 ARG CA   C 47.305   6.510 -39.981 1.00 . A A .  36 ARG CA   1 1 
       10 30734 1 1  40 ARG CB   C 47.158   7.062 -41.399 1.00 . A A .  36 ARG CB   1 1 
       10 30735 1 1  40 ARG CD   C 45.303   6.714 -43.048 1.00 . A A .  36 ARG CD   1 1 
       10 30736 1 1  40 ARG CG   C 45.726   7.402 -41.760 1.00 . A A .  36 ARG CG   1 1 
       10 30737 1 1  40 ARG CZ   C 46.268   6.804 -45.318 1.00 . A A .  36 ARG CZ   1 1 
       10 30738 1 1  40 ARG H    H 47.780   8.458 -39.289 1.00 . A A .  36 ARG H    1 1 
       10 30739 1 1  40 ARG HA   H 46.394   5.986 -39.734 1.00 . A A .  36 ARG HA   1 1 
       10 30740 1 1  40 ARG HB2  H 47.756   7.959 -41.492 1.00 . A A .  36 ARG HB2  1 1 
       10 30741 1 1  40 ARG HB3  H 47.521   6.324 -42.101 1.00 . A A .  36 ARG HB3  1 1 
       10 30742 1 1  40 ARG HD2  H 45.696   5.708 -43.049 1.00 . A A .  36 ARG HD2  1 1 
       10 30743 1 1  40 ARG HD3  H 44.225   6.679 -43.084 1.00 . A A .  36 ARG HD3  1 1 
       10 30744 1 1  40 ARG HE   H 45.717   8.399 -44.235 1.00 . A A .  36 ARG HE   1 1 
       10 30745 1 1  40 ARG HG2  H 45.076   7.081 -40.961 1.00 . A A .  36 ARG HG2  1 1 
       10 30746 1 1  40 ARG HG3  H 45.642   8.471 -41.889 1.00 . A A .  36 ARG HG3  1 1 
       10 30747 1 1  40 ARG HH11 H 46.275   4.944 -44.501 1.00 . A A .  36 ARG HH11 1 1 
       10 30748 1 1  40 ARG HH12 H 46.843   5.038 -46.138 1.00 . A A .  36 ARG HH12 1 1 
       10 30749 1 1  40 ARG HH21 H 46.433   8.516 -46.390 1.00 . A A .  36 ARG HH21 1 1 
       10 30750 1 1  40 ARG HH22 H 46.905   7.069 -47.229 1.00 . A A .  36 ARG HH22 1 1 
       10 30751 1 1  40 ARG N    N 47.444   7.576 -39.003 1.00 . A A .  36 ARG N    1 1 
       10 30752 1 1  40 ARG NE   N 45.793   7.411 -44.234 1.00 . A A .  36 ARG NE   1 1 
       10 30753 1 1  40 ARG NH1  N 46.475   5.491 -45.320 1.00 . A A .  36 ARG NH1  1 1 
       10 30754 1 1  40 ARG NH2  N 46.564   7.520 -46.394 1.00 . A A .  36 ARG NH2  1 1 
       10 30755 1 1  40 ARG O    O 48.443   4.613 -39.069 1.00 . A A .  36 ARG O    1 1 
       10 30756 1 1  41 GLY C    C 49.888   3.334 -41.601 1.00 . A A .  37 GLY C    1 1 
       10 30757 1 1  41 GLY CA   C 50.426   4.599 -40.946 1.00 . A A .  37 GLY CA   1 1 
       10 30758 1 1  41 GLY H    H 49.419   6.406 -41.415 1.00 . A A .  37 GLY H    1 1 
       10 30759 1 1  41 GLY HA2  H 51.241   4.985 -41.542 1.00 . A A .  37 GLY HA2  1 1 
       10 30760 1 1  41 GLY HA3  H 50.794   4.355 -39.961 1.00 . A A .  37 GLY HA3  1 1 
       10 30761 1 1  41 GLY N    N 49.401   5.621 -40.826 1.00 . A A .  37 GLY N    1 1 
       10 30762 1 1  41 GLY O    O 50.614   2.620 -42.294 1.00 . A A .  37 GLY O    1 1 
       10 30763 1 1  42 TRP C    C 47.420   2.223 -43.331 1.00 . A A .  38 TRP C    1 1 
       10 30764 1 1  42 TRP CA   C 47.947   1.911 -41.956 1.00 . A A .  38 TRP CA   1 1 
       10 30765 1 1  42 TRP CB   C 46.781   1.427 -41.081 1.00 . A A .  38 TRP CB   1 1 
       10 30766 1 1  42 TRP CD1  C 45.572   3.686 -40.885 1.00 . A A .  38 TRP CD1  1 1 
       10 30767 1 1  42 TRP CD2  C 45.619   2.491 -38.996 1.00 . A A .  38 TRP CD2  1 1 
       10 30768 1 1  42 TRP CE2  C 44.929   3.692 -38.749 1.00 . A A .  38 TRP CE2  1 1 
       10 30769 1 1  42 TRP CE3  C 45.769   1.573 -37.955 1.00 . A A .  38 TRP CE3  1 1 
       10 30770 1 1  42 TRP CG   C 46.030   2.510 -40.366 1.00 . A A .  38 TRP CG   1 1 
       10 30771 1 1  42 TRP CH2  C 44.561   3.084 -36.498 1.00 . A A .  38 TRP CH2  1 1 
       10 30772 1 1  42 TRP CZ2  C 44.399   4.001 -37.499 1.00 . A A .  38 TRP CZ2  1 1 
       10 30773 1 1  42 TRP CZ3  C 45.241   1.879 -36.716 1.00 . A A .  38 TRP CZ3  1 1 
       10 30774 1 1  42 TRP H    H 48.078   3.690 -40.854 1.00 . A A .  38 TRP H    1 1 
       10 30775 1 1  42 TRP HA   H 48.679   1.121 -42.032 1.00 . A A .  38 TRP HA   1 1 
       10 30776 1 1  42 TRP HB2  H 46.066   0.919 -41.717 1.00 . A A .  38 TRP HB2  1 1 
       10 30777 1 1  42 TRP HB3  H 47.152   0.731 -40.343 1.00 . A A .  38 TRP HB3  1 1 
       10 30778 1 1  42 TRP HD1  H 45.718   3.995 -41.910 1.00 . A A .  38 TRP HD1  1 1 
       10 30779 1 1  42 TRP HE1  H 44.496   5.286 -40.047 1.00 . A A .  38 TRP HE1  1 1 
       10 30780 1 1  42 TRP HE3  H 46.286   0.633 -38.111 1.00 . A A .  38 TRP HE3  1 1 
       10 30781 1 1  42 TRP HH2  H 44.164   3.283 -35.514 1.00 . A A .  38 TRP HH2  1 1 
       10 30782 1 1  42 TRP HZ2  H 43.874   4.927 -37.316 1.00 . A A .  38 TRP HZ2  1 1 
       10 30783 1 1  42 TRP HZ3  H 45.350   1.182 -35.898 1.00 . A A .  38 TRP HZ3  1 1 
       10 30784 1 1  42 TRP N    N 48.604   3.070 -41.391 1.00 . A A .  38 TRP N    1 1 
       10 30785 1 1  42 TRP NE1  N 44.914   4.404 -39.919 1.00 . A A .  38 TRP NE1  1 1 
       10 30786 1 1  42 TRP O    O 47.173   3.382 -43.672 1.00 . A A .  38 TRP O    1 1 
       10 30787 1 1  43 LEU C    C 45.142   1.548 -45.271 1.00 . A A .  39 LEU C    1 1 
       10 30788 1 1  43 LEU CA   C 46.639   1.326 -45.409 1.00 . A A .  39 LEU CA   1 1 
       10 30789 1 1  43 LEU CB   C 46.916   0.113 -46.305 1.00 . A A .  39 LEU CB   1 1 
       10 30790 1 1  43 LEU CD1  C 46.371  -2.250 -46.931 1.00 . A A .  39 LEU CD1  1 1 
       10 30791 1 1  43 LEU CD2  C 47.328  -1.810 -44.691 1.00 . A A .  39 LEU CD2  1 1 
       10 30792 1 1  43 LEU CG   C 46.429  -1.256 -45.790 1.00 . A A .  39 LEU CG   1 1 
       10 30793 1 1  43 LEU H    H 47.539   0.306 -43.812 1.00 . A A .  39 LEU H    1 1 
       10 30794 1 1  43 LEU HA   H 47.074   2.207 -45.854 1.00 . A A .  39 LEU HA   1 1 
       10 30795 1 1  43 LEU HB2  H 46.433   0.296 -47.255 1.00 . A A .  39 LEU HB2  1 1 
       10 30796 1 1  43 LEU HB3  H 47.980   0.052 -46.471 1.00 . A A .  39 LEU HB3  1 1 
       10 30797 1 1  43 LEU HD11 H 47.356  -2.369 -47.355 1.00 . A A .  39 LEU HD11 1 1 
       10 30798 1 1  43 LEU HD12 H 45.691  -1.888 -47.688 1.00 . A A .  39 LEU HD12 1 1 
       10 30799 1 1  43 LEU HD13 H 46.023  -3.201 -46.558 1.00 . A A .  39 LEU HD13 1 1 
       10 30800 1 1  43 LEU HD21 H 47.240  -2.886 -44.668 1.00 . A A .  39 LEU HD21 1 1 
       10 30801 1 1  43 LEU HD22 H 47.020  -1.412 -43.736 1.00 . A A .  39 LEU HD22 1 1 
       10 30802 1 1  43 LEU HD23 H 48.355  -1.536 -44.887 1.00 . A A .  39 LEU HD23 1 1 
       10 30803 1 1  43 LEU HG   H 45.431  -1.149 -45.389 1.00 . A A .  39 LEU HG   1 1 
       10 30804 1 1  43 LEU N    N 47.243   1.184 -44.112 1.00 . A A .  39 LEU N    1 1 
       10 30805 1 1  43 LEU O    O 44.599   1.465 -44.173 1.00 . A A .  39 LEU O    1 1 
       10 30806 1 1  44 HIS C    C 42.151   1.231 -45.686 1.00 . A A .  40 HIS C    1 1 
       10 30807 1 1  44 HIS CA   C 43.086   2.220 -46.411 1.00 . A A .  40 HIS CA   1 1 
       10 30808 1 1  44 HIS CB   C 42.621   2.443 -47.854 1.00 . A A .  40 HIS CB   1 1 
       10 30809 1 1  44 HIS CD2  C 41.209   4.561 -47.360 1.00 . A A .  40 HIS CD2  1 1 
       10 30810 1 1  44 HIS CE1  C 39.553   4.174 -48.735 1.00 . A A .  40 HIS CE1  1 1 
       10 30811 1 1  44 HIS CG   C 41.458   3.381 -47.974 1.00 . A A .  40 HIS CG   1 1 
       10 30812 1 1  44 HIS H    H 44.955   1.686 -47.254 1.00 . A A .  40 HIS H    1 1 
       10 30813 1 1  44 HIS HA   H 43.039   3.164 -45.893 1.00 . A A .  40 HIS HA   1 1 
       10 30814 1 1  44 HIS HB2  H 43.440   2.853 -48.427 1.00 . A A .  40 HIS HB2  1 1 
       10 30815 1 1  44 HIS HB3  H 42.331   1.494 -48.282 1.00 . A A .  40 HIS HB3  1 1 
       10 30816 1 1  44 HIS HD1  H 40.288   2.394 -49.433 1.00 . A A .  40 HIS HD1  1 1 
       10 30817 1 1  44 HIS HD2  H 41.833   5.040 -46.617 1.00 . A A .  40 HIS HD2  1 1 
       10 30818 1 1  44 HIS HE1  H 38.631   4.276 -49.287 1.00 . A A .  40 HIS HE1  1 1 
       10 30819 1 1  44 HIS HE2  H 39.719   5.975 -47.784 1.00 . A A .  40 HIS HE2  1 1 
       10 30820 1 1  44 HIS N    N 44.484   1.796 -46.395 1.00 . A A .  40 HIS N    1 1 
       10 30821 1 1  44 HIS ND1  N 40.399   3.166 -48.827 1.00 . A A .  40 HIS ND1  1 1 
       10 30822 1 1  44 HIS NE2  N 40.018   5.036 -47.851 1.00 . A A .  40 HIS NE2  1 1 
       10 30823 1 1  44 HIS O    O 41.360   1.651 -44.844 1.00 . A A .  40 HIS O    1 1 
       10 30824 1 1  45 PRO C    C 41.674  -1.190 -43.808 1.00 . A A .  41 PRO C    1 1 
       10 30825 1 1  45 PRO CA   C 41.354  -1.072 -45.301 1.00 . A A .  41 PRO CA   1 1 
       10 30826 1 1  45 PRO CB   C 41.653  -2.390 -46.020 1.00 . A A .  41 PRO CB   1 1 
       10 30827 1 1  45 PRO CD   C 43.028  -0.719 -47.032 1.00 . A A .  41 PRO CD   1 1 
       10 30828 1 1  45 PRO CG   C 42.970  -2.179 -46.678 1.00 . A A .  41 PRO CG   1 1 
       10 30829 1 1  45 PRO HA   H 40.308  -0.831 -45.416 1.00 . A A .  41 PRO HA   1 1 
       10 30830 1 1  45 PRO HB2  H 41.694  -3.193 -45.297 1.00 . A A .  41 PRO HB2  1 1 
       10 30831 1 1  45 PRO HB3  H 40.878  -2.592 -46.745 1.00 . A A .  41 PRO HB3  1 1 
       10 30832 1 1  45 PRO HD2  H 44.046  -0.360 -46.988 1.00 . A A .  41 PRO HD2  1 1 
       10 30833 1 1  45 PRO HD3  H 42.607  -0.550 -48.012 1.00 . A A .  41 PRO HD3  1 1 
       10 30834 1 1  45 PRO HG2  H 43.766  -2.430 -45.991 1.00 . A A .  41 PRO HG2  1 1 
       10 30835 1 1  45 PRO HG3  H 43.038  -2.784 -47.570 1.00 . A A .  41 PRO HG3  1 1 
       10 30836 1 1  45 PRO N    N 42.199  -0.086 -45.991 1.00 . A A .  41 PRO N    1 1 
       10 30837 1 1  45 PRO O    O 40.765  -1.251 -42.979 1.00 . A A .  41 PRO O    1 1 
       10 30838 1 1  46 ASN C    C 42.956  -0.058 -41.313 1.00 . A A .  42 ASN C    1 1 
       10 30839 1 1  46 ASN CA   C 43.383  -1.310 -42.069 1.00 . A A .  42 ASN CA   1 1 
       10 30840 1 1  46 ASN CB   C 44.899  -1.500 -41.973 1.00 . A A .  42 ASN CB   1 1 
       10 30841 1 1  46 ASN CG   C 45.330  -2.038 -40.619 1.00 . A A .  42 ASN CG   1 1 
       10 30842 1 1  46 ASN H    H 43.641  -1.141 -44.170 1.00 . A A .  42 ASN H    1 1 
       10 30843 1 1  46 ASN HA   H 42.895  -2.163 -41.626 1.00 . A A .  42 ASN HA   1 1 
       10 30844 1 1  46 ASN HB2  H 45.214  -2.199 -42.734 1.00 . A A .  42 ASN HB2  1 1 
       10 30845 1 1  46 ASN HB3  H 45.386  -0.551 -42.141 1.00 . A A .  42 ASN HB3  1 1 
       10 30846 1 1  46 ASN HD21 H 45.537  -0.200 -39.893 1.00 . A A .  42 ASN HD21 1 1 
       10 30847 1 1  46 ASN HD22 H 45.896  -1.488 -38.800 1.00 . A A .  42 ASN HD22 1 1 
       10 30848 1 1  46 ASN N    N 42.962  -1.207 -43.469 1.00 . A A .  42 ASN N    1 1 
       10 30849 1 1  46 ASN ND2  N 45.616  -1.153 -39.676 1.00 . A A .  42 ASN ND2  1 1 
       10 30850 1 1  46 ASN O    O 42.553  -0.117 -40.149 1.00 . A A .  42 ASN O    1 1 
       10 30851 1 1  46 ASN OD1  O 45.403  -3.247 -40.420 1.00 . A A .  42 ASN OD1  1 1 
       10 30852 1 1  47 ASP C    C 41.124   2.253 -41.013 1.00 . A A .  43 ASP C    1 1 
       10 30853 1 1  47 ASP CA   C 42.569   2.346 -41.484 1.00 . A A .  43 ASP CA   1 1 
       10 30854 1 1  47 ASP CB   C 42.702   3.414 -42.574 1.00 . A A .  43 ASP CB   1 1 
       10 30855 1 1  47 ASP CG   C 42.032   4.728 -42.211 1.00 . A A .  43 ASP CG   1 1 
       10 30856 1 1  47 ASP H    H 43.416   1.039 -42.914 1.00 . A A .  43 ASP H    1 1 
       10 30857 1 1  47 ASP HA   H 43.198   2.613 -40.649 1.00 . A A .  43 ASP HA   1 1 
       10 30858 1 1  47 ASP HB2  H 43.754   3.601 -42.750 1.00 . A A .  43 ASP HB2  1 1 
       10 30859 1 1  47 ASP HB3  H 42.254   3.040 -43.486 1.00 . A A .  43 ASP HB3  1 1 
       10 30860 1 1  47 ASP N    N 43.029   1.066 -42.007 1.00 . A A .  43 ASP N    1 1 
       10 30861 1 1  47 ASP O    O 40.767   2.764 -39.950 1.00 . A A .  43 ASP O    1 1 
       10 30862 1 1  47 ASP OD1  O 42.672   5.571 -41.542 1.00 . A A .  43 ASP OD1  1 1 
       10 30863 1 1  47 ASP OD2  O 40.866   4.934 -42.603 1.00 . A A .  43 ASP OD2  1 1 
       10 30864 1 1  48 LYS C    C 38.656   0.391 -40.449 1.00 . A A .  44 LYS C    1 1 
       10 30865 1 1  48 LYS CA   C 38.893   1.449 -41.493 1.00 . A A .  44 LYS CA   1 1 
       10 30866 1 1  48 LYS CB   C 38.109   1.087 -42.740 1.00 . A A .  44 LYS CB   1 1 
       10 30867 1 1  48 LYS CD   C 37.400   1.737 -45.027 1.00 . A A .  44 LYS CD   1 1 
       10 30868 1 1  48 LYS CE   C 37.482   2.813 -46.083 1.00 . A A .  44 LYS CE   1 1 
       10 30869 1 1  48 LYS CG   C 38.351   2.024 -43.888 1.00 . A A .  44 LYS CG   1 1 
       10 30870 1 1  48 LYS H    H 40.669   1.118 -42.588 1.00 . A A .  44 LYS H    1 1 
       10 30871 1 1  48 LYS HA   H 38.548   2.400 -41.118 1.00 . A A .  44 LYS HA   1 1 
       10 30872 1 1  48 LYS HB2  H 38.379   0.090 -43.048 1.00 . A A .  44 LYS HB2  1 1 
       10 30873 1 1  48 LYS HB3  H 37.055   1.108 -42.505 1.00 . A A .  44 LYS HB3  1 1 
       10 30874 1 1  48 LYS HD2  H 37.661   0.786 -45.471 1.00 . A A .  44 LYS HD2  1 1 
       10 30875 1 1  48 LYS HD3  H 36.394   1.691 -44.640 1.00 . A A .  44 LYS HD3  1 1 
       10 30876 1 1  48 LYS HE2  H 37.209   3.758 -45.636 1.00 . A A .  44 LYS HE2  1 1 
       10 30877 1 1  48 LYS HE3  H 38.502   2.867 -46.437 1.00 . A A .  44 LYS HE3  1 1 
       10 30878 1 1  48 LYS HG2  H 38.208   3.028 -43.545 1.00 . A A .  44 LYS HG2  1 1 
       10 30879 1 1  48 LYS HG3  H 39.365   1.899 -44.237 1.00 . A A .  44 LYS HG3  1 1 
       10 30880 1 1  48 LYS HZ1  H 36.614   3.313 -47.923 1.00 . A A .  44 LYS HZ1  1 1 
       10 30881 1 1  48 LYS HZ2  H 35.590   2.438 -46.891 1.00 . A A .  44 LYS HZ2  1 1 
       10 30882 1 1  48 LYS HZ3  H 36.850   1.646 -47.699 1.00 . A A .  44 LYS HZ3  1 1 
       10 30883 1 1  48 LYS N    N 40.307   1.566 -41.793 1.00 . A A .  44 LYS N    1 1 
       10 30884 1 1  48 LYS NZ   N 36.573   2.534 -47.228 1.00 . A A .  44 LYS NZ   1 1 
       10 30885 1 1  48 LYS O    O 38.001   0.634 -39.450 1.00 . A A .  44 LYS O    1 1 
       10 30886 1 1  49 VAL C    C 39.412  -1.546 -38.368 1.00 . A A .  45 VAL C    1 1 
       10 30887 1 1  49 VAL CA   C 39.004  -1.915 -39.798 1.00 . A A .  45 VAL CA   1 1 
       10 30888 1 1  49 VAL CB   C 39.802  -3.141 -40.278 1.00 . A A .  45 VAL CB   1 1 
       10 30889 1 1  49 VAL CG1  C 41.285  -2.991 -39.996 1.00 . A A .  45 VAL CG1  1 1 
       10 30890 1 1  49 VAL CG2  C 39.250  -4.412 -39.662 1.00 . A A .  45 VAL CG2  1 1 
       10 30891 1 1  49 VAL H    H 39.713  -0.903 -41.527 1.00 . A A .  45 VAL H    1 1 
       10 30892 1 1  49 VAL HA   H 37.956  -2.172 -39.806 1.00 . A A .  45 VAL HA   1 1 
       10 30893 1 1  49 VAL HB   H 39.684  -3.207 -41.342 1.00 . A A .  45 VAL HB   1 1 
       10 30894 1 1  49 VAL HG11 H 41.825  -3.798 -40.468 1.00 . A A .  45 VAL HG11 1 1 
       10 30895 1 1  49 VAL HG12 H 41.455  -3.017 -38.930 1.00 . A A .  45 VAL HG12 1 1 
       10 30896 1 1  49 VAL HG13 H 41.627  -2.045 -40.393 1.00 . A A .  45 VAL HG13 1 1 
       10 30897 1 1  49 VAL HG21 H 39.331  -4.359 -38.586 1.00 . A A .  45 VAL HG21 1 1 
       10 30898 1 1  49 VAL HG22 H 39.812  -5.260 -40.024 1.00 . A A .  45 VAL HG22 1 1 
       10 30899 1 1  49 VAL HG23 H 38.213  -4.525 -39.940 1.00 . A A .  45 VAL HG23 1 1 
       10 30900 1 1  49 VAL N    N 39.189  -0.786 -40.699 1.00 . A A .  45 VAL N    1 1 
       10 30901 1 1  49 VAL O    O 38.853  -2.049 -37.399 1.00 . A A .  45 VAL O    1 1 
       10 30902 1 1  50 MET C    C 40.197   1.144 -36.584 1.00 . A A .  46 MET C    1 1 
       10 30903 1 1  50 MET CA   C 40.854  -0.178 -36.960 1.00 . A A .  46 MET CA   1 1 
       10 30904 1 1  50 MET CB   C 42.372  -0.035 -36.981 1.00 . A A .  46 MET CB   1 1 
       10 30905 1 1  50 MET CE   C 42.903  -4.047 -36.595 1.00 . A A .  46 MET CE   1 1 
       10 30906 1 1  50 MET CG   C 43.074  -1.361 -37.177 1.00 . A A .  46 MET CG   1 1 
       10 30907 1 1  50 MET H    H 40.802  -0.309 -39.082 1.00 . A A .  46 MET H    1 1 
       10 30908 1 1  50 MET HA   H 40.584  -0.920 -36.223 1.00 . A A .  46 MET HA   1 1 
       10 30909 1 1  50 MET HB2  H 42.652   0.622 -37.794 1.00 . A A .  46 MET HB2  1 1 
       10 30910 1 1  50 MET HB3  H 42.700   0.393 -36.047 1.00 . A A .  46 MET HB3  1 1 
       10 30911 1 1  50 MET HE1  H 42.100  -4.087 -37.315 1.00 . A A .  46 MET HE1  1 1 
       10 30912 1 1  50 MET HE2  H 42.777  -4.838 -35.868 1.00 . A A .  46 MET HE2  1 1 
       10 30913 1 1  50 MET HE3  H 43.848  -4.168 -37.103 1.00 . A A .  46 MET HE3  1 1 
       10 30914 1 1  50 MET HG2  H 42.657  -1.842 -38.050 1.00 . A A .  46 MET HG2  1 1 
       10 30915 1 1  50 MET HG3  H 44.126  -1.179 -37.331 1.00 . A A .  46 MET HG3  1 1 
       10 30916 1 1  50 MET N    N 40.382  -0.651 -38.259 1.00 . A A .  46 MET N    1 1 
       10 30917 1 1  50 MET O    O 40.226   1.560 -35.425 1.00 . A A .  46 MET O    1 1 
       10 30918 1 1  50 MET SD   S 42.874  -2.463 -35.767 1.00 . A A .  46 MET SD   1 1 
       10 30919 1 1  51 GLY C    C 37.381   2.833 -37.412 1.00 . A A .  47 GLY C    1 1 
       10 30920 1 1  51 GLY CA   C 38.886   3.029 -37.330 1.00 . A A .  47 GLY CA   1 1 
       10 30921 1 1  51 GLY H    H 39.675   1.443 -38.486 1.00 . A A .  47 GLY H    1 1 
       10 30922 1 1  51 GLY HA2  H 39.140   3.397 -36.346 1.00 . A A .  47 GLY HA2  1 1 
       10 30923 1 1  51 GLY HA3  H 39.182   3.760 -38.067 1.00 . A A .  47 GLY HA3  1 1 
       10 30924 1 1  51 GLY N    N 39.613   1.799 -37.572 1.00 . A A .  47 GLY N    1 1 
       10 30925 1 1  51 GLY O    O 36.780   2.269 -36.498 1.00 . A A .  47 GLY O    1 1 
       10 30926 1 1  52 PRO C    C 34.921   1.706 -39.074 1.00 . A A .  48 PRO C    1 1 
       10 30927 1 1  52 PRO CA   C 35.298   3.142 -38.698 1.00 . A A .  48 PRO CA   1 1 
       10 30928 1 1  52 PRO CB   C 34.986   4.105 -39.849 1.00 . A A .  48 PRO CB   1 1 
       10 30929 1 1  52 PRO CD   C 37.377   4.055 -39.600 1.00 . A A .  48 PRO CD   1 1 
       10 30930 1 1  52 PRO CG   C 36.266   4.246 -40.603 1.00 . A A .  48 PRO CG   1 1 
       10 30931 1 1  52 PRO HA   H 34.742   3.437 -37.819 1.00 . A A .  48 PRO HA   1 1 
       10 30932 1 1  52 PRO HB2  H 34.208   3.686 -40.469 1.00 . A A .  48 PRO HB2  1 1 
       10 30933 1 1  52 PRO HB3  H 34.661   5.055 -39.450 1.00 . A A .  48 PRO HB3  1 1 
       10 30934 1 1  52 PRO HD2  H 38.181   3.482 -40.038 1.00 . A A .  48 PRO HD2  1 1 
       10 30935 1 1  52 PRO HD3  H 37.740   5.012 -39.255 1.00 . A A .  48 PRO HD3  1 1 
       10 30936 1 1  52 PRO HG2  H 36.325   3.490 -41.374 1.00 . A A .  48 PRO HG2  1 1 
       10 30937 1 1  52 PRO HG3  H 36.326   5.231 -41.041 1.00 . A A .  48 PRO HG3  1 1 
       10 30938 1 1  52 PRO N    N 36.741   3.308 -38.497 1.00 . A A .  48 PRO N    1 1 
       10 30939 1 1  52 PRO O    O 34.144   1.052 -38.379 1.00 . A A .  48 PRO O    1 1 
       10 30940 1 1  53 GLY C    C 35.100  -0.233 -42.125 1.00 . A A .  49 GLY C    1 1 
       10 30941 1 1  53 GLY CA   C 35.241  -0.133 -40.619 1.00 . A A .  49 GLY CA   1 1 
       10 30942 1 1  53 GLY H    H 36.069   1.807 -40.700 1.00 . A A .  49 GLY H    1 1 
       10 30943 1 1  53 GLY HA2  H 36.076  -0.748 -40.304 1.00 . A A .  49 GLY HA2  1 1 
       10 30944 1 1  53 GLY HA3  H 34.337  -0.501 -40.154 1.00 . A A .  49 GLY HA3  1 1 
       10 30945 1 1  53 GLY N    N 35.477   1.229 -40.181 1.00 . A A .  49 GLY N    1 1 
       10 30946 1 1  53 GLY O    O 34.505   0.646 -42.750 1.00 . A A .  49 GLY O    1 1 
       10 30947 1 1  54 VAL C    C 34.190  -2.023 -44.520 1.00 . A A .  50 VAL C    1 1 
       10 30948 1 1  54 VAL CA   C 35.567  -1.494 -44.160 1.00 . A A .  50 VAL CA   1 1 
       10 30949 1 1  54 VAL CB   C 36.637  -2.468 -44.708 1.00 . A A .  50 VAL CB   1 1 
       10 30950 1 1  54 VAL CG1  C 38.028  -1.881 -44.579 1.00 . A A .  50 VAL CG1  1 1 
       10 30951 1 1  54 VAL CG2  C 36.568  -3.812 -44.007 1.00 . A A .  50 VAL CG2  1 1 
       10 30952 1 1  54 VAL H    H 36.144  -1.941 -42.166 1.00 . A A .  50 VAL H    1 1 
       10 30953 1 1  54 VAL HA   H 35.704  -0.534 -44.641 1.00 . A A .  50 VAL HA   1 1 
       10 30954 1 1  54 VAL HB   H 36.440  -2.628 -45.757 1.00 . A A .  50 VAL HB   1 1 
       10 30955 1 1  54 VAL HG11 H 38.748  -2.571 -44.994 1.00 . A A .  50 VAL HG11 1 1 
       10 30956 1 1  54 VAL HG12 H 38.251  -1.713 -43.536 1.00 . A A .  50 VAL HG12 1 1 
       10 30957 1 1  54 VAL HG13 H 38.076  -0.945 -45.114 1.00 . A A .  50 VAL HG13 1 1 
       10 30958 1 1  54 VAL HG21 H 37.277  -4.492 -44.460 1.00 . A A .  50 VAL HG21 1 1 
       10 30959 1 1  54 VAL HG22 H 35.571  -4.218 -44.102 1.00 . A A .  50 VAL HG22 1 1 
       10 30960 1 1  54 VAL HG23 H 36.809  -3.684 -42.963 1.00 . A A .  50 VAL HG23 1 1 
       10 30961 1 1  54 VAL N    N 35.665  -1.286 -42.715 1.00 . A A .  50 VAL N    1 1 
       10 30962 1 1  54 VAL O    O 33.484  -2.554 -43.668 1.00 . A A .  50 VAL O    1 1 
       10 30963 1 1  55 SER C    C 32.526  -3.142 -47.466 1.00 . A A .  51 SER C    1 1 
       10 30964 1 1  55 SER CA   C 32.488  -2.261 -46.220 1.00 . A A .  51 SER CA   1 1 
       10 30965 1 1  55 SER CB   C 31.674  -0.992 -46.478 1.00 . A A .  51 SER CB   1 1 
       10 30966 1 1  55 SER H    H 34.469  -1.574 -46.442 1.00 . A A .  51 SER H    1 1 
       10 30967 1 1  55 SER HA   H 32.022  -2.816 -45.421 1.00 . A A .  51 SER HA   1 1 
       10 30968 1 1  55 SER HB2  H 30.743  -1.256 -46.956 1.00 . A A .  51 SER HB2  1 1 
       10 30969 1 1  55 SER HB3  H 31.468  -0.502 -45.536 1.00 . A A .  51 SER HB3  1 1 
       10 30970 1 1  55 SER HG   H 32.274  -0.369 -48.241 1.00 . A A .  51 SER HG   1 1 
       10 30971 1 1  55 SER N    N 33.824  -1.902 -45.784 1.00 . A A .  51 SER N    1 1 
       10 30972 1 1  55 SER O    O 33.306  -2.904 -48.391 1.00 . A A .  51 SER O    1 1 
       10 30973 1 1  55 SER OG   O 32.380  -0.090 -47.317 1.00 . A A .  51 SER OG   1 1 
       10 30974 1 1  56 TYR C    C 30.100  -5.221 -48.986 1.00 . A A .  52 TYR C    1 1 
       10 30975 1 1  56 TYR CA   C 31.568  -5.069 -48.609 1.00 . A A .  52 TYR CA   1 1 
       10 30976 1 1  56 TYR CB   C 32.167  -6.443 -48.290 1.00 . A A .  52 TYR CB   1 1 
       10 30977 1 1  56 TYR CD1  C 34.653  -6.377 -48.669 1.00 . A A .  52 TYR CD1  1 1 
       10 30978 1 1  56 TYR CD2  C 33.865  -6.330 -46.424 1.00 . A A .  52 TYR CD2  1 1 
       10 30979 1 1  56 TYR CE1  C 35.955  -6.321 -48.214 1.00 . A A .  52 TYR CE1  1 1 
       10 30980 1 1  56 TYR CE2  C 35.163  -6.274 -45.963 1.00 . A A .  52 TYR CE2  1 1 
       10 30981 1 1  56 TYR CG   C 33.589  -6.383 -47.785 1.00 . A A .  52 TYR CG   1 1 
       10 30982 1 1  56 TYR CZ   C 36.205  -6.271 -46.861 1.00 . A A .  52 TYR CZ   1 1 
       10 30983 1 1  56 TYR H    H 31.156  -4.346 -46.659 1.00 . A A .  52 TYR H    1 1 
       10 30984 1 1  56 TYR HA   H 32.102  -4.630 -49.438 1.00 . A A .  52 TYR HA   1 1 
       10 30985 1 1  56 TYR HB2  H 31.569  -6.931 -47.536 1.00 . A A .  52 TYR HB2  1 1 
       10 30986 1 1  56 TYR HB3  H 32.161  -7.044 -49.187 1.00 . A A .  52 TYR HB3  1 1 
       10 30987 1 1  56 TYR HD1  H 34.456  -6.418 -49.730 1.00 . A A .  52 TYR HD1  1 1 
       10 30988 1 1  56 TYR HD2  H 33.043  -6.334 -45.721 1.00 . A A .  52 TYR HD2  1 1 
       10 30989 1 1  56 TYR HE1  H 36.771  -6.318 -48.921 1.00 . A A .  52 TYR HE1  1 1 
       10 30990 1 1  56 TYR HE2  H 35.358  -6.237 -44.901 1.00 . A A .  52 TYR HE2  1 1 
       10 30991 1 1  56 TYR HH   H 38.035  -5.706 -47.040 1.00 . A A .  52 TYR HH   1 1 
       10 30992 1 1  56 TYR N    N 31.696  -4.174 -47.464 1.00 . A A .  52 TYR N    1 1 
       10 30993 1 1  56 TYR O    O 29.222  -4.996 -48.154 1.00 . A A .  52 TYR O    1 1 
       10 30994 1 1  56 TYR OH   O 37.500  -6.212 -46.408 1.00 . A A .  52 TYR OH   1 1 
       10 30995 1 1  57 LEU C    C 28.027  -7.223 -50.548 1.00 . A A .  53 LEU C    1 1 
       10 30996 1 1  57 LEU CA   C 28.463  -5.772 -50.690 1.00 . A A .  53 LEU CA   1 1 
       10 30997 1 1  57 LEU CB   C 28.320  -5.318 -52.145 1.00 . A A .  53 LEU CB   1 1 
       10 30998 1 1  57 LEU CD1  C 25.912  -4.634 -51.903 1.00 . A A .  53 LEU CD1  1 1 
       10 30999 1 1  57 LEU CD2  C 26.897  -4.973 -54.178 1.00 . A A .  53 LEU CD2  1 1 
       10 31000 1 1  57 LEU CG   C 26.909  -5.436 -52.729 1.00 . A A .  53 LEU CG   1 1 
       10 31001 1 1  57 LEU H    H 30.578  -5.819 -50.837 1.00 . A A .  53 LEU H    1 1 
       10 31002 1 1  57 LEU HA   H 27.829  -5.159 -50.066 1.00 . A A .  53 LEU HA   1 1 
       10 31003 1 1  57 LEU HB2  H 28.630  -4.284 -52.210 1.00 . A A .  53 LEU HB2  1 1 
       10 31004 1 1  57 LEU HB3  H 28.987  -5.913 -52.752 1.00 . A A .  53 LEU HB3  1 1 
       10 31005 1 1  57 LEU HD11 H 26.202  -3.594 -51.899 1.00 . A A .  53 LEU HD11 1 1 
       10 31006 1 1  57 LEU HD12 H 25.902  -5.008 -50.889 1.00 . A A .  53 LEU HD12 1 1 
       10 31007 1 1  57 LEU HD13 H 24.927  -4.733 -52.334 1.00 . A A .  53 LEU HD13 1 1 
       10 31008 1 1  57 LEU HD21 H 27.576  -5.582 -54.754 1.00 . A A .  53 LEU HD21 1 1 
       10 31009 1 1  57 LEU HD22 H 27.207  -3.940 -54.228 1.00 . A A .  53 LEU HD22 1 1 
       10 31010 1 1  57 LEU HD23 H 25.898  -5.069 -54.578 1.00 . A A .  53 LEU HD23 1 1 
       10 31011 1 1  57 LEU HG   H 26.603  -6.472 -52.706 1.00 . A A .  53 LEU HG   1 1 
       10 31012 1 1  57 LEU N    N 29.835  -5.611 -50.224 1.00 . A A .  53 LEU N    1 1 
       10 31013 1 1  57 LEU O    O 28.643  -8.128 -51.112 1.00 . A A .  53 LEU O    1 1 
       10 31014 1 1  58 VAL C    C 24.962  -8.813 -49.617 1.00 . A A .  54 VAL C    1 1 
       10 31015 1 1  58 VAL CA   C 26.482  -8.775 -49.476 1.00 . A A .  54 VAL CA   1 1 
       10 31016 1 1  58 VAL CB   C 26.904  -9.214 -48.043 1.00 . A A .  54 VAL CB   1 1 
       10 31017 1 1  58 VAL CG1  C 28.186  -8.522 -47.612 1.00 . A A .  54 VAL CG1  1 1 
       10 31018 1 1  58 VAL CG2  C 25.816  -8.943 -47.024 1.00 . A A .  54 VAL CG2  1 1 
       10 31019 1 1  58 VAL H    H 26.482  -6.661 -49.410 1.00 . A A .  54 VAL H    1 1 
       10 31020 1 1  58 VAL HA   H 26.912  -9.470 -50.186 1.00 . A A .  54 VAL HA   1 1 
       10 31021 1 1  58 VAL HB   H 27.090 -10.278 -48.058 1.00 . A A .  54 VAL HB   1 1 
       10 31022 1 1  58 VAL HG11 H 28.872  -8.482 -48.443 1.00 . A A .  54 VAL HG11 1 1 
       10 31023 1 1  58 VAL HG12 H 28.636  -9.071 -46.800 1.00 . A A .  54 VAL HG12 1 1 
       10 31024 1 1  58 VAL HG13 H 27.958  -7.516 -47.284 1.00 . A A .  54 VAL HG13 1 1 
       10 31025 1 1  58 VAL HG21 H 24.952  -9.550 -47.248 1.00 . A A .  54 VAL HG21 1 1 
       10 31026 1 1  58 VAL HG22 H 25.540  -7.899 -47.063 1.00 . A A .  54 VAL HG22 1 1 
       10 31027 1 1  58 VAL HG23 H 26.180  -9.183 -46.037 1.00 . A A .  54 VAL HG23 1 1 
       10 31028 1 1  58 VAL N    N 26.967  -7.434 -49.778 1.00 . A A .  54 VAL N    1 1 
       10 31029 1 1  58 VAL O    O 24.312  -7.768 -49.665 1.00 . A A .  54 VAL O    1 1 
       10 31030 1 1  59 ARG C    C 22.439 -11.085 -48.715 1.00 . A A .  55 ARG C    1 1 
       10 31031 1 1  59 ARG CA   C 22.952 -10.146 -49.793 1.00 . A A .  55 ARG CA   1 1 
       10 31032 1 1  59 ARG CB   C 22.538 -10.642 -51.187 1.00 . A A .  55 ARG CB   1 1 
       10 31033 1 1  59 ARG CD   C 20.580 -11.212 -52.680 1.00 . A A .  55 ARG CD   1 1 
       10 31034 1 1  59 ARG CG   C 21.112 -11.173 -51.254 1.00 . A A .  55 ARG CG   1 1 
       10 31035 1 1  59 ARG CZ   C 21.783 -11.542 -54.803 1.00 . A A .  55 ARG CZ   1 1 
       10 31036 1 1  59 ARG H    H 24.962 -10.812 -49.701 1.00 . A A .  55 ARG H    1 1 
       10 31037 1 1  59 ARG HA   H 22.519  -9.170 -49.630 1.00 . A A .  55 ARG HA   1 1 
       10 31038 1 1  59 ARG HB2  H 22.627  -9.826 -51.888 1.00 . A A .  55 ARG HB2  1 1 
       10 31039 1 1  59 ARG HB3  H 23.208 -11.435 -51.486 1.00 . A A .  55 ARG HB3  1 1 
       10 31040 1 1  59 ARG HD2  H 19.598 -11.658 -52.667 1.00 . A A .  55 ARG HD2  1 1 
       10 31041 1 1  59 ARG HD3  H 20.504 -10.197 -53.045 1.00 . A A .  55 ARG HD3  1 1 
       10 31042 1 1  59 ARG HE   H 21.725 -12.870 -53.305 1.00 . A A .  55 ARG HE   1 1 
       10 31043 1 1  59 ARG HG2  H 21.092 -12.174 -50.851 1.00 . A A .  55 ARG HG2  1 1 
       10 31044 1 1  59 ARG HG3  H 20.476 -10.534 -50.661 1.00 . A A .  55 ARG HG3  1 1 
       10 31045 1 1  59 ARG HH11 H 20.880  -9.737 -54.589 1.00 . A A .  55 ARG HH11 1 1 
       10 31046 1 1  59 ARG HH12 H 21.677  -9.996 -56.119 1.00 . A A .  55 ARG HH12 1 1 
       10 31047 1 1  59 ARG HH21 H 22.802 -13.234 -55.314 1.00 . A A .  55 ARG HH21 1 1 
       10 31048 1 1  59 ARG HH22 H 22.766 -11.976 -56.520 1.00 . A A .  55 ARG HH22 1 1 
       10 31049 1 1  59 ARG N    N 24.396 -10.005 -49.699 1.00 . A A .  55 ARG N    1 1 
       10 31050 1 1  59 ARG NE   N 21.430 -11.979 -53.594 1.00 . A A .  55 ARG NE   1 1 
       10 31051 1 1  59 ARG NH1  N 21.420 -10.329 -55.200 1.00 . A A .  55 ARG NH1  1 1 
       10 31052 1 1  59 ARG NH2  N 22.508 -12.307 -55.610 1.00 . A A .  55 ARG NH2  1 1 
       10 31053 1 1  59 ARG O    O 22.808 -12.252 -48.679 1.00 . A A .  55 ARG O    1 1 
       10 31054 1 1  60 TYR C    C 20.143 -12.441 -47.428 1.00 . A A .  56 TYR C    1 1 
       10 31055 1 1  60 TYR CA   C 20.989 -11.360 -46.789 1.00 . A A .  56 TYR CA   1 1 
       10 31056 1 1  60 TYR CB   C 20.113 -10.495 -45.879 1.00 . A A .  56 TYR CB   1 1 
       10 31057 1 1  60 TYR CD1  C 19.683 -12.402 -44.270 1.00 . A A .  56 TYR CD1  1 1 
       10 31058 1 1  60 TYR CD2  C 20.027 -10.227 -43.370 1.00 . A A .  56 TYR CD2  1 1 
       10 31059 1 1  60 TYR CE1  C 19.517 -12.910 -42.999 1.00 . A A .  56 TYR CE1  1 1 
       10 31060 1 1  60 TYR CE2  C 19.865 -10.726 -42.092 1.00 . A A .  56 TYR CE2  1 1 
       10 31061 1 1  60 TYR CG   C 19.939 -11.055 -44.480 1.00 . A A .  56 TYR CG   1 1 
       10 31062 1 1  60 TYR CZ   C 19.611 -12.068 -41.913 1.00 . A A .  56 TYR CZ   1 1 
       10 31063 1 1  60 TYR H    H 21.388  -9.605 -47.889 1.00 . A A .  56 TYR H    1 1 
       10 31064 1 1  60 TYR HA   H 21.771 -11.817 -46.206 1.00 . A A .  56 TYR HA   1 1 
       10 31065 1 1  60 TYR HB2  H 20.559  -9.515 -45.790 1.00 . A A .  56 TYR HB2  1 1 
       10 31066 1 1  60 TYR HB3  H 19.133 -10.401 -46.324 1.00 . A A .  56 TYR HB3  1 1 
       10 31067 1 1  60 TYR HD1  H 19.612 -13.061 -45.125 1.00 . A A .  56 TYR HD1  1 1 
       10 31068 1 1  60 TYR HD2  H 20.229  -9.175 -43.513 1.00 . A A .  56 TYR HD2  1 1 
       10 31069 1 1  60 TYR HE1  H 19.318 -13.962 -42.863 1.00 . A A .  56 TYR HE1  1 1 
       10 31070 1 1  60 TYR HE2  H 19.939 -10.065 -41.243 1.00 . A A .  56 TYR HE2  1 1 
       10 31071 1 1  60 TYR HH   H 18.794 -12.037 -40.170 1.00 . A A .  56 TYR HH   1 1 
       10 31072 1 1  60 TYR N    N 21.603 -10.560 -47.833 1.00 . A A .  56 TYR N    1 1 
       10 31073 1 1  60 TYR O    O 19.139 -12.144 -48.079 1.00 . A A .  56 TYR O    1 1 
       10 31074 1 1  60 TYR OH   O 19.444 -12.568 -40.640 1.00 . A A .  56 TYR OH   1 1 
       10 31075 1 1  61 MET C    C 19.665 -15.873 -46.764 1.00 . A A .  57 MET C    1 1 
       10 31076 1 1  61 MET CA   C 19.870 -14.804 -47.832 1.00 . A A .  57 MET CA   1 1 
       10 31077 1 1  61 MET CB   C 20.644 -15.367 -49.025 1.00 . A A .  57 MET CB   1 1 
       10 31078 1 1  61 MET CE   C 22.218 -17.780 -50.354 1.00 . A A .  57 MET CE   1 1 
       10 31079 1 1  61 MET CG   C 19.871 -16.400 -49.821 1.00 . A A .  57 MET CG   1 1 
       10 31080 1 1  61 MET H    H 21.406 -13.837 -46.770 1.00 . A A .  57 MET H    1 1 
       10 31081 1 1  61 MET HA   H 18.904 -14.459 -48.169 1.00 . A A .  57 MET HA   1 1 
       10 31082 1 1  61 MET HB2  H 20.900 -14.553 -49.688 1.00 . A A .  57 MET HB2  1 1 
       10 31083 1 1  61 MET HB3  H 21.553 -15.826 -48.665 1.00 . A A .  57 MET HB3  1 1 
       10 31084 1 1  61 MET HE1  H 22.884 -18.232 -51.072 1.00 . A A .  57 MET HE1  1 1 
       10 31085 1 1  61 MET HE2  H 21.875 -18.532 -49.658 1.00 . A A .  57 MET HE2  1 1 
       10 31086 1 1  61 MET HE3  H 22.741 -17.004 -49.815 1.00 . A A .  57 MET HE3  1 1 
       10 31087 1 1  61 MET HG2  H 19.600 -17.213 -49.163 1.00 . A A .  57 MET HG2  1 1 
       10 31088 1 1  61 MET HG3  H 18.973 -15.937 -50.205 1.00 . A A .  57 MET HG3  1 1 
       10 31089 1 1  61 MET N    N 20.575 -13.676 -47.274 1.00 . A A .  57 MET N    1 1 
       10 31090 1 1  61 MET O    O 20.496 -16.757 -46.586 1.00 . A A .  57 MET O    1 1 
       10 31091 1 1  61 MET SD   S 20.811 -17.070 -51.207 1.00 . A A .  57 MET SD   1 1 
       10 31092 1 1  62 GLY C    C 19.035 -16.605 -43.746 1.00 . A A .  58 GLY C    1 1 
       10 31093 1 1  62 GLY CA   C 18.214 -16.723 -45.020 1.00 . A A .  58 GLY CA   1 1 
       10 31094 1 1  62 GLY H    H 18.017 -14.945 -46.142 1.00 . A A .  58 GLY H    1 1 
       10 31095 1 1  62 GLY HA2  H 17.169 -16.591 -44.772 1.00 . A A .  58 GLY HA2  1 1 
       10 31096 1 1  62 GLY HA3  H 18.354 -17.710 -45.434 1.00 . A A .  58 GLY HA3  1 1 
       10 31097 1 1  62 GLY N    N 18.576 -15.741 -46.022 1.00 . A A .  58 GLY N    1 1 
       10 31098 1 1  62 GLY O    O 20.075 -15.944 -43.723 1.00 . A A .  58 GLY O    1 1 
       10 31099 1 1  63 CYS C    C 18.956 -18.481 -40.602 1.00 . A A .  59 CYS C    1 1 
       10 31100 1 1  63 CYS CA   C 19.273 -17.227 -41.409 1.00 . A A .  59 CYS CA   1 1 
       10 31101 1 1  63 CYS CB   C 18.911 -15.965 -40.621 1.00 . A A .  59 CYS CB   1 1 
       10 31102 1 1  63 CYS H    H 17.709 -17.723 -42.742 1.00 . A A .  59 CYS H    1 1 
       10 31103 1 1  63 CYS HA   H 20.331 -17.213 -41.626 1.00 . A A .  59 CYS HA   1 1 
       10 31104 1 1  63 CYS HB2  H 19.433 -15.125 -41.053 1.00 . A A .  59 CYS HB2  1 1 
       10 31105 1 1  63 CYS HB3  H 17.853 -15.796 -40.700 1.00 . A A .  59 CYS HB3  1 1 
       10 31106 1 1  63 CYS HG   H 18.394 -16.703 -38.214 1.00 . A A .  59 CYS HG   1 1 
       10 31107 1 1  63 CYS N    N 18.562 -17.238 -42.679 1.00 . A A .  59 CYS N    1 1 
       10 31108 1 1  63 CYS O    O 17.810 -18.907 -40.510 1.00 . A A .  59 CYS O    1 1 
       10 31109 1 1  63 CYS SG   S 19.337 -16.016 -38.861 1.00 . A A .  59 CYS SG   1 1 
       10 31110 1 1  64 VAL C    C 20.119 -20.009 -37.777 1.00 . A A .  60 VAL C    1 1 
       10 31111 1 1  64 VAL CA   C 19.789 -20.279 -39.233 1.00 . A A .  60 VAL CA   1 1 
       10 31112 1 1  64 VAL CB   C 20.643 -21.440 -39.776 1.00 . A A .  60 VAL CB   1 1 
       10 31113 1 1  64 VAL CG1  C 20.558 -22.663 -38.872 1.00 . A A .  60 VAL CG1  1 1 
       10 31114 1 1  64 VAL CG2  C 20.199 -21.782 -41.189 1.00 . A A .  60 VAL CG2  1 1 
       10 31115 1 1  64 VAL H    H 20.878 -18.699 -40.122 1.00 . A A .  60 VAL H    1 1 
       10 31116 1 1  64 VAL HA   H 18.748 -20.564 -39.306 1.00 . A A .  60 VAL HA   1 1 
       10 31117 1 1  64 VAL HB   H 21.672 -21.116 -39.815 1.00 . A A .  60 VAL HB   1 1 
       10 31118 1 1  64 VAL HG11 H 21.127 -23.473 -39.304 1.00 . A A .  60 VAL HG11 1 1 
       10 31119 1 1  64 VAL HG12 H 19.527 -22.964 -38.766 1.00 . A A .  60 VAL HG12 1 1 
       10 31120 1 1  64 VAL HG13 H 20.962 -22.420 -37.899 1.00 . A A .  60 VAL HG13 1 1 
       10 31121 1 1  64 VAL HG21 H 19.130 -21.913 -41.212 1.00 . A A .  60 VAL HG21 1 1 
       10 31122 1 1  64 VAL HG22 H 20.679 -22.696 -41.506 1.00 . A A .  60 VAL HG22 1 1 
       10 31123 1 1  64 VAL HG23 H 20.476 -20.981 -41.857 1.00 . A A .  60 VAL HG23 1 1 
       10 31124 1 1  64 VAL N    N 19.975 -19.079 -40.023 1.00 . A A .  60 VAL N    1 1 
       10 31125 1 1  64 VAL O    O 21.222 -19.572 -37.447 1.00 . A A .  60 VAL O    1 1 
       10 31126 1 1  65 GLU C    C 20.146 -21.092 -34.866 1.00 . A A .  61 GLU C    1 1 
       10 31127 1 1  65 GLU CA   C 19.300 -19.991 -35.500 1.00 . A A .  61 GLU CA   1 1 
       10 31128 1 1  65 GLU CB   C 17.923 -19.922 -34.839 1.00 . A A .  61 GLU CB   1 1 
       10 31129 1 1  65 GLU CD   C 17.241 -17.602 -35.658 1.00 . A A .  61 GLU CD   1 1 
       10 31130 1 1  65 GLU CG   C 16.906 -19.083 -35.608 1.00 . A A .  61 GLU CG   1 1 
       10 31131 1 1  65 GLU H    H 18.315 -20.663 -37.239 1.00 . A A .  61 GLU H    1 1 
       10 31132 1 1  65 GLU HA   H 19.803 -19.042 -35.385 1.00 . A A .  61 GLU HA   1 1 
       10 31133 1 1  65 GLU HB2  H 17.530 -20.924 -34.749 1.00 . A A .  61 GLU HB2  1 1 
       10 31134 1 1  65 GLU HB3  H 18.032 -19.499 -33.850 1.00 . A A .  61 GLU HB3  1 1 
       10 31135 1 1  65 GLU HG2  H 16.857 -19.450 -36.622 1.00 . A A .  61 GLU HG2  1 1 
       10 31136 1 1  65 GLU HG3  H 15.940 -19.200 -35.140 1.00 . A A .  61 GLU HG3  1 1 
       10 31137 1 1  65 GLU N    N 19.151 -20.260 -36.916 1.00 . A A .  61 GLU N    1 1 
       10 31138 1 1  65 GLU O    O 19.706 -22.237 -34.756 1.00 . A A .  61 GLU O    1 1 
       10 31139 1 1  65 GLU OE1  O 17.287 -16.966 -34.586 1.00 . A A .  61 GLU OE1  1 1 
       10 31140 1 1  65 GLU OE2  O 17.426 -17.063 -36.772 1.00 . A A .  61 GLU OE2  1 1 
       10 31141 1 1  66 VAL C    C 22.633 -21.396 -32.475 1.00 . A A .  62 VAL C    1 1 
       10 31142 1 1  66 VAL CA   C 22.315 -21.711 -33.943 1.00 . A A .  62 VAL CA   1 1 
       10 31143 1 1  66 VAL CB   C 23.618 -21.731 -34.792 1.00 . A A .  62 VAL CB   1 1 
       10 31144 1 1  66 VAL CG1  C 24.247 -20.348 -34.899 1.00 . A A .  62 VAL CG1  1 1 
       10 31145 1 1  66 VAL CG2  C 24.619 -22.727 -34.230 1.00 . A A .  62 VAL CG2  1 1 
       10 31146 1 1  66 VAL H    H 21.624 -19.797 -34.523 1.00 . A A .  62 VAL H    1 1 
       10 31147 1 1  66 VAL HA   H 21.860 -22.698 -34.004 1.00 . A A .  62 VAL HA   1 1 
       10 31148 1 1  66 VAL HB   H 23.358 -22.050 -35.791 1.00 . A A .  62 VAL HB   1 1 
       10 31149 1 1  66 VAL HG11 H 25.167 -20.413 -35.462 1.00 . A A .  62 VAL HG11 1 1 
       10 31150 1 1  66 VAL HG12 H 24.458 -19.970 -33.909 1.00 . A A .  62 VAL HG12 1 1 
       10 31151 1 1  66 VAL HG13 H 23.563 -19.679 -35.401 1.00 . A A .  62 VAL HG13 1 1 
       10 31152 1 1  66 VAL HG21 H 24.164 -23.706 -34.181 1.00 . A A .  62 VAL HG21 1 1 
       10 31153 1 1  66 VAL HG22 H 24.918 -22.418 -33.240 1.00 . A A .  62 VAL HG22 1 1 
       10 31154 1 1  66 VAL HG23 H 25.488 -22.768 -34.871 1.00 . A A .  62 VAL HG23 1 1 
       10 31155 1 1  66 VAL N    N 21.363 -20.742 -34.473 1.00 . A A .  62 VAL N    1 1 
       10 31156 1 1  66 VAL O    O 23.163 -20.341 -32.153 1.00 . A A .  62 VAL O    1 1 
       10 31157 1 1  67 LEU C    C 23.821 -22.702 -29.691 1.00 . A A .  63 LEU C    1 1 
       10 31158 1 1  67 LEU CA   C 22.513 -22.073 -30.152 1.00 . A A .  63 LEU CA   1 1 
       10 31159 1 1  67 LEU CB   C 21.342 -22.611 -29.317 1.00 . A A .  63 LEU CB   1 1 
       10 31160 1 1  67 LEU CD1  C 19.388 -21.786 -30.691 1.00 . A A .  63 LEU CD1  1 1 
       10 31161 1 1  67 LEU CD2  C 19.104 -22.235 -28.247 1.00 . A A .  63 LEU CD2  1 1 
       10 31162 1 1  67 LEU CG   C 20.063 -21.759 -29.328 1.00 . A A .  63 LEU CG   1 1 
       10 31163 1 1  67 LEU H    H 21.893 -23.152 -31.868 1.00 . A A .  63 LEU H    1 1 
       10 31164 1 1  67 LEU HA   H 22.579 -21.005 -30.007 1.00 . A A .  63 LEU HA   1 1 
       10 31165 1 1  67 LEU HB2  H 21.095 -23.596 -29.681 1.00 . A A .  63 LEU HB2  1 1 
       10 31166 1 1  67 LEU HB3  H 21.675 -22.701 -28.294 1.00 . A A .  63 LEU HB3  1 1 
       10 31167 1 1  67 LEU HD11 H 20.068 -21.402 -31.438 1.00 . A A .  63 LEU HD11 1 1 
       10 31168 1 1  67 LEU HD12 H 18.499 -21.172 -30.667 1.00 . A A .  63 LEU HD12 1 1 
       10 31169 1 1  67 LEU HD13 H 19.118 -22.801 -30.941 1.00 . A A .  63 LEU HD13 1 1 
       10 31170 1 1  67 LEU HD21 H 18.787 -23.245 -28.463 1.00 . A A .  63 LEU HD21 1 1 
       10 31171 1 1  67 LEU HD22 H 18.241 -21.585 -28.218 1.00 . A A .  63 LEU HD22 1 1 
       10 31172 1 1  67 LEU HD23 H 19.603 -22.213 -27.287 1.00 . A A .  63 LEU HD23 1 1 
       10 31173 1 1  67 LEU HG   H 20.325 -20.733 -29.111 1.00 . A A .  63 LEU HG   1 1 
       10 31174 1 1  67 LEU N    N 22.296 -22.308 -31.577 1.00 . A A .  63 LEU N    1 1 
       10 31175 1 1  67 LEU O    O 24.102 -22.777 -28.497 1.00 . A A .  63 LEU O    1 1 
       10 31176 1 1  68 GLN C    C 27.047 -23.083 -31.021 1.00 . A A .  64 GLN C    1 1 
       10 31177 1 1  68 GLN CA   C 25.887 -23.795 -30.339 1.00 . A A .  64 GLN CA   1 1 
       10 31178 1 1  68 GLN CB   C 25.837 -25.254 -30.809 1.00 . A A .  64 GLN CB   1 1 
       10 31179 1 1  68 GLN CD   C 24.565 -26.211 -28.833 1.00 . A A .  64 GLN CD   1 1 
       10 31180 1 1  68 GLN CG   C 24.607 -26.014 -30.337 1.00 . A A .  64 GLN CG   1 1 
       10 31181 1 1  68 GLN H    H 24.396 -22.954 -31.580 1.00 . A A .  64 GLN H    1 1 
       10 31182 1 1  68 GLN HA   H 26.033 -23.770 -29.270 1.00 . A A .  64 GLN HA   1 1 
       10 31183 1 1  68 GLN HB2  H 25.851 -25.271 -31.889 1.00 . A A .  64 GLN HB2  1 1 
       10 31184 1 1  68 GLN HB3  H 26.713 -25.766 -30.440 1.00 . A A .  64 GLN HB3  1 1 
       10 31185 1 1  68 GLN HE21 H 26.532 -26.475 -28.773 1.00 . A A .  64 GLN HE21 1 1 
       10 31186 1 1  68 GLN HE22 H 25.714 -26.580 -27.255 1.00 . A A .  64 GLN HE22 1 1 
       10 31187 1 1  68 GLN HG2  H 23.727 -25.464 -30.633 1.00 . A A .  64 GLN HG2  1 1 
       10 31188 1 1  68 GLN HG3  H 24.597 -26.984 -30.813 1.00 . A A .  64 GLN HG3  1 1 
       10 31189 1 1  68 GLN N    N 24.633 -23.120 -30.645 1.00 . A A .  64 GLN N    1 1 
       10 31190 1 1  68 GLN NE2  N 25.719 -26.443 -28.227 1.00 . A A .  64 GLN NE2  1 1 
       10 31191 1 1  68 GLN O    O 26.922 -22.635 -32.158 1.00 . A A .  64 GLN O    1 1 
       10 31192 1 1  68 GLN OE1  O 23.494 -26.191 -28.226 1.00 . A A .  64 GLN OE1  1 1 
       10 31193 1 1  69 SER C    C 30.360 -23.534 -31.207 1.00 . A A .  65 SER C    1 1 
       10 31194 1 1  69 SER CA   C 29.366 -22.414 -30.922 1.00 . A A .  65 SER CA   1 1 
       10 31195 1 1  69 SER CB   C 29.980 -21.368 -29.998 1.00 . A A .  65 SER CB   1 1 
       10 31196 1 1  69 SER H    H 28.180 -23.253 -29.390 1.00 . A A .  65 SER H    1 1 
       10 31197 1 1  69 SER HA   H 29.092 -21.947 -31.855 1.00 . A A .  65 SER HA   1 1 
       10 31198 1 1  69 SER HB2  H 30.261 -21.834 -29.063 1.00 . A A .  65 SER HB2  1 1 
       10 31199 1 1  69 SER HB3  H 30.856 -20.942 -30.467 1.00 . A A .  65 SER HB3  1 1 
       10 31200 1 1  69 SER HG   H 28.690 -20.451 -28.838 1.00 . A A .  65 SER HG   1 1 
       10 31201 1 1  69 SER N    N 28.163 -22.968 -30.327 1.00 . A A .  65 SER N    1 1 
       10 31202 1 1  69 SER O    O 30.091 -24.694 -30.907 1.00 . A A .  65 SER O    1 1 
       10 31203 1 1  69 SER OG   O 29.055 -20.331 -29.732 1.00 . A A .  65 SER OG   1 1 
       10 31204 1 1  70 MET C    C 33.082 -24.917 -30.955 1.00 . A A .  66 MET C    1 1 
       10 31205 1 1  70 MET CA   C 32.491 -24.194 -32.162 1.00 . A A .  66 MET CA   1 1 
       10 31206 1 1  70 MET CB   C 33.597 -23.586 -33.017 1.00 . A A .  66 MET CB   1 1 
       10 31207 1 1  70 MET CE   C 35.218 -21.487 -34.847 1.00 . A A .  66 MET CE   1 1 
       10 31208 1 1  70 MET CG   C 33.140 -23.270 -34.432 1.00 . A A .  66 MET CG   1 1 
       10 31209 1 1  70 MET H    H 31.690 -22.243 -31.952 1.00 . A A .  66 MET H    1 1 
       10 31210 1 1  70 MET HA   H 31.972 -24.925 -32.760 1.00 . A A .  66 MET HA   1 1 
       10 31211 1 1  70 MET HB2  H 33.937 -22.671 -32.551 1.00 . A A .  66 MET HB2  1 1 
       10 31212 1 1  70 MET HB3  H 34.420 -24.283 -33.073 1.00 . A A .  66 MET HB3  1 1 
       10 31213 1 1  70 MET HE1  H 36.060 -21.166 -35.442 1.00 . A A .  66 MET HE1  1 1 
       10 31214 1 1  70 MET HE2  H 35.548 -21.704 -33.841 1.00 . A A .  66 MET HE2  1 1 
       10 31215 1 1  70 MET HE3  H 34.474 -20.705 -34.819 1.00 . A A .  66 MET HE3  1 1 
       10 31216 1 1  70 MET HG2  H 32.571 -24.110 -34.804 1.00 . A A .  66 MET HG2  1 1 
       10 31217 1 1  70 MET HG3  H 32.504 -22.395 -34.403 1.00 . A A .  66 MET HG3  1 1 
       10 31218 1 1  70 MET N    N 31.507 -23.189 -31.776 1.00 . A A .  66 MET N    1 1 
       10 31219 1 1  70 MET O    O 33.512 -26.059 -31.073 1.00 . A A .  66 MET O    1 1 
       10 31220 1 1  70 MET SD   S 34.504 -22.956 -35.563 1.00 . A A .  66 MET SD   1 1 
       10 31221 1 1  71 ARG C    C 32.438 -25.763 -27.949 1.00 . A A .  67 ARG C    1 1 
       10 31222 1 1  71 ARG CA   C 33.553 -24.925 -28.571 1.00 . A A .  67 ARG CA   1 1 
       10 31223 1 1  71 ARG CB   C 34.092 -23.916 -27.546 1.00 . A A .  67 ARG CB   1 1 
       10 31224 1 1  71 ARG CD   C 33.540 -22.171 -25.835 1.00 . A A .  67 ARG CD   1 1 
       10 31225 1 1  71 ARG CG   C 33.116 -22.821 -27.146 1.00 . A A .  67 ARG CG   1 1 
       10 31226 1 1  71 ARG CZ   C 32.154 -20.330 -24.916 1.00 . A A .  67 ARG CZ   1 1 
       10 31227 1 1  71 ARG H    H 32.777 -23.342 -29.759 1.00 . A A .  67 ARG H    1 1 
       10 31228 1 1  71 ARG HA   H 34.356 -25.591 -28.852 1.00 . A A .  67 ARG HA   1 1 
       10 31229 1 1  71 ARG HB2  H 34.375 -24.452 -26.652 1.00 . A A .  67 ARG HB2  1 1 
       10 31230 1 1  71 ARG HB3  H 34.973 -23.444 -27.959 1.00 . A A .  67 ARG HB3  1 1 
       10 31231 1 1  71 ARG HD2  H 33.110 -22.728 -25.016 1.00 . A A .  67 ARG HD2  1 1 
       10 31232 1 1  71 ARG HD3  H 34.616 -22.207 -25.765 1.00 . A A .  67 ARG HD3  1 1 
       10 31233 1 1  71 ARG HE   H 33.586 -20.123 -26.296 1.00 . A A .  67 ARG HE   1 1 
       10 31234 1 1  71 ARG HG2  H 33.092 -22.069 -27.921 1.00 . A A .  67 ARG HG2  1 1 
       10 31235 1 1  71 ARG HG3  H 32.132 -23.252 -27.025 1.00 . A A .  67 ARG HG3  1 1 
       10 31236 1 1  71 ARG HH11 H 31.619 -22.165 -24.232 1.00 . A A .  67 ARG HH11 1 1 
       10 31237 1 1  71 ARG HH12 H 30.707 -20.828 -23.581 1.00 . A A .  67 ARG HH12 1 1 
       10 31238 1 1  71 ARG HH21 H 32.440 -18.382 -25.397 1.00 . A A .  67 ARG HH21 1 1 
       10 31239 1 1  71 ARG HH22 H 31.192 -18.679 -24.229 1.00 . A A .  67 ARG HH22 1 1 
       10 31240 1 1  71 ARG N    N 33.088 -24.268 -29.794 1.00 . A A .  67 ARG N    1 1 
       10 31241 1 1  71 ARG NE   N 33.108 -20.777 -25.734 1.00 . A A .  67 ARG NE   1 1 
       10 31242 1 1  71 ARG NH1  N 31.441 -21.175 -24.182 1.00 . A A .  67 ARG NH1  1 1 
       10 31243 1 1  71 ARG NH2  N 31.910 -19.027 -24.843 1.00 . A A .  67 ARG NH2  1 1 
       10 31244 1 1  71 ARG O    O 32.587 -26.312 -26.859 1.00 . A A .  67 ARG O    1 1 
       10 31245 1 1  72 ALA C    C 29.754 -27.569 -29.369 1.00 . A A .  68 ALA C    1 1 
       10 31246 1 1  72 ALA CA   C 30.202 -26.676 -28.223 1.00 . A A .  68 ALA CA   1 1 
       10 31247 1 1  72 ALA CB   C 29.051 -25.803 -27.746 1.00 . A A .  68 ALA CB   1 1 
       10 31248 1 1  72 ALA H    H 31.242 -25.352 -29.493 1.00 . A A .  68 ALA H    1 1 
       10 31249 1 1  72 ALA HA   H 30.530 -27.293 -27.399 1.00 . A A .  68 ALA HA   1 1 
       10 31250 1 1  72 ALA HB1  H 29.386 -25.176 -26.933 1.00 . A A .  68 ALA HB1  1 1 
       10 31251 1 1  72 ALA HB2  H 28.240 -26.430 -27.406 1.00 . A A .  68 ALA HB2  1 1 
       10 31252 1 1  72 ALA HB3  H 28.708 -25.183 -28.562 1.00 . A A .  68 ALA HB3  1 1 
       10 31253 1 1  72 ALA N    N 31.321 -25.854 -28.653 1.00 . A A .  68 ALA N    1 1 
       10 31254 1 1  72 ALA O    O 28.659 -28.131 -29.348 1.00 . A A .  68 ALA O    1 1 
       10 31255 1 1  73 LEU C    C 31.531 -29.278 -31.985 1.00 . A A .  69 LEU C    1 1 
       10 31256 1 1  73 LEU CA   C 30.322 -28.474 -31.556 1.00 . A A .  69 LEU CA   1 1 
       10 31257 1 1  73 LEU CB   C 29.875 -27.571 -32.712 1.00 . A A .  69 LEU CB   1 1 
       10 31258 1 1  73 LEU CD1  C 28.151 -26.078 -33.757 1.00 . A A .  69 LEU CD1  1 1 
       10 31259 1 1  73 LEU CD2  C 27.444 -28.004 -32.340 1.00 . A A .  69 LEU CD2  1 1 
       10 31260 1 1  73 LEU CG   C 28.496 -26.933 -32.548 1.00 . A A .  69 LEU CG   1 1 
       10 31261 1 1  73 LEU H    H 31.494 -27.253 -30.297 1.00 . A A .  69 LEU H    1 1 
       10 31262 1 1  73 LEU HA   H 29.523 -29.156 -31.315 1.00 . A A .  69 LEU HA   1 1 
       10 31263 1 1  73 LEU HB2  H 30.602 -26.780 -32.823 1.00 . A A .  69 LEU HB2  1 1 
       10 31264 1 1  73 LEU HB3  H 29.868 -28.157 -33.618 1.00 . A A .  69 LEU HB3  1 1 
       10 31265 1 1  73 LEU HD11 H 28.896 -25.307 -33.878 1.00 . A A .  69 LEU HD11 1 1 
       10 31266 1 1  73 LEU HD12 H 27.182 -25.624 -33.610 1.00 . A A .  69 LEU HD12 1 1 
       10 31267 1 1  73 LEU HD13 H 28.125 -26.701 -34.641 1.00 . A A .  69 LEU HD13 1 1 
       10 31268 1 1  73 LEU HD21 H 26.468 -27.543 -32.279 1.00 . A A .  69 LEU HD21 1 1 
       10 31269 1 1  73 LEU HD22 H 27.650 -28.539 -31.424 1.00 . A A .  69 LEU HD22 1 1 
       10 31270 1 1  73 LEU HD23 H 27.466 -28.695 -33.171 1.00 . A A .  69 LEU HD23 1 1 
       10 31271 1 1  73 LEU HG   H 28.502 -26.294 -31.677 1.00 . A A .  69 LEU HG   1 1 
       10 31272 1 1  73 LEU N    N 30.619 -27.691 -30.368 1.00 . A A .  69 LEU N    1 1 
       10 31273 1 1  73 LEU O    O 32.652 -29.021 -31.547 1.00 . A A .  69 LEU O    1 1 
       10 31274 1 1  74 ASP C    C 33.038 -30.376 -34.510 1.00 . A A .  70 ASP C    1 1 
       10 31275 1 1  74 ASP CA   C 32.339 -31.095 -33.365 1.00 . A A .  70 ASP CA   1 1 
       10 31276 1 1  74 ASP CB   C 31.748 -32.421 -33.842 1.00 . A A .  70 ASP CB   1 1 
       10 31277 1 1  74 ASP CG   C 32.793 -33.347 -34.435 1.00 . A A .  70 ASP CG   1 1 
       10 31278 1 1  74 ASP H    H 30.359 -30.432 -33.097 1.00 . A A .  70 ASP H    1 1 
       10 31279 1 1  74 ASP HA   H 33.053 -31.285 -32.580 1.00 . A A .  70 ASP HA   1 1 
       10 31280 1 1  74 ASP HB2  H 31.276 -32.914 -33.005 1.00 . A A .  70 ASP HB2  1 1 
       10 31281 1 1  74 ASP HB3  H 31.002 -32.220 -34.598 1.00 . A A .  70 ASP HB3  1 1 
       10 31282 1 1  74 ASP N    N 31.284 -30.259 -32.827 1.00 . A A .  70 ASP N    1 1 
       10 31283 1 1  74 ASP O    O 32.472 -29.457 -35.106 1.00 . A A .  70 ASP O    1 1 
       10 31284 1 1  74 ASP OD1  O 33.459 -34.074 -33.671 1.00 . A A .  70 ASP OD1  1 1 
       10 31285 1 1  74 ASP OD2  O 32.963 -33.329 -35.672 1.00 . A A .  70 ASP OD2  1 1 
       10 31286 1 1  75 PHE C    C 34.318 -30.220 -37.201 1.00 . A A .  71 PHE C    1 1 
       10 31287 1 1  75 PHE CA   C 35.060 -30.186 -35.867 1.00 . A A .  71 PHE CA   1 1 
       10 31288 1 1  75 PHE CB   C 36.405 -30.906 -35.999 1.00 . A A .  71 PHE CB   1 1 
       10 31289 1 1  75 PHE CD1  C 37.845 -29.932 -34.185 1.00 . A A .  71 PHE CD1  1 1 
       10 31290 1 1  75 PHE CD2  C 37.163 -32.210 -33.994 1.00 . A A .  71 PHE CD2  1 1 
       10 31291 1 1  75 PHE CE1  C 38.529 -30.034 -32.989 1.00 . A A .  71 PHE CE1  1 1 
       10 31292 1 1  75 PHE CE2  C 37.845 -32.317 -32.797 1.00 . A A .  71 PHE CE2  1 1 
       10 31293 1 1  75 PHE CG   C 37.154 -31.018 -34.701 1.00 . A A .  71 PHE CG   1 1 
       10 31294 1 1  75 PHE CZ   C 38.529 -31.228 -32.293 1.00 . A A .  71 PHE CZ   1 1 
       10 31295 1 1  75 PHE H    H 34.636 -31.557 -34.314 1.00 . A A .  71 PHE H    1 1 
       10 31296 1 1  75 PHE HA   H 35.238 -29.158 -35.593 1.00 . A A .  71 PHE HA   1 1 
       10 31297 1 1  75 PHE HB2  H 36.235 -31.905 -36.373 1.00 . A A .  71 PHE HB2  1 1 
       10 31298 1 1  75 PHE HB3  H 37.027 -30.366 -36.699 1.00 . A A .  71 PHE HB3  1 1 
       10 31299 1 1  75 PHE HD1  H 37.845 -28.998 -34.727 1.00 . A A .  71 PHE HD1  1 1 
       10 31300 1 1  75 PHE HD2  H 36.629 -33.062 -34.387 1.00 . A A .  71 PHE HD2  1 1 
       10 31301 1 1  75 PHE HE1  H 39.064 -29.181 -32.598 1.00 . A A .  71 PHE HE1  1 1 
       10 31302 1 1  75 PHE HE2  H 37.842 -33.252 -32.256 1.00 . A A .  71 PHE HE2  1 1 
       10 31303 1 1  75 PHE HZ   H 39.063 -31.310 -31.359 1.00 . A A .  71 PHE HZ   1 1 
       10 31304 1 1  75 PHE N    N 34.261 -30.800 -34.813 1.00 . A A .  71 PHE N    1 1 
       10 31305 1 1  75 PHE O    O 34.411 -29.287 -38.001 1.00 . A A .  71 PHE O    1 1 
       10 31306 1 1  76 ASN C    C 31.397 -30.833 -38.433 1.00 . A A .  72 ASN C    1 1 
       10 31307 1 1  76 ASN CA   C 32.779 -31.426 -38.642 1.00 . A A .  72 ASN CA   1 1 
       10 31308 1 1  76 ASN CB   C 32.634 -32.890 -39.034 1.00 . A A .  72 ASN CB   1 1 
       10 31309 1 1  76 ASN CG   C 32.165 -33.050 -40.461 1.00 . A A .  72 ASN CG   1 1 
       10 31310 1 1  76 ASN H    H 33.536 -32.009 -36.750 1.00 . A A .  72 ASN H    1 1 
       10 31311 1 1  76 ASN HA   H 33.276 -30.893 -39.441 1.00 . A A .  72 ASN HA   1 1 
       10 31312 1 1  76 ASN HB2  H 33.589 -33.383 -38.930 1.00 . A A .  72 ASN HB2  1 1 
       10 31313 1 1  76 ASN HB3  H 31.914 -33.364 -38.382 1.00 . A A .  72 ASN HB3  1 1 
       10 31314 1 1  76 ASN HD21 H 30.301 -32.630 -39.939 1.00 . A A .  72 ASN HD21 1 1 
       10 31315 1 1  76 ASN HD22 H 30.543 -32.982 -41.600 1.00 . A A .  72 ASN HD22 1 1 
       10 31316 1 1  76 ASN N    N 33.566 -31.290 -37.426 1.00 . A A .  72 ASN N    1 1 
       10 31317 1 1  76 ASN ND2  N 30.871 -32.867 -40.689 1.00 . A A .  72 ASN ND2  1 1 
       10 31318 1 1  76 ASN O    O 30.870 -30.150 -39.308 1.00 . A A .  72 ASN O    1 1 
       10 31319 1 1  76 ASN OD1  O 32.966 -33.278 -41.359 1.00 . A A .  72 ASN OD1  1 1 
       10 31320 1 1  77 THR C    C 29.380 -29.113 -37.174 1.00 . A A .  73 THR C    1 1 
       10 31321 1 1  77 THR CA   C 29.478 -30.620 -36.947 1.00 . A A .  73 THR CA   1 1 
       10 31322 1 1  77 THR CB   C 29.104 -30.937 -35.489 1.00 . A A .  73 THR CB   1 1 
       10 31323 1 1  77 THR CG2  C 27.851 -30.193 -35.074 1.00 . A A .  73 THR CG2  1 1 
       10 31324 1 1  77 THR H    H 31.285 -31.673 -36.619 1.00 . A A .  73 THR H    1 1 
       10 31325 1 1  77 THR HA   H 28.770 -31.127 -37.593 1.00 . A A .  73 THR HA   1 1 
       10 31326 1 1  77 THR HB   H 29.910 -30.620 -34.851 1.00 . A A .  73 THR HB   1 1 
       10 31327 1 1  77 THR HG1  H 28.792 -32.547 -34.388 1.00 . A A .  73 THR HG1  1 1 
       10 31328 1 1  77 THR HG21 H 27.535 -30.529 -34.098 1.00 . A A .  73 THR HG21 1 1 
       10 31329 1 1  77 THR HG22 H 27.068 -30.377 -35.793 1.00 . A A .  73 THR HG22 1 1 
       10 31330 1 1  77 THR HG23 H 28.059 -29.133 -35.037 1.00 . A A .  73 THR HG23 1 1 
       10 31331 1 1  77 THR N    N 30.810 -31.115 -37.274 1.00 . A A .  73 THR N    1 1 
       10 31332 1 1  77 THR O    O 28.463 -28.644 -37.841 1.00 . A A .  73 THR O    1 1 
       10 31333 1 1  77 THR OG1  O 28.917 -32.346 -35.326 1.00 . A A .  73 THR OG1  1 1 
       10 31334 1 1  78 ARG C    C 30.357 -26.513 -38.257 1.00 . A A .  74 ARG C    1 1 
       10 31335 1 1  78 ARG CA   C 30.366 -26.918 -36.778 1.00 . A A .  74 ARG CA   1 1 
       10 31336 1 1  78 ARG CB   C 31.601 -26.340 -36.069 1.00 . A A .  74 ARG CB   1 1 
       10 31337 1 1  78 ARG CD   C 34.122 -26.318 -35.864 1.00 . A A .  74 ARG CD   1 1 
       10 31338 1 1  78 ARG CG   C 32.926 -26.799 -36.671 1.00 . A A .  74 ARG CG   1 1 
       10 31339 1 1  78 ARG CZ   C 36.588 -26.286 -36.046 1.00 . A A .  74 ARG CZ   1 1 
       10 31340 1 1  78 ARG H    H 31.078 -28.814 -36.153 1.00 . A A .  74 ARG H    1 1 
       10 31341 1 1  78 ARG HA   H 29.470 -26.538 -36.300 1.00 . A A .  74 ARG HA   1 1 
       10 31342 1 1  78 ARG HB2  H 31.559 -25.262 -36.117 1.00 . A A .  74 ARG HB2  1 1 
       10 31343 1 1  78 ARG HB3  H 31.578 -26.645 -35.031 1.00 . A A .  74 ARG HB3  1 1 
       10 31344 1 1  78 ARG HD2  H 34.083 -25.243 -35.795 1.00 . A A .  74 ARG HD2  1 1 
       10 31345 1 1  78 ARG HD3  H 34.064 -26.745 -34.874 1.00 . A A .  74 ARG HD3  1 1 
       10 31346 1 1  78 ARG HE   H 35.354 -27.307 -37.255 1.00 . A A .  74 ARG HE   1 1 
       10 31347 1 1  78 ARG HG2  H 32.939 -27.878 -36.701 1.00 . A A .  74 ARG HG2  1 1 
       10 31348 1 1  78 ARG HG3  H 33.003 -26.410 -37.676 1.00 . A A .  74 ARG HG3  1 1 
       10 31349 1 1  78 ARG HH11 H 35.849 -25.199 -34.505 1.00 . A A .  74 ARG HH11 1 1 
       10 31350 1 1  78 ARG HH12 H 37.573 -25.171 -34.659 1.00 . A A .  74 ARG HH12 1 1 
       10 31351 1 1  78 ARG HH21 H 37.632 -27.284 -37.477 1.00 . A A .  74 ARG HH21 1 1 
       10 31352 1 1  78 ARG HH22 H 38.585 -26.337 -36.377 1.00 . A A .  74 ARG HH22 1 1 
       10 31353 1 1  78 ARG N    N 30.349 -28.371 -36.646 1.00 . A A .  74 ARG N    1 1 
       10 31354 1 1  78 ARG NE   N 35.395 -26.709 -36.473 1.00 . A A .  74 ARG NE   1 1 
       10 31355 1 1  78 ARG NH1  N 36.676 -25.488 -34.985 1.00 . A A .  74 ARG NH1  1 1 
       10 31356 1 1  78 ARG NH2  N 37.690 -26.669 -36.677 1.00 . A A .  74 ARG NH2  1 1 
       10 31357 1 1  78 ARG O    O 29.626 -25.611 -38.674 1.00 . A A .  74 ARG O    1 1 
       10 31358 1 1  79 THR C    C 29.963 -27.367 -41.189 1.00 . A A .  75 THR C    1 1 
       10 31359 1 1  79 THR CA   C 31.244 -26.950 -40.470 1.00 . A A .  75 THR CA   1 1 
       10 31360 1 1  79 THR CB   C 32.440 -27.711 -41.065 1.00 . A A .  75 THR CB   1 1 
       10 31361 1 1  79 THR CG2  C 32.638 -27.378 -42.533 1.00 . A A .  75 THR CG2  1 1 
       10 31362 1 1  79 THR H    H 31.682 -27.940 -38.666 1.00 . A A .  75 THR H    1 1 
       10 31363 1 1  79 THR HA   H 31.404 -25.891 -40.608 1.00 . A A .  75 THR HA   1 1 
       10 31364 1 1  79 THR HB   H 32.246 -28.768 -40.978 1.00 . A A .  75 THR HB   1 1 
       10 31365 1 1  79 THR HG1  H 34.097 -28.208 -40.112 1.00 . A A .  75 THR HG1  1 1 
       10 31366 1 1  79 THR HG21 H 31.775 -27.703 -43.096 1.00 . A A .  75 THR HG21 1 1 
       10 31367 1 1  79 THR HG22 H 33.520 -27.884 -42.899 1.00 . A A .  75 THR HG22 1 1 
       10 31368 1 1  79 THR HG23 H 32.762 -26.312 -42.647 1.00 . A A .  75 THR HG23 1 1 
       10 31369 1 1  79 THR N    N 31.144 -27.216 -39.049 1.00 . A A .  75 THR N    1 1 
       10 31370 1 1  79 THR O    O 29.569 -26.767 -42.196 1.00 . A A .  75 THR O    1 1 
       10 31371 1 1  79 THR OG1  O 33.628 -27.395 -40.331 1.00 . A A .  75 THR OG1  1 1 
       10 31372 1 1  80 GLN C    C 26.948 -28.068 -41.070 1.00 . A A .  76 GLN C    1 1 
       10 31373 1 1  80 GLN CA   C 28.145 -28.954 -41.294 1.00 . A A .  76 GLN CA   1 1 
       10 31374 1 1  80 GLN CB   C 27.851 -30.352 -40.761 1.00 . A A .  76 GLN CB   1 1 
       10 31375 1 1  80 GLN CD   C 26.416 -32.391 -41.172 1.00 . A A .  76 GLN CD   1 1 
       10 31376 1 1  80 GLN CG   C 27.156 -31.229 -41.783 1.00 . A A .  76 GLN CG   1 1 
       10 31377 1 1  80 GLN H    H 29.525 -28.674 -39.733 1.00 . A A .  76 GLN H    1 1 
       10 31378 1 1  80 GLN HA   H 28.357 -29.013 -42.354 1.00 . A A .  76 GLN HA   1 1 
       10 31379 1 1  80 GLN HB2  H 28.781 -30.823 -40.478 1.00 . A A .  76 GLN HB2  1 1 
       10 31380 1 1  80 GLN HB3  H 27.215 -30.270 -39.891 1.00 . A A .  76 GLN HB3  1 1 
       10 31381 1 1  80 GLN HE21 H 28.070 -33.461 -41.139 1.00 . A A .  76 GLN HE21 1 1 
       10 31382 1 1  80 GLN HE22 H 26.644 -34.244 -40.575 1.00 . A A .  76 GLN HE22 1 1 
       10 31383 1 1  80 GLN HG2  H 26.445 -30.629 -42.327 1.00 . A A .  76 GLN HG2  1 1 
       10 31384 1 1  80 GLN HG3  H 27.899 -31.615 -42.468 1.00 . A A .  76 GLN HG3  1 1 
       10 31385 1 1  80 GLN N    N 29.284 -28.364 -40.634 1.00 . A A .  76 GLN N    1 1 
       10 31386 1 1  80 GLN NE2  N 27.119 -33.470 -40.927 1.00 . A A .  76 GLN NE2  1 1 
       10 31387 1 1  80 GLN O    O 26.193 -27.800 -41.991 1.00 . A A .  76 GLN O    1 1 
       10 31388 1 1  80 GLN OE1  O 25.227 -32.311 -40.899 1.00 . A A .  76 GLN OE1  1 1 
       10 31389 1 1  81 VAL C    C 25.785 -25.416 -40.271 1.00 . A A .  77 VAL C    1 1 
       10 31390 1 1  81 VAL CA   C 25.711 -26.722 -39.479 1.00 . A A .  77 VAL CA   1 1 
       10 31391 1 1  81 VAL CB   C 25.679 -26.430 -37.954 1.00 . A A .  77 VAL CB   1 1 
       10 31392 1 1  81 VAL CG1  C 25.637 -27.710 -37.131 1.00 . A A .  77 VAL CG1  1 1 
       10 31393 1 1  81 VAL CG2  C 26.843 -25.560 -37.510 1.00 . A A .  77 VAL CG2  1 1 
       10 31394 1 1  81 VAL H    H 27.451 -27.856 -39.140 1.00 . A A .  77 VAL H    1 1 
       10 31395 1 1  81 VAL HA   H 24.793 -27.227 -39.742 1.00 . A A .  77 VAL HA   1 1 
       10 31396 1 1  81 VAL HB   H 24.783 -25.900 -37.758 1.00 . A A .  77 VAL HB   1 1 
       10 31397 1 1  81 VAL HG11 H 25.524 -27.462 -36.086 1.00 . A A .  77 VAL HG11 1 1 
       10 31398 1 1  81 VAL HG12 H 26.558 -28.257 -37.270 1.00 . A A .  77 VAL HG12 1 1 
       10 31399 1 1  81 VAL HG13 H 24.799 -28.328 -37.450 1.00 . A A .  77 VAL HG13 1 1 
       10 31400 1 1  81 VAL HG21 H 27.773 -26.063 -37.727 1.00 . A A .  77 VAL HG21 1 1 
       10 31401 1 1  81 VAL HG22 H 26.770 -25.381 -36.446 1.00 . A A .  77 VAL HG22 1 1 
       10 31402 1 1  81 VAL HG23 H 26.811 -24.618 -38.036 1.00 . A A .  77 VAL HG23 1 1 
       10 31403 1 1  81 VAL N    N 26.805 -27.596 -39.835 1.00 . A A .  77 VAL N    1 1 
       10 31404 1 1  81 VAL O    O 24.764 -24.870 -40.689 1.00 . A A .  77 VAL O    1 1 
       10 31405 1 1  82 THR C    C 26.853 -23.927 -42.740 1.00 . A A .  78 THR C    1 1 
       10 31406 1 1  82 THR CA   C 27.188 -23.707 -41.263 1.00 . A A .  78 THR CA   1 1 
       10 31407 1 1  82 THR CB   C 28.628 -23.180 -41.136 1.00 . A A .  78 THR CB   1 1 
       10 31408 1 1  82 THR CG2  C 28.727 -21.742 -41.618 1.00 . A A .  78 THR CG2  1 1 
       10 31409 1 1  82 THR H    H 27.784 -25.402 -40.141 1.00 . A A .  78 THR H    1 1 
       10 31410 1 1  82 THR HA   H 26.516 -22.962 -40.861 1.00 . A A .  78 THR HA   1 1 
       10 31411 1 1  82 THR HB   H 29.276 -23.796 -41.745 1.00 . A A .  78 THR HB   1 1 
       10 31412 1 1  82 THR HG1  H 29.204 -24.157 -39.508 1.00 . A A .  78 THR HG1  1 1 
       10 31413 1 1  82 THR HG21 H 28.014 -21.131 -41.080 1.00 . A A .  78 THR HG21 1 1 
       10 31414 1 1  82 THR HG22 H 28.512 -21.700 -42.675 1.00 . A A .  78 THR HG22 1 1 
       10 31415 1 1  82 THR HG23 H 29.726 -21.373 -41.435 1.00 . A A .  78 THR HG23 1 1 
       10 31416 1 1  82 THR N    N 27.001 -24.932 -40.503 1.00 . A A .  78 THR N    1 1 
       10 31417 1 1  82 THR O    O 26.020 -23.213 -43.310 1.00 . A A .  78 THR O    1 1 
       10 31418 1 1  82 THR OG1  O 29.055 -23.239 -39.769 1.00 . A A .  78 THR OG1  1 1 
       10 31419 1 1  83 ARG C    C 25.802 -25.645 -44.999 1.00 . A A .  79 ARG C    1 1 
       10 31420 1 1  83 ARG CA   C 27.246 -25.205 -44.773 1.00 . A A .  79 ARG CA   1 1 
       10 31421 1 1  83 ARG CB   C 28.230 -26.254 -45.313 1.00 . A A .  79 ARG CB   1 1 
       10 31422 1 1  83 ARG CD   C 27.767 -25.740 -47.763 1.00 . A A .  79 ARG CD   1 1 
       10 31423 1 1  83 ARG CG   C 27.856 -26.811 -46.684 1.00 . A A .  79 ARG CG   1 1 
       10 31424 1 1  83 ARG CZ   C 27.090 -26.242 -50.098 1.00 . A A .  79 ARG CZ   1 1 
       10 31425 1 1  83 ARG H    H 28.121 -25.491 -42.855 1.00 . A A .  79 ARG H    1 1 
       10 31426 1 1  83 ARG HA   H 27.403 -24.282 -45.308 1.00 . A A .  79 ARG HA   1 1 
       10 31427 1 1  83 ARG HB2  H 29.209 -25.805 -45.387 1.00 . A A .  79 ARG HB2  1 1 
       10 31428 1 1  83 ARG HB3  H 28.277 -27.077 -44.616 1.00 . A A .  79 ARG HB3  1 1 
       10 31429 1 1  83 ARG HD2  H 27.445 -24.812 -47.311 1.00 . A A .  79 ARG HD2  1 1 
       10 31430 1 1  83 ARG HD3  H 28.741 -25.608 -48.212 1.00 . A A .  79 ARG HD3  1 1 
       10 31431 1 1  83 ARG HE   H 25.895 -26.333 -48.502 1.00 . A A .  79 ARG HE   1 1 
       10 31432 1 1  83 ARG HG2  H 28.603 -27.533 -46.979 1.00 . A A .  79 ARG HG2  1 1 
       10 31433 1 1  83 ARG HG3  H 26.897 -27.303 -46.604 1.00 . A A .  79 ARG HG3  1 1 
       10 31434 1 1  83 ARG HH11 H 29.015 -25.613 -49.938 1.00 . A A .  79 ARG HH11 1 1 
       10 31435 1 1  83 ARG HH12 H 28.497 -26.044 -51.545 1.00 . A A .  79 ARG HH12 1 1 
       10 31436 1 1  83 ARG HH21 H 25.224 -26.863 -50.600 1.00 . A A .  79 ARG HH21 1 1 
       10 31437 1 1  83 ARG HH22 H 26.350 -26.736 -51.918 1.00 . A A .  79 ARG HH22 1 1 
       10 31438 1 1  83 ARG N    N 27.488 -24.928 -43.359 1.00 . A A .  79 ARG N    1 1 
       10 31439 1 1  83 ARG NE   N 26.809 -26.128 -48.800 1.00 . A A .  79 ARG NE   1 1 
       10 31440 1 1  83 ARG NH1  N 28.295 -25.939 -50.561 1.00 . A A .  79 ARG NH1  1 1 
       10 31441 1 1  83 ARG NH2  N 26.147 -26.644 -50.940 1.00 . A A .  79 ARG NH2  1 1 
       10 31442 1 1  83 ARG O    O 25.233 -25.372 -46.052 1.00 . A A .  79 ARG O    1 1 
       10 31443 1 1  84 GLU C    C 22.977 -25.450 -44.374 1.00 . A A .  80 GLU C    1 1 
       10 31444 1 1  84 GLU CA   C 23.804 -26.677 -44.054 1.00 . A A .  80 GLU CA   1 1 
       10 31445 1 1  84 GLU CB   C 23.362 -27.280 -42.714 1.00 . A A .  80 GLU CB   1 1 
       10 31446 1 1  84 GLU CD   C 21.256 -26.499 -41.544 1.00 . A A .  80 GLU CD   1 1 
       10 31447 1 1  84 GLU CG   C 21.859 -27.454 -42.565 1.00 . A A .  80 GLU CG   1 1 
       10 31448 1 1  84 GLU H    H 25.747 -26.571 -43.220 1.00 . A A .  80 GLU H    1 1 
       10 31449 1 1  84 GLU HA   H 23.671 -27.407 -44.838 1.00 . A A .  80 GLU HA   1 1 
       10 31450 1 1  84 GLU HB2  H 23.823 -28.249 -42.601 1.00 . A A .  80 GLU HB2  1 1 
       10 31451 1 1  84 GLU HB3  H 23.705 -26.636 -41.918 1.00 . A A .  80 GLU HB3  1 1 
       10 31452 1 1  84 GLU HG2  H 21.392 -27.277 -43.523 1.00 . A A .  80 GLU HG2  1 1 
       10 31453 1 1  84 GLU HG3  H 21.657 -28.468 -42.251 1.00 . A A .  80 GLU HG3  1 1 
       10 31454 1 1  84 GLU N    N 25.217 -26.313 -44.008 1.00 . A A .  80 GLU N    1 1 
       10 31455 1 1  84 GLU O    O 22.290 -25.402 -45.400 1.00 . A A .  80 GLU O    1 1 
       10 31456 1 1  84 GLU OE1  O 21.447 -26.726 -40.331 1.00 . A A .  80 GLU OE1  1 1 
       10 31457 1 1  84 GLU OE2  O 20.576 -25.533 -41.950 1.00 . A A .  80 GLU OE2  1 1 
       10 31458 1 1  85 ALA C    C 22.527 -22.667 -45.082 1.00 . A A .  81 ALA C    1 1 
       10 31459 1 1  85 ALA CA   C 22.394 -23.189 -43.670 1.00 . A A .  81 ALA CA   1 1 
       10 31460 1 1  85 ALA CB   C 22.940 -22.163 -42.693 1.00 . A A .  81 ALA CB   1 1 
       10 31461 1 1  85 ALA H    H 23.737 -24.541 -42.762 1.00 . A A .  81 ALA H    1 1 
       10 31462 1 1  85 ALA HA   H 21.348 -23.361 -43.448 1.00 . A A .  81 ALA HA   1 1 
       10 31463 1 1  85 ALA HB1  H 23.976 -21.961 -42.921 1.00 . A A .  81 ALA HB1  1 1 
       10 31464 1 1  85 ALA HB2  H 22.860 -22.546 -41.685 1.00 . A A .  81 ALA HB2  1 1 
       10 31465 1 1  85 ALA HB3  H 22.367 -21.250 -42.778 1.00 . A A .  81 ALA HB3  1 1 
       10 31466 1 1  85 ALA N    N 23.116 -24.440 -43.521 1.00 . A A .  81 ALA N    1 1 
       10 31467 1 1  85 ALA O    O 21.547 -22.500 -45.797 1.00 . A A .  81 ALA O    1 1 
       10 31468 1 1  86 ILE C    C 23.490 -22.803 -47.903 1.00 . A A .  82 ILE C    1 1 
       10 31469 1 1  86 ILE CA   C 24.074 -21.926 -46.796 1.00 . A A .  82 ILE CA   1 1 
       10 31470 1 1  86 ILE CB   C 25.603 -21.837 -46.961 1.00 . A A .  82 ILE CB   1 1 
       10 31471 1 1  86 ILE CD1  C 27.569 -21.530 -45.406 1.00 . A A .  82 ILE CD1  1 1 
       10 31472 1 1  86 ILE CG1  C 26.206 -21.034 -45.816 1.00 . A A .  82 ILE CG1  1 1 
       10 31473 1 1  86 ILE CG2  C 25.991 -21.224 -48.294 1.00 . A A .  82 ILE CG2  1 1 
       10 31474 1 1  86 ILE H    H 24.501 -22.673 -44.865 1.00 . A A .  82 ILE H    1 1 
       10 31475 1 1  86 ILE HA   H 23.656 -20.930 -46.869 1.00 . A A .  82 ILE HA   1 1 
       10 31476 1 1  86 ILE HB   H 25.999 -22.834 -46.930 1.00 . A A .  82 ILE HB   1 1 
       10 31477 1 1  86 ILE HD11 H 28.219 -21.555 -46.267 1.00 . A A .  82 ILE HD11 1 1 
       10 31478 1 1  86 ILE HD12 H 27.473 -22.526 -44.995 1.00 . A A .  82 ILE HD12 1 1 
       10 31479 1 1  86 ILE HD13 H 27.982 -20.870 -44.658 1.00 . A A .  82 ILE HD13 1 1 
       10 31480 1 1  86 ILE HG12 H 26.301 -20.002 -46.119 1.00 . A A .  82 ILE HG12 1 1 
       10 31481 1 1  86 ILE HG13 H 25.554 -21.095 -44.957 1.00 . A A .  82 ILE HG13 1 1 
       10 31482 1 1  86 ILE HG21 H 25.593 -21.825 -49.099 1.00 . A A .  82 ILE HG21 1 1 
       10 31483 1 1  86 ILE HG22 H 27.070 -21.190 -48.368 1.00 . A A .  82 ILE HG22 1 1 
       10 31484 1 1  86 ILE HG23 H 25.594 -20.222 -48.359 1.00 . A A .  82 ILE HG23 1 1 
       10 31485 1 1  86 ILE N    N 23.763 -22.456 -45.480 1.00 . A A .  82 ILE N    1 1 
       10 31486 1 1  86 ILE O    O 23.089 -22.304 -48.950 1.00 . A A .  82 ILE O    1 1 
       10 31487 1 1  87 SER C    C 21.505 -25.026 -48.899 1.00 . A A .  83 SER C    1 1 
       10 31488 1 1  87 SER CA   C 23.009 -25.061 -48.663 1.00 . A A .  83 SER CA   1 1 
       10 31489 1 1  87 SER CB   C 23.453 -26.475 -48.270 1.00 . A A .  83 SER CB   1 1 
       10 31490 1 1  87 SER H    H 23.556 -24.421 -46.724 1.00 . A A .  83 SER H    1 1 
       10 31491 1 1  87 SER HA   H 23.507 -24.782 -49.581 1.00 . A A .  83 SER HA   1 1 
       10 31492 1 1  87 SER HB2  H 24.380 -26.418 -47.718 1.00 . A A .  83 SER HB2  1 1 
       10 31493 1 1  87 SER HB3  H 22.694 -26.928 -47.650 1.00 . A A .  83 SER HB3  1 1 
       10 31494 1 1  87 SER HG   H 22.934 -27.938 -49.479 1.00 . A A .  83 SER HG   1 1 
       10 31495 1 1  87 SER N    N 23.393 -24.102 -47.642 1.00 . A A .  83 SER N    1 1 
       10 31496 1 1  87 SER O    O 21.061 -24.638 -49.981 1.00 . A A .  83 SER O    1 1 
       10 31497 1 1  87 SER OG   O 23.654 -27.292 -49.416 1.00 . A A .  83 SER OG   1 1 
       10 31498 1 1  88 LEU C    C 18.695 -24.077 -48.357 1.00 . A A .  84 LEU C    1 1 
       10 31499 1 1  88 LEU CA   C 19.268 -25.457 -48.063 1.00 . A A .  84 LEU CA   1 1 
       10 31500 1 1  88 LEU CB   C 18.588 -26.065 -46.839 1.00 . A A .  84 LEU CB   1 1 
       10 31501 1 1  88 LEU CD1  C 16.933 -25.687 -45.027 1.00 . A A .  84 LEU CD1  1 1 
       10 31502 1 1  88 LEU CD2  C 19.257 -24.858 -44.744 1.00 . A A .  84 LEU CD2  1 1 
       10 31503 1 1  88 LEU CG   C 18.140 -25.102 -45.740 1.00 . A A .  84 LEU CG   1 1 
       10 31504 1 1  88 LEU H    H 21.106 -25.659 -47.019 1.00 . A A .  84 LEU H    1 1 
       10 31505 1 1  88 LEU HA   H 19.073 -26.091 -48.916 1.00 . A A .  84 LEU HA   1 1 
       10 31506 1 1  88 LEU HB2  H 17.721 -26.611 -47.177 1.00 . A A .  84 LEU HB2  1 1 
       10 31507 1 1  88 LEU HB3  H 19.279 -26.768 -46.400 1.00 . A A .  84 LEU HB3  1 1 
       10 31508 1 1  88 LEU HD11 H 16.692 -25.084 -44.165 1.00 . A A .  84 LEU HD11 1 1 
       10 31509 1 1  88 LEU HD12 H 17.158 -26.698 -44.715 1.00 . A A .  84 LEU HD12 1 1 
       10 31510 1 1  88 LEU HD13 H 16.091 -25.702 -45.704 1.00 . A A .  84 LEU HD13 1 1 
       10 31511 1 1  88 LEU HD21 H 20.096 -24.399 -45.247 1.00 . A A .  84 LEU HD21 1 1 
       10 31512 1 1  88 LEU HD22 H 19.566 -25.801 -44.314 1.00 . A A .  84 LEU HD22 1 1 
       10 31513 1 1  88 LEU HD23 H 18.903 -24.205 -43.959 1.00 . A A .  84 LEU HD23 1 1 
       10 31514 1 1  88 LEU HG   H 17.860 -24.154 -46.180 1.00 . A A .  84 LEU HG   1 1 
       10 31515 1 1  88 LEU N    N 20.713 -25.401 -47.891 1.00 . A A .  84 LEU N    1 1 
       10 31516 1 1  88 LEU O    O 17.631 -23.957 -48.957 1.00 . A A .  84 LEU O    1 1 
       10 31517 1 1  89 VAL C    C 19.210 -21.388 -49.722 1.00 . A A .  85 VAL C    1 1 
       10 31518 1 1  89 VAL CA   C 19.007 -21.681 -48.237 1.00 . A A .  85 VAL CA   1 1 
       10 31519 1 1  89 VAL CB   C 19.794 -20.664 -47.387 1.00 . A A .  85 VAL CB   1 1 
       10 31520 1 1  89 VAL CG1  C 19.688 -19.269 -47.961 1.00 . A A .  85 VAL CG1  1 1 
       10 31521 1 1  89 VAL CG2  C 19.297 -20.677 -45.954 1.00 . A A .  85 VAL CG2  1 1 
       10 31522 1 1  89 VAL H    H 20.201 -23.199 -47.381 1.00 . A A .  85 VAL H    1 1 
       10 31523 1 1  89 VAL HA   H 17.957 -21.579 -48.003 1.00 . A A .  85 VAL HA   1 1 
       10 31524 1 1  89 VAL HB   H 20.832 -20.953 -47.388 1.00 . A A .  85 VAL HB   1 1 
       10 31525 1 1  89 VAL HG11 H 18.650 -18.973 -48.003 1.00 . A A .  85 VAL HG11 1 1 
       10 31526 1 1  89 VAL HG12 H 20.108 -19.258 -48.957 1.00 . A A .  85 VAL HG12 1 1 
       10 31527 1 1  89 VAL HG13 H 20.234 -18.581 -47.333 1.00 . A A .  85 VAL HG13 1 1 
       10 31528 1 1  89 VAL HG21 H 18.257 -20.390 -45.930 1.00 . A A .  85 VAL HG21 1 1 
       10 31529 1 1  89 VAL HG22 H 19.880 -19.981 -45.368 1.00 . A A .  85 VAL HG22 1 1 
       10 31530 1 1  89 VAL HG23 H 19.409 -21.670 -45.546 1.00 . A A .  85 VAL HG23 1 1 
       10 31531 1 1  89 VAL N    N 19.399 -23.042 -47.926 1.00 . A A .  85 VAL N    1 1 
       10 31532 1 1  89 VAL O    O 18.262 -21.046 -50.425 1.00 . A A .  85 VAL O    1 1 
       10 31533 1 1  90 CYS C    C 20.032 -22.151 -52.550 1.00 . A A .  86 CYS C    1 1 
       10 31534 1 1  90 CYS CA   C 20.771 -21.232 -51.584 1.00 . A A .  86 CYS CA   1 1 
       10 31535 1 1  90 CYS CB   C 22.283 -21.343 -51.808 1.00 . A A .  86 CYS CB   1 1 
       10 31536 1 1  90 CYS H    H 21.137 -21.915 -49.613 1.00 . A A .  86 CYS H    1 1 
       10 31537 1 1  90 CYS HA   H 20.462 -20.212 -51.770 1.00 . A A .  86 CYS HA   1 1 
       10 31538 1 1  90 CYS HB2  H 22.536 -20.875 -52.745 1.00 . A A .  86 CYS HB2  1 1 
       10 31539 1 1  90 CYS HB3  H 22.792 -20.828 -51.004 1.00 . A A .  86 CYS HB3  1 1 
       10 31540 1 1  90 CYS HG   H 22.028 -23.821 -51.254 1.00 . A A .  86 CYS HG   1 1 
       10 31541 1 1  90 CYS N    N 20.437 -21.558 -50.201 1.00 . A A .  86 CYS N    1 1 
       10 31542 1 1  90 CYS O    O 19.763 -21.782 -53.690 1.00 . A A .  86 CYS O    1 1 
       10 31543 1 1  90 CYS SG   S 22.917 -23.037 -51.853 1.00 . A A .  86 CYS SG   1 1 
       10 31544 1 1  91 GLU C    C 17.509 -24.268 -52.715 1.00 . A A .  87 GLU C    1 1 
       10 31545 1 1  91 GLU CA   C 19.018 -24.319 -52.915 1.00 . A A .  87 GLU CA   1 1 
       10 31546 1 1  91 GLU CB   C 19.539 -25.727 -52.604 1.00 . A A .  87 GLU CB   1 1 
       10 31547 1 1  91 GLU CD   C 21.113 -26.351 -54.475 1.00 . A A .  87 GLU CD   1 1 
       10 31548 1 1  91 GLU CG   C 20.986 -25.966 -53.014 1.00 . A A .  87 GLU CG   1 1 
       10 31549 1 1  91 GLU H    H 19.840 -23.546 -51.133 1.00 . A A .  87 GLU H    1 1 
       10 31550 1 1  91 GLU HA   H 19.242 -24.083 -53.945 1.00 . A A .  87 GLU HA   1 1 
       10 31551 1 1  91 GLU HB2  H 19.452 -25.908 -51.544 1.00 . A A .  87 GLU HB2  1 1 
       10 31552 1 1  91 GLU HB3  H 18.923 -26.436 -53.135 1.00 . A A .  87 GLU HB3  1 1 
       10 31553 1 1  91 GLU HG2  H 21.553 -25.063 -52.842 1.00 . A A .  87 GLU HG2  1 1 
       10 31554 1 1  91 GLU HG3  H 21.390 -26.766 -52.409 1.00 . A A .  87 GLU HG3  1 1 
       10 31555 1 1  91 GLU N    N 19.675 -23.335 -52.077 1.00 . A A .  87 GLU N    1 1 
       10 31556 1 1  91 GLU O    O 16.804 -25.214 -53.057 1.00 . A A .  87 GLU O    1 1 
       10 31557 1 1  91 GLU OE1  O 20.293 -25.879 -55.284 1.00 . A A .  87 GLU OE1  1 1 
       10 31558 1 1  91 GLU OE2  O 22.012 -27.155 -54.811 1.00 . A A .  87 GLU OE2  1 1 
       10 31559 1 1  92 ALA C    C 15.122 -21.569 -52.090 1.00 . A A .  88 ALA C    1 1 
       10 31560 1 1  92 ALA CA   C 15.575 -23.026 -51.987 1.00 . A A .  88 ALA CA   1 1 
       10 31561 1 1  92 ALA CB   C 15.127 -23.626 -50.662 1.00 . A A .  88 ALA CB   1 1 
       10 31562 1 1  92 ALA H    H 17.615 -22.459 -51.853 1.00 . A A .  88 ALA H    1 1 
       10 31563 1 1  92 ALA HA   H 15.107 -23.590 -52.781 1.00 . A A .  88 ALA HA   1 1 
       10 31564 1 1  92 ALA HB1  H 14.052 -23.567 -50.587 1.00 . A A .  88 ALA HB1  1 1 
       10 31565 1 1  92 ALA HB2  H 15.577 -23.077 -49.849 1.00 . A A .  88 ALA HB2  1 1 
       10 31566 1 1  92 ALA HB3  H 15.437 -24.659 -50.612 1.00 . A A .  88 ALA HB3  1 1 
       10 31567 1 1  92 ALA N    N 17.009 -23.172 -52.158 1.00 . A A .  88 ALA N    1 1 
       10 31568 1 1  92 ALA O    O 14.342 -21.223 -52.977 1.00 . A A .  88 ALA O    1 1 
       10 31569 1 1  93 VAL C    C 15.656 -18.560 -52.387 1.00 . A A .  89 VAL C    1 1 
       10 31570 1 1  93 VAL CA   C 15.168 -19.319 -51.149 1.00 . A A .  89 VAL CA   1 1 
       10 31571 1 1  93 VAL CB   C 15.672 -18.589 -49.881 1.00 . A A .  89 VAL CB   1 1 
       10 31572 1 1  93 VAL CG1  C 15.450 -19.436 -48.651 1.00 . A A .  89 VAL CG1  1 1 
       10 31573 1 1  93 VAL CG2  C 17.133 -18.210 -50.013 1.00 . A A .  89 VAL CG2  1 1 
       10 31574 1 1  93 VAL H    H 16.265 -21.036 -50.522 1.00 . A A .  89 VAL H    1 1 
       10 31575 1 1  93 VAL HA   H 14.087 -19.308 -51.140 1.00 . A A .  89 VAL HA   1 1 
       10 31576 1 1  93 VAL HB   H 15.100 -17.681 -49.760 1.00 . A A .  89 VAL HB   1 1 
       10 31577 1 1  93 VAL HG11 H 14.400 -19.670 -48.555 1.00 . A A .  89 VAL HG11 1 1 
       10 31578 1 1  93 VAL HG12 H 15.779 -18.894 -47.776 1.00 . A A .  89 VAL HG12 1 1 
       10 31579 1 1  93 VAL HG13 H 16.017 -20.352 -48.740 1.00 . A A .  89 VAL HG13 1 1 
       10 31580 1 1  93 VAL HG21 H 17.453 -17.697 -49.119 1.00 . A A .  89 VAL HG21 1 1 
       10 31581 1 1  93 VAL HG22 H 17.262 -17.562 -50.867 1.00 . A A .  89 VAL HG22 1 1 
       10 31582 1 1  93 VAL HG23 H 17.724 -19.104 -50.146 1.00 . A A .  89 VAL HG23 1 1 
       10 31583 1 1  93 VAL N    N 15.602 -20.718 -51.183 1.00 . A A .  89 VAL N    1 1 
       10 31584 1 1  93 VAL O    O 16.574 -19.008 -53.081 1.00 . A A .  89 VAL O    1 1 
       10 31585 1 1  94 PRO C    C 16.753 -15.798 -53.430 1.00 . A A .  90 PRO C    1 1 
       10 31586 1 1  94 PRO CA   C 15.479 -16.554 -53.789 1.00 . A A .  90 PRO CA   1 1 
       10 31587 1 1  94 PRO CB   C 14.317 -15.580 -53.975 1.00 . A A .  90 PRO CB   1 1 
       10 31588 1 1  94 PRO CD   C 13.840 -16.870 -52.018 1.00 . A A .  90 PRO CD   1 1 
       10 31589 1 1  94 PRO CG   C 13.673 -15.508 -52.637 1.00 . A A .  90 PRO CG   1 1 
       10 31590 1 1  94 PRO HA   H 15.634 -17.115 -54.699 1.00 . A A .  90 PRO HA   1 1 
       10 31591 1 1  94 PRO HB2  H 14.696 -14.617 -54.285 1.00 . A A .  90 PRO HB2  1 1 
       10 31592 1 1  94 PRO HB3  H 13.635 -15.963 -54.720 1.00 . A A .  90 PRO HB3  1 1 
       10 31593 1 1  94 PRO HD2  H 14.008 -16.783 -50.955 1.00 . A A .  90 PRO HD2  1 1 
       10 31594 1 1  94 PRO HD3  H 12.972 -17.484 -52.213 1.00 . A A .  90 PRO HD3  1 1 
       10 31595 1 1  94 PRO HG2  H 14.165 -14.760 -52.033 1.00 . A A .  90 PRO HG2  1 1 
       10 31596 1 1  94 PRO HG3  H 12.627 -15.274 -52.749 1.00 . A A .  90 PRO HG3  1 1 
       10 31597 1 1  94 PRO N    N 15.033 -17.414 -52.696 1.00 . A A .  90 PRO N    1 1 
       10 31598 1 1  94 PRO O    O 17.037 -15.563 -52.253 1.00 . A A .  90 PRO O    1 1 
       10 31599 1 1  95 GLY C    C 19.969 -15.423 -54.683 1.00 . A A .  91 GLY C    1 1 
       10 31600 1 1  95 GLY CA   C 18.736 -14.684 -54.210 1.00 . A A .  91 GLY CA   1 1 
       10 31601 1 1  95 GLY H    H 17.241 -15.646 -55.359 1.00 . A A .  91 GLY H    1 1 
       10 31602 1 1  95 GLY HA2  H 18.674 -13.741 -54.732 1.00 . A A .  91 GLY HA2  1 1 
       10 31603 1 1  95 GLY HA3  H 18.830 -14.492 -53.152 1.00 . A A .  91 GLY HA3  1 1 
       10 31604 1 1  95 GLY N    N 17.514 -15.425 -54.442 1.00 . A A .  91 GLY N    1 1 
       10 31605 1 1  95 GLY O    O 20.942 -14.798 -55.096 1.00 . A A .  91 GLY O    1 1 
       10 31606 1 1  96 ALA C    C 21.401 -17.432 -56.497 1.00 . A A .  92 ALA C    1 1 
       10 31607 1 1  96 ALA CA   C 21.067 -17.577 -55.014 1.00 . A A .  92 ALA CA   1 1 
       10 31608 1 1  96 ALA CB   C 20.794 -19.034 -54.680 1.00 . A A .  92 ALA CB   1 1 
       10 31609 1 1  96 ALA H    H 19.110 -17.186 -54.306 1.00 . A A .  92 ALA H    1 1 
       10 31610 1 1  96 ALA HA   H 21.919 -17.256 -54.433 1.00 . A A .  92 ALA HA   1 1 
       10 31611 1 1  96 ALA HB1  H 21.672 -19.624 -54.898 1.00 . A A .  92 ALA HB1  1 1 
       10 31612 1 1  96 ALA HB2  H 19.964 -19.392 -55.272 1.00 . A A .  92 ALA HB2  1 1 
       10 31613 1 1  96 ALA HB3  H 20.551 -19.123 -53.630 1.00 . A A .  92 ALA HB3  1 1 
       10 31614 1 1  96 ALA N    N 19.927 -16.750 -54.626 1.00 . A A .  92 ALA N    1 1 
       10 31615 1 1  96 ALA O    O 20.592 -16.941 -57.289 1.00 . A A .  92 ALA O    1 1 
       10 31616 1 1  97 LYS C    C 22.880 -19.132 -58.949 1.00 . A A .  93 LYS C    1 1 
       10 31617 1 1  97 LYS CA   C 23.042 -17.786 -58.256 1.00 . A A .  93 LYS CA   1 1 
       10 31618 1 1  97 LYS CB   C 24.501 -17.322 -58.327 1.00 . A A .  93 LYS CB   1 1 
       10 31619 1 1  97 LYS CD   C 26.870 -17.661 -57.559 1.00 . A A .  93 LYS CD   1 1 
       10 31620 1 1  97 LYS CE   C 26.845 -16.490 -56.595 1.00 . A A .  93 LYS CE   1 1 
       10 31621 1 1  97 LYS CG   C 25.493 -18.288 -57.693 1.00 . A A .  93 LYS CG   1 1 
       10 31622 1 1  97 LYS H    H 23.194 -18.266 -56.200 1.00 . A A .  93 LYS H    1 1 
       10 31623 1 1  97 LYS HA   H 22.418 -17.061 -58.759 1.00 . A A .  93 LYS HA   1 1 
       10 31624 1 1  97 LYS HB2  H 24.773 -17.195 -59.365 1.00 . A A .  93 LYS HB2  1 1 
       10 31625 1 1  97 LYS HB3  H 24.586 -16.371 -57.825 1.00 . A A .  93 LYS HB3  1 1 
       10 31626 1 1  97 LYS HD2  H 27.559 -18.405 -57.189 1.00 . A A .  93 LYS HD2  1 1 
       10 31627 1 1  97 LYS HD3  H 27.194 -17.314 -58.528 1.00 . A A .  93 LYS HD3  1 1 
       10 31628 1 1  97 LYS HE2  H 26.113 -15.774 -56.938 1.00 . A A .  93 LYS HE2  1 1 
       10 31629 1 1  97 LYS HE3  H 26.558 -16.854 -55.619 1.00 . A A .  93 LYS HE3  1 1 
       10 31630 1 1  97 LYS HG2  H 25.137 -18.561 -56.711 1.00 . A A .  93 LYS HG2  1 1 
       10 31631 1 1  97 LYS HG3  H 25.567 -19.170 -58.311 1.00 . A A .  93 LYS HG3  1 1 
       10 31632 1 1  97 LYS HZ1  H 28.098 -15.008 -55.843 1.00 . A A .  93 LYS HZ1  1 1 
       10 31633 1 1  97 LYS HZ2  H 28.473 -15.476 -57.426 1.00 . A A .  93 LYS HZ2  1 1 
       10 31634 1 1  97 LYS HZ3  H 28.881 -16.480 -56.124 1.00 . A A .  93 LYS HZ3  1 1 
       10 31635 1 1  97 LYS N    N 22.597 -17.871 -56.871 1.00 . A A .  93 LYS N    1 1 
       10 31636 1 1  97 LYS NZ   N 28.164 -15.817 -56.488 1.00 . A A .  93 LYS NZ   1 1 
       10 31637 1 1  97 LYS O    O 22.784 -19.207 -60.175 1.00 . A A .  93 LYS O    1 1 
       10 31638 1 1  98 GLY C    C 21.911 -22.414 -57.738 1.00 . A A .  94 GLY C    1 1 
       10 31639 1 1  98 GLY CA   C 22.678 -21.523 -58.692 1.00 . A A .  94 GLY CA   1 1 
       10 31640 1 1  98 GLY H    H 22.954 -20.067 -57.185 1.00 . A A .  94 GLY H    1 1 
       10 31641 1 1  98 GLY HA2  H 22.138 -21.457 -59.625 1.00 . A A .  94 GLY HA2  1 1 
       10 31642 1 1  98 GLY HA3  H 23.648 -21.958 -58.875 1.00 . A A .  94 GLY HA3  1 1 
       10 31643 1 1  98 GLY N    N 22.852 -20.192 -58.155 1.00 . A A .  94 GLY N    1 1 
       10 31644 1 1  98 GLY O    O 22.447 -22.841 -56.718 1.00 . A A .  94 GLY O    1 1 
       10 31645 1 1  99 ALA C    C 19.082 -24.558 -58.045 1.00 . A A .  95 ALA C    1 1 
       10 31646 1 1  99 ALA CA   C 19.793 -23.496 -57.221 1.00 . A A .  95 ALA CA   1 1 
       10 31647 1 1  99 ALA CB   C 18.772 -22.627 -56.501 1.00 . A A .  95 ALA CB   1 1 
       10 31648 1 1  99 ALA H    H 20.292 -22.313 -58.904 1.00 . A A .  95 ALA H    1 1 
       10 31649 1 1  99 ALA HA   H 20.407 -23.984 -56.472 1.00 . A A .  95 ALA HA   1 1 
       10 31650 1 1  99 ALA HB1  H 18.118 -22.164 -57.226 1.00 . A A .  95 ALA HB1  1 1 
       10 31651 1 1  99 ALA HB2  H 19.284 -21.860 -55.939 1.00 . A A .  95 ALA HB2  1 1 
       10 31652 1 1  99 ALA HB3  H 18.188 -23.236 -55.826 1.00 . A A .  95 ALA HB3  1 1 
       10 31653 1 1  99 ALA N    N 20.654 -22.677 -58.065 1.00 . A A .  95 ALA N    1 1 
       10 31654 1 1  99 ALA O    O 18.567 -24.278 -59.129 1.00 . A A .  95 ALA O    1 1 
       10 31655 1 1 100 THR C    C 17.129 -27.235 -57.325 1.00 . A A .  96 THR C    1 1 
       10 31656 1 1 100 THR CA   C 18.362 -26.874 -58.158 1.00 . A A .  96 THR CA   1 1 
       10 31657 1 1 100 THR CB   C 19.292 -28.101 -58.309 1.00 . A A .  96 THR CB   1 1 
       10 31658 1 1 100 THR CG2  C 19.660 -28.678 -56.951 1.00 . A A .  96 THR CG2  1 1 
       10 31659 1 1 100 THR H    H 19.564 -25.938 -56.684 1.00 . A A .  96 THR H    1 1 
       10 31660 1 1 100 THR HA   H 18.046 -26.555 -59.141 1.00 . A A .  96 THR HA   1 1 
       10 31661 1 1 100 THR HB   H 20.200 -27.781 -58.797 1.00 . A A .  96 THR HB   1 1 
       10 31662 1 1 100 THR HG1  H 18.053 -28.706 -59.732 1.00 . A A .  96 THR HG1  1 1 
       10 31663 1 1 100 THR HG21 H 20.138 -27.915 -56.354 1.00 . A A .  96 THR HG21 1 1 
       10 31664 1 1 100 THR HG22 H 20.339 -29.508 -57.085 1.00 . A A .  96 THR HG22 1 1 
       10 31665 1 1 100 THR HG23 H 18.767 -29.022 -56.450 1.00 . A A .  96 THR HG23 1 1 
       10 31666 1 1 100 THR N    N 19.067 -25.772 -57.530 1.00 . A A .  96 THR N    1 1 
       10 31667 1 1 100 THR O    O 16.367 -28.140 -57.673 1.00 . A A .  96 THR O    1 1 
       10 31668 1 1 100 THR OG1  O 18.673 -29.118 -59.105 1.00 . A A .  96 THR OG1  1 1 
       10 31669 1 1 101 ARG C    C 15.999 -28.034 -54.579 1.00 . A A .  97 ARG C    1 1 
       10 31670 1 1 101 ARG CA   C 15.849 -26.691 -55.292 1.00 . A A .  97 ARG CA   1 1 
       10 31671 1 1 101 ARG CB   C 14.482 -26.574 -55.986 1.00 . A A .  97 ARG CB   1 1 
       10 31672 1 1 101 ARG CD   C 12.949 -27.167 -54.060 1.00 . A A .  97 ARG CD   1 1 
       10 31673 1 1 101 ARG CG   C 13.361 -26.101 -55.064 1.00 . A A .  97 ARG CG   1 1 
       10 31674 1 1 101 ARG CZ   C 12.245 -29.533 -54.209 1.00 . A A .  97 ARG CZ   1 1 
       10 31675 1 1 101 ARG H    H 17.586 -25.770 -56.044 1.00 . A A .  97 ARG H    1 1 
       10 31676 1 1 101 ARG HA   H 15.923 -25.910 -54.549 1.00 . A A .  97 ARG HA   1 1 
       10 31677 1 1 101 ARG HB2  H 14.566 -25.872 -56.803 1.00 . A A .  97 ARG HB2  1 1 
       10 31678 1 1 101 ARG HB3  H 14.209 -27.541 -56.381 1.00 . A A .  97 ARG HB3  1 1 
       10 31679 1 1 101 ARG HD2  H 13.833 -27.526 -53.552 1.00 . A A .  97 ARG HD2  1 1 
       10 31680 1 1 101 ARG HD3  H 12.275 -26.725 -53.340 1.00 . A A .  97 ARG HD3  1 1 
       10 31681 1 1 101 ARG HE   H 11.821 -28.113 -55.566 1.00 . A A .  97 ARG HE   1 1 
       10 31682 1 1 101 ARG HG2  H 13.700 -25.229 -54.525 1.00 . A A .  97 ARG HG2  1 1 
       10 31683 1 1 101 ARG HG3  H 12.504 -25.837 -55.668 1.00 . A A .  97 ARG HG3  1 1 
       10 31684 1 1 101 ARG HH11 H 13.358 -29.114 -52.570 1.00 . A A .  97 ARG HH11 1 1 
       10 31685 1 1 101 ARG HH12 H 12.821 -30.764 -52.700 1.00 . A A .  97 ARG HH12 1 1 
       10 31686 1 1 101 ARG HH21 H 11.132 -30.283 -55.734 1.00 . A A .  97 ARG HH21 1 1 
       10 31687 1 1 101 ARG HH22 H 11.549 -31.418 -54.484 1.00 . A A .  97 ARG HH22 1 1 
       10 31688 1 1 101 ARG N    N 16.946 -26.489 -56.232 1.00 . A A .  97 ARG N    1 1 
       10 31689 1 1 101 ARG NE   N 12.283 -28.297 -54.705 1.00 . A A .  97 ARG NE   1 1 
       10 31690 1 1 101 ARG NH1  N 12.861 -29.823 -53.068 1.00 . A A .  97 ARG NH1  1 1 
       10 31691 1 1 101 ARG NH2  N 11.594 -30.487 -54.861 1.00 . A A .  97 ARG NH2  1 1 
       10 31692 1 1 101 ARG O    O 15.503 -29.064 -55.037 1.00 . A A .  97 ARG O    1 1 
       10 31693 1 1 102 ARG C    C 16.270 -29.095 -51.307 1.00 . A A .  98 ARG C    1 1 
       10 31694 1 1 102 ARG CA   C 16.925 -29.216 -52.672 1.00 . A A .  98 ARG CA   1 1 
       10 31695 1 1 102 ARG CB   C 18.422 -29.496 -52.510 1.00 . A A .  98 ARG CB   1 1 
       10 31696 1 1 102 ARG CD   C 18.357 -31.343 -54.202 1.00 . A A .  98 ARG CD   1 1 
       10 31697 1 1 102 ARG CG   C 19.075 -30.083 -53.750 1.00 . A A .  98 ARG CG   1 1 
       10 31698 1 1 102 ARG CZ   C 18.702 -33.235 -55.740 1.00 . A A .  98 ARG CZ   1 1 
       10 31699 1 1 102 ARG H    H 17.081 -27.159 -53.147 1.00 . A A .  98 ARG H    1 1 
       10 31700 1 1 102 ARG HA   H 16.471 -30.041 -53.200 1.00 . A A .  98 ARG HA   1 1 
       10 31701 1 1 102 ARG HB2  H 18.925 -28.570 -52.274 1.00 . A A .  98 ARG HB2  1 1 
       10 31702 1 1 102 ARG HB3  H 18.564 -30.190 -51.693 1.00 . A A .  98 ARG HB3  1 1 
       10 31703 1 1 102 ARG HD2  H 18.172 -31.964 -53.339 1.00 . A A .  98 ARG HD2  1 1 
       10 31704 1 1 102 ARG HD3  H 17.415 -31.064 -54.650 1.00 . A A .  98 ARG HD3  1 1 
       10 31705 1 1 102 ARG HE   H 20.041 -31.773 -55.403 1.00 . A A .  98 ARG HE   1 1 
       10 31706 1 1 102 ARG HG2  H 19.044 -29.353 -54.546 1.00 . A A .  98 ARG HG2  1 1 
       10 31707 1 1 102 ARG HG3  H 20.103 -30.328 -53.522 1.00 . A A .  98 ARG HG3  1 1 
       10 31708 1 1 102 ARG HH11 H 16.892 -33.183 -54.832 1.00 . A A .  98 ARG HH11 1 1 
       10 31709 1 1 102 ARG HH12 H 17.144 -34.533 -55.894 1.00 . A A .  98 ARG HH12 1 1 
       10 31710 1 1 102 ARG HH21 H 20.404 -33.564 -56.806 1.00 . A A .  98 ARG HH21 1 1 
       10 31711 1 1 102 ARG HH22 H 19.155 -34.762 -56.997 1.00 . A A .  98 ARG HH22 1 1 
       10 31712 1 1 102 ARG N    N 16.704 -28.013 -53.459 1.00 . A A .  98 ARG N    1 1 
       10 31713 1 1 102 ARG NE   N 19.135 -32.109 -55.175 1.00 . A A .  98 ARG NE   1 1 
       10 31714 1 1 102 ARG NH1  N 17.483 -33.685 -55.464 1.00 . A A .  98 ARG NH1  1 1 
       10 31715 1 1 102 ARG NH2  N 19.480 -33.904 -56.584 1.00 . A A .  98 ARG NH2  1 1 
       10 31716 1 1 102 ARG O    O 16.747 -28.365 -50.440 1.00 . A A .  98 ARG O    1 1 
       10 31717 1 1 103 ARG C    C 14.165 -31.239 -49.407 1.00 . A A .  99 ARG C    1 1 
       10 31718 1 1 103 ARG CA   C 14.479 -29.816 -49.843 1.00 . A A .  99 ARG CA   1 1 
       10 31719 1 1 103 ARG CB   C 13.197 -28.999 -49.895 1.00 . A A .  99 ARG CB   1 1 
       10 31720 1 1 103 ARG CD   C 13.336 -28.467 -47.435 1.00 . A A .  99 ARG CD   1 1 
       10 31721 1 1 103 ARG CG   C 12.467 -28.998 -48.567 1.00 . A A .  99 ARG CG   1 1 
       10 31722 1 1 103 ARG CZ   C 12.972 -28.305 -44.991 1.00 . A A .  99 ARG CZ   1 1 
       10 31723 1 1 103 ARG H    H 14.811 -30.350 -51.867 1.00 . A A .  99 ARG H    1 1 
       10 31724 1 1 103 ARG HA   H 15.125 -29.369 -49.109 1.00 . A A .  99 ARG HA   1 1 
       10 31725 1 1 103 ARG HB2  H 13.439 -27.979 -50.158 1.00 . A A .  99 ARG HB2  1 1 
       10 31726 1 1 103 ARG HB3  H 12.542 -29.415 -50.645 1.00 . A A .  99 ARG HB3  1 1 
       10 31727 1 1 103 ARG HD2  H 14.359 -28.752 -47.620 1.00 . A A .  99 ARG HD2  1 1 
       10 31728 1 1 103 ARG HD3  H 13.261 -27.390 -47.414 1.00 . A A .  99 ARG HD3  1 1 
       10 31729 1 1 103 ARG HE   H 12.619 -29.932 -46.105 1.00 . A A .  99 ARG HE   1 1 
       10 31730 1 1 103 ARG HG2  H 11.608 -28.372 -48.659 1.00 . A A .  99 ARG HG2  1 1 
       10 31731 1 1 103 ARG HG3  H 12.161 -30.006 -48.334 1.00 . A A .  99 ARG HG3  1 1 
       10 31732 1 1 103 ARG HH11 H 13.611 -26.580 -45.854 1.00 . A A .  99 ARG HH11 1 1 
       10 31733 1 1 103 ARG HH12 H 13.382 -26.516 -44.134 1.00 . A A .  99 ARG HH12 1 1 
       10 31734 1 1 103 ARG HH21 H 12.326 -29.837 -43.840 1.00 . A A .  99 ARG HH21 1 1 
       10 31735 1 1 103 ARG HH22 H 12.661 -28.361 -42.983 1.00 . A A .  99 ARG HH22 1 1 
       10 31736 1 1 103 ARG N    N 15.166 -29.806 -51.123 1.00 . A A .  99 ARG N    1 1 
       10 31737 1 1 103 ARG NE   N 12.926 -28.997 -46.131 1.00 . A A .  99 ARG NE   1 1 
       10 31738 1 1 103 ARG NH1  N 13.354 -27.034 -44.991 1.00 . A A .  99 ARG NH1  1 1 
       10 31739 1 1 103 ARG NH2  N 12.623 -28.884 -43.849 1.00 . A A .  99 ARG NH2  1 1 
       10 31740 1 1 103 ARG O    O 13.363 -31.930 -50.031 1.00 . A A .  99 ARG O    1 1 
       10 31741 1 1 104 LYS C    C 13.240 -32.779 -46.875 1.00 . A A . 100 LYS C    1 1 
       10 31742 1 1 104 LYS CA   C 14.504 -32.946 -47.713 1.00 . A A . 100 LYS CA   1 1 
       10 31743 1 1 104 LYS CB   C 15.683 -33.423 -46.864 1.00 . A A . 100 LYS CB   1 1 
       10 31744 1 1 104 LYS CD   C 16.766 -34.446 -48.912 1.00 . A A . 100 LYS CD   1 1 
       10 31745 1 1 104 LYS CE   C 16.951 -35.930 -48.625 1.00 . A A . 100 LYS CE   1 1 
       10 31746 1 1 104 LYS CG   C 16.964 -33.579 -47.672 1.00 . A A . 100 LYS CG   1 1 
       10 31747 1 1 104 LYS H    H 15.527 -31.113 -47.953 1.00 . A A . 100 LYS H    1 1 
       10 31748 1 1 104 LYS HA   H 14.320 -33.674 -48.496 1.00 . A A . 100 LYS HA   1 1 
       10 31749 1 1 104 LYS HB2  H 15.863 -32.701 -46.078 1.00 . A A . 100 LYS HB2  1 1 
       10 31750 1 1 104 LYS HB3  H 15.440 -34.378 -46.420 1.00 . A A . 100 LYS HB3  1 1 
       10 31751 1 1 104 LYS HD2  H 15.772 -34.290 -49.297 1.00 . A A . 100 LYS HD2  1 1 
       10 31752 1 1 104 LYS HD3  H 17.487 -34.147 -49.659 1.00 . A A . 100 LYS HD3  1 1 
       10 31753 1 1 104 LYS HE2  H 16.932 -36.464 -49.559 1.00 . A A . 100 LYS HE2  1 1 
       10 31754 1 1 104 LYS HE3  H 17.909 -36.055 -48.162 1.00 . A A . 100 LYS HE3  1 1 
       10 31755 1 1 104 LYS HG2  H 17.299 -32.602 -47.986 1.00 . A A . 100 LYS HG2  1 1 
       10 31756 1 1 104 LYS HG3  H 17.718 -34.033 -47.045 1.00 . A A . 100 LYS HG3  1 1 
       10 31757 1 1 104 LYS HZ1  H 16.022 -37.540 -47.684 1.00 . A A . 100 LYS HZ1  1 1 
       10 31758 1 1 104 LYS HZ2  H 14.961 -36.287 -48.088 1.00 . A A . 100 LYS HZ2  1 1 
       10 31759 1 1 104 LYS HZ3  H 16.015 -36.122 -46.763 1.00 . A A . 100 LYS HZ3  1 1 
       10 31760 1 1 104 LYS N    N 14.818 -31.671 -48.338 1.00 . A A . 100 LYS N    1 1 
       10 31761 1 1 104 LYS NZ   N 15.912 -36.503 -47.730 1.00 . A A . 100 LYS NZ   1 1 
       10 31762 1 1 104 LYS O    O 13.152 -31.862 -46.057 1.00 . A A . 100 LYS O    1 1 
       10 31763 1 1 105 PRO C    C 10.920 -33.434 -44.971 1.00 . A A . 101 PRO C    1 1 
       10 31764 1 1 105 PRO CA   C 10.902 -33.502 -46.496 1.00 . A A . 101 PRO CA   1 1 
       10 31765 1 1 105 PRO CB   C 10.157 -34.755 -46.971 1.00 . A A . 101 PRO CB   1 1 
       10 31766 1 1 105 PRO CD   C 12.331 -34.846 -47.933 1.00 . A A . 101 PRO CD   1 1 
       10 31767 1 1 105 PRO CG   C 11.223 -35.702 -47.402 1.00 . A A . 101 PRO CG   1 1 
       10 31768 1 1 105 PRO HA   H 10.401 -32.625 -46.880 1.00 . A A . 101 PRO HA   1 1 
       10 31769 1 1 105 PRO HB2  H  9.574 -35.160 -46.158 1.00 . A A . 101 PRO HB2  1 1 
       10 31770 1 1 105 PRO HB3  H  9.508 -34.496 -47.793 1.00 . A A . 101 PRO HB3  1 1 
       10 31771 1 1 105 PRO HD2  H 13.284 -35.337 -47.806 1.00 . A A . 101 PRO HD2  1 1 
       10 31772 1 1 105 PRO HD3  H 12.162 -34.603 -48.972 1.00 . A A . 101 PRO HD3  1 1 
       10 31773 1 1 105 PRO HG2  H 11.566 -36.281 -46.556 1.00 . A A . 101 PRO HG2  1 1 
       10 31774 1 1 105 PRO HG3  H 10.847 -36.353 -48.177 1.00 . A A . 101 PRO HG3  1 1 
       10 31775 1 1 105 PRO N    N 12.240 -33.646 -47.092 1.00 . A A . 101 PRO N    1 1 
       10 31776 1 1 105 PRO O    O 10.280 -32.564 -44.378 1.00 . A A . 101 PRO O    1 1 
       10 31777 1 1 106 CYS C    C 12.349 -33.090 -42.359 1.00 . A A . 102 CYS C    1 1 
       10 31778 1 1 106 CYS CA   C 11.748 -34.390 -42.891 1.00 . A A . 102 CYS CA   1 1 
       10 31779 1 1 106 CYS CB   C 12.598 -35.585 -42.467 1.00 . A A . 102 CYS CB   1 1 
       10 31780 1 1 106 CYS H    H 12.148 -35.005 -44.873 1.00 . A A . 102 CYS H    1 1 
       10 31781 1 1 106 CYS HA   H 10.749 -34.504 -42.496 1.00 . A A . 102 CYS HA   1 1 
       10 31782 1 1 106 CYS HB2  H 13.640 -35.364 -42.647 1.00 . A A . 102 CYS HB2  1 1 
       10 31783 1 1 106 CYS HB3  H 12.450 -35.768 -41.411 1.00 . A A . 102 CYS HB3  1 1 
       10 31784 1 1 106 CYS HG   H 13.342 -37.701 -43.681 1.00 . A A . 102 CYS HG   1 1 
       10 31785 1 1 106 CYS N    N 11.659 -34.343 -44.345 1.00 . A A . 102 CYS N    1 1 
       10 31786 1 1 106 CYS O    O 13.405 -32.646 -42.820 1.00 . A A . 102 CYS O    1 1 
       10 31787 1 1 106 CYS SG   S 12.197 -37.108 -43.352 1.00 . A A . 102 CYS SG   1 1 
       10 31788 1 1 107 SER C    C 13.207 -31.234 -39.899 1.00 . A A . 103 SER C    1 1 
       10 31789 1 1 107 SER CA   C 12.062 -31.167 -40.908 1.00 . A A . 103 SER CA   1 1 
       10 31790 1 1 107 SER CB   C 10.855 -30.476 -40.277 1.00 . A A . 103 SER CB   1 1 
       10 31791 1 1 107 SER H    H 10.904 -32.938 -40.982 1.00 . A A . 103 SER H    1 1 
       10 31792 1 1 107 SER HA   H 12.386 -30.587 -41.760 1.00 . A A . 103 SER HA   1 1 
       10 31793 1 1 107 SER HB2  H 10.580 -30.995 -39.372 1.00 . A A . 103 SER HB2  1 1 
       10 31794 1 1 107 SER HB3  H 11.110 -29.452 -40.041 1.00 . A A . 103 SER HB3  1 1 
       10 31795 1 1 107 SER HG   H  9.974 -30.929 -41.977 1.00 . A A . 103 SER HG   1 1 
       10 31796 1 1 107 SER N    N 11.679 -32.484 -41.391 1.00 . A A . 103 SER N    1 1 
       10 31797 1 1 107 SER O    O 12.995 -31.504 -38.720 1.00 . A A . 103 SER O    1 1 
       10 31798 1 1 107 SER OG   O  9.742 -30.476 -41.159 1.00 . A A . 103 SER OG   1 1 
       10 31799 1 1 108 ARG C    C 16.500 -29.824 -40.184 1.00 . A A . 104 ARG C    1 1 
       10 31800 1 1 108 ARG CA   C 15.584 -30.824 -39.525 1.00 . A A . 104 ARG CA   1 1 
       10 31801 1 1 108 ARG CB   C 16.397 -32.105 -39.290 1.00 . A A . 104 ARG CB   1 1 
       10 31802 1 1 108 ARG CD   C 15.626 -34.470 -39.342 1.00 . A A . 104 ARG CD   1 1 
       10 31803 1 1 108 ARG CG   C 15.677 -33.186 -38.526 1.00 . A A . 104 ARG CG   1 1 
       10 31804 1 1 108 ARG CZ   C 15.884 -34.746 -41.787 1.00 . A A . 104 ARG CZ   1 1 
       10 31805 1 1 108 ARG H    H 14.545 -30.983 -41.358 1.00 . A A . 104 ARG H    1 1 
       10 31806 1 1 108 ARG HA   H 15.244 -30.430 -38.577 1.00 . A A . 104 ARG HA   1 1 
       10 31807 1 1 108 ARG HB2  H 16.687 -32.508 -40.247 1.00 . A A . 104 ARG HB2  1 1 
       10 31808 1 1 108 ARG HB3  H 17.292 -31.847 -38.737 1.00 . A A . 104 ARG HB3  1 1 
       10 31809 1 1 108 ARG HD2  H 16.595 -34.946 -39.309 1.00 . A A . 104 ARG HD2  1 1 
       10 31810 1 1 108 ARG HD3  H 14.885 -35.128 -38.911 1.00 . A A . 104 ARG HD3  1 1 
       10 31811 1 1 108 ARG HE   H 14.568 -33.529 -40.893 1.00 . A A . 104 ARG HE   1 1 
       10 31812 1 1 108 ARG HG2  H 16.219 -33.366 -37.606 1.00 . A A . 104 ARG HG2  1 1 
       10 31813 1 1 108 ARG HG3  H 14.675 -32.857 -38.307 1.00 . A A . 104 ARG HG3  1 1 
       10 31814 1 1 108 ARG HH11 H 17.002 -36.049 -40.705 1.00 . A A . 104 ARG HH11 1 1 
       10 31815 1 1 108 ARG HH12 H 17.244 -36.126 -42.438 1.00 . A A . 104 ARG HH12 1 1 
       10 31816 1 1 108 ARG HH21 H 14.887 -33.627 -43.155 1.00 . A A . 104 ARG HH21 1 1 
       10 31817 1 1 108 ARG HH22 H 16.066 -34.736 -43.805 1.00 . A A . 104 ARG HH22 1 1 
       10 31818 1 1 108 ARG N    N 14.421 -31.024 -40.385 1.00 . A A . 104 ARG N    1 1 
       10 31819 1 1 108 ARG NE   N 15.272 -34.197 -40.735 1.00 . A A . 104 ARG NE   1 1 
       10 31820 1 1 108 ARG NH1  N 16.777 -35.714 -41.624 1.00 . A A . 104 ARG NH1  1 1 
       10 31821 1 1 108 ARG NH2  N 15.581 -34.341 -43.011 1.00 . A A . 104 ARG NH2  1 1 
       10 31822 1 1 108 ARG O    O 16.462 -29.664 -41.404 1.00 . A A . 104 ARG O    1 1 
       10 31823 1 1 109 PRO C    C 19.430 -29.222 -40.629 1.00 . A A . 105 PRO C    1 1 
       10 31824 1 1 109 PRO CA   C 18.404 -28.323 -39.934 1.00 . A A . 105 PRO CA   1 1 
       10 31825 1 1 109 PRO CB   C 18.986 -27.644 -38.689 1.00 . A A . 105 PRO CB   1 1 
       10 31826 1 1 109 PRO CD   C 17.241 -29.072 -37.930 1.00 . A A . 105 PRO CD   1 1 
       10 31827 1 1 109 PRO CG   C 18.575 -28.516 -37.549 1.00 . A A . 105 PRO CG   1 1 
       10 31828 1 1 109 PRO HA   H 18.043 -27.578 -40.630 1.00 . A A . 105 PRO HA   1 1 
       10 31829 1 1 109 PRO HB2  H 20.061 -27.584 -38.777 1.00 . A A . 105 PRO HB2  1 1 
       10 31830 1 1 109 PRO HB3  H 18.570 -26.650 -38.592 1.00 . A A . 105 PRO HB3  1 1 
       10 31831 1 1 109 PRO HD2  H 17.113 -30.055 -37.507 1.00 . A A . 105 PRO HD2  1 1 
       10 31832 1 1 109 PRO HD3  H 16.448 -28.414 -37.609 1.00 . A A . 105 PRO HD3  1 1 
       10 31833 1 1 109 PRO HG2  H 19.290 -29.315 -37.417 1.00 . A A . 105 PRO HG2  1 1 
       10 31834 1 1 109 PRO HG3  H 18.489 -27.935 -36.647 1.00 . A A . 105 PRO HG3  1 1 
       10 31835 1 1 109 PRO N    N 17.318 -29.133 -39.397 1.00 . A A . 105 PRO N    1 1 
       10 31836 1 1 109 PRO O    O 19.459 -29.317 -41.851 1.00 . A A . 105 PRO O    1 1 
       10 31837 1 1 110 LEU C    C 21.051 -32.217 -39.591 1.00 . A A . 106 LEU C    1 1 
       10 31838 1 1 110 LEU CA   C 21.163 -30.907 -40.363 1.00 . A A . 106 LEU CA   1 1 
       10 31839 1 1 110 LEU CB   C 22.606 -30.389 -40.317 1.00 . A A . 106 LEU CB   1 1 
       10 31840 1 1 110 LEU CD1  C 24.689 -30.103 -38.992 1.00 . A A . 106 LEU CD1  1 1 
       10 31841 1 1 110 LEU CD2  C 22.684 -28.721 -38.434 1.00 . A A . 106 LEU CD2  1 1 
       10 31842 1 1 110 LEU CG   C 23.181 -30.070 -38.929 1.00 . A A . 106 LEU CG   1 1 
       10 31843 1 1 110 LEU H    H 20.199 -29.757 -38.879 1.00 . A A . 106 LEU H    1 1 
       10 31844 1 1 110 LEU HA   H 20.892 -31.092 -41.392 1.00 . A A . 106 LEU HA   1 1 
       10 31845 1 1 110 LEU HB2  H 23.242 -31.132 -40.774 1.00 . A A . 106 LEU HB2  1 1 
       10 31846 1 1 110 LEU HB3  H 22.656 -29.489 -40.912 1.00 . A A . 106 LEU HB3  1 1 
       10 31847 1 1 110 LEU HD11 H 25.093 -30.021 -37.997 1.00 . A A . 106 LEU HD11 1 1 
       10 31848 1 1 110 LEU HD12 H 25.045 -29.281 -39.595 1.00 . A A . 106 LEU HD12 1 1 
       10 31849 1 1 110 LEU HD13 H 25.008 -31.036 -39.431 1.00 . A A . 106 LEU HD13 1 1 
       10 31850 1 1 110 LEU HD21 H 21.609 -28.681 -38.521 1.00 . A A . 106 LEU HD21 1 1 
       10 31851 1 1 110 LEU HD22 H 23.123 -27.932 -39.027 1.00 . A A . 106 LEU HD22 1 1 
       10 31852 1 1 110 LEU HD23 H 22.962 -28.593 -37.399 1.00 . A A . 106 LEU HD23 1 1 
       10 31853 1 1 110 LEU HG   H 22.875 -30.813 -38.219 1.00 . A A . 106 LEU HG   1 1 
       10 31854 1 1 110 LEU N    N 20.226 -29.923 -39.834 1.00 . A A . 106 LEU N    1 1 
       10 31855 1 1 110 LEU O    O 21.084 -33.305 -40.159 1.00 . A A . 106 LEU O    1 1 
       10 31856 1 1 111 SER C    C 20.176 -32.818 -36.080 1.00 . A A . 107 SER C    1 1 
       10 31857 1 1 111 SER CA   C 20.796 -33.246 -37.402 1.00 . A A . 107 SER CA   1 1 
       10 31858 1 1 111 SER CB   C 22.165 -33.875 -37.173 1.00 . A A . 107 SER CB   1 1 
       10 31859 1 1 111 SER H    H 20.850 -31.205 -37.903 1.00 . A A . 107 SER H    1 1 
       10 31860 1 1 111 SER HA   H 20.168 -33.975 -37.881 1.00 . A A . 107 SER HA   1 1 
       10 31861 1 1 111 SER HB2  H 22.901 -33.094 -37.038 1.00 . A A . 107 SER HB2  1 1 
       10 31862 1 1 111 SER HB3  H 22.133 -34.500 -36.295 1.00 . A A . 107 SER HB3  1 1 
       10 31863 1 1 111 SER HG   H 22.136 -34.298 -39.089 1.00 . A A . 107 SER HG   1 1 
       10 31864 1 1 111 SER N    N 20.898 -32.097 -38.286 1.00 . A A . 107 SER N    1 1 
       10 31865 1 1 111 SER O    O 20.303 -33.504 -35.067 1.00 . A A . 107 SER O    1 1 
       10 31866 1 1 111 SER OG   O 22.535 -34.664 -38.287 1.00 . A A . 107 SER OG   1 1 
       10 31867 1 1 112 SER C    C 19.979 -30.786 -33.872 1.00 . A A . 108 SER C    1 1 
       10 31868 1 1 112 SER CA   C 18.902 -31.069 -34.921 1.00 . A A . 108 SER CA   1 1 
       10 31869 1 1 112 SER CB   C 17.805 -31.980 -34.368 1.00 . A A . 108 SER CB   1 1 
       10 31870 1 1 112 SER H    H 19.340 -31.239 -36.976 1.00 . A A . 108 SER H    1 1 
       10 31871 1 1 112 SER HA   H 18.458 -30.131 -35.216 1.00 . A A . 108 SER HA   1 1 
       10 31872 1 1 112 SER HB2  H 18.239 -32.918 -34.060 1.00 . A A . 108 SER HB2  1 1 
       10 31873 1 1 112 SER HB3  H 17.331 -31.503 -33.525 1.00 . A A . 108 SER HB3  1 1 
       10 31874 1 1 112 SER HG   H 16.143 -31.544 -35.322 1.00 . A A . 108 SER HG   1 1 
       10 31875 1 1 112 SER N    N 19.487 -31.672 -36.116 1.00 . A A . 108 SER N    1 1 
       10 31876 1 1 112 SER O    O 19.753 -30.915 -32.672 1.00 . A A . 108 SER O    1 1 
       10 31877 1 1 112 SER OG   O 16.825 -32.233 -35.363 1.00 . A A . 108 SER OG   1 1 
       10 31878 1 1 113 ILE C    C 22.133 -28.671 -32.902 1.00 . A A . 109 ILE C    1 1 
       10 31879 1 1 113 ILE CA   C 22.281 -30.067 -33.477 1.00 . A A . 109 ILE CA   1 1 
       10 31880 1 1 113 ILE CB   C 23.613 -30.157 -34.258 1.00 . A A . 109 ILE CB   1 1 
       10 31881 1 1 113 ILE CD1  C 24.997 -31.763 -35.699 1.00 . A A . 109 ILE CD1  1 1 
       10 31882 1 1 113 ILE CG1  C 23.730 -31.545 -34.903 1.00 . A A . 109 ILE CG1  1 1 
       10 31883 1 1 113 ILE CG2  C 24.804 -29.873 -33.347 1.00 . A A . 109 ILE CG2  1 1 
       10 31884 1 1 113 ILE H    H 21.250 -30.242 -35.312 1.00 . A A . 109 ILE H    1 1 
       10 31885 1 1 113 ILE HA   H 22.298 -30.788 -32.673 1.00 . A A . 109 ILE HA   1 1 
       10 31886 1 1 113 ILE HB   H 23.599 -29.399 -35.032 1.00 . A A . 109 ILE HB   1 1 
       10 31887 1 1 113 ILE HD11 H 25.055 -31.034 -36.493 1.00 . A A . 109 ILE HD11 1 1 
       10 31888 1 1 113 ILE HD12 H 24.988 -32.756 -36.124 1.00 . A A . 109 ILE HD12 1 1 
       10 31889 1 1 113 ILE HD13 H 25.856 -31.659 -35.051 1.00 . A A . 109 ILE HD13 1 1 
       10 31890 1 1 113 ILE HG12 H 23.700 -32.296 -34.127 1.00 . A A . 109 ILE HG12 1 1 
       10 31891 1 1 113 ILE HG13 H 22.891 -31.693 -35.567 1.00 . A A . 109 ILE HG13 1 1 
       10 31892 1 1 113 ILE HG21 H 24.900 -30.662 -32.618 1.00 . A A . 109 ILE HG21 1 1 
       10 31893 1 1 113 ILE HG22 H 24.653 -28.931 -32.838 1.00 . A A . 109 ILE HG22 1 1 
       10 31894 1 1 113 ILE HG23 H 25.712 -29.815 -33.941 1.00 . A A . 109 ILE HG23 1 1 
       10 31895 1 1 113 ILE N    N 21.149 -30.367 -34.349 1.00 . A A . 109 ILE N    1 1 
       10 31896 1 1 113 ILE O    O 22.189 -28.461 -31.691 1.00 . A A . 109 ILE O    1 1 
       10 31897 1 1 114 LEU C    C 20.246 -26.037 -33.253 1.00 . A A . 110 LEU C    1 1 
       10 31898 1 1 114 LEU CA   C 21.736 -26.341 -33.418 1.00 . A A . 110 LEU CA   1 1 
       10 31899 1 1 114 LEU CB   C 22.409 -25.433 -34.461 1.00 . A A . 110 LEU CB   1 1 
       10 31900 1 1 114 LEU CD1  C 20.694 -25.872 -36.295 1.00 . A A . 110 LEU CD1  1 1 
       10 31901 1 1 114 LEU CD2  C 22.847 -24.739 -36.827 1.00 . A A . 110 LEU CD2  1 1 
       10 31902 1 1 114 LEU CG   C 22.170 -25.770 -35.942 1.00 . A A . 110 LEU CG   1 1 
       10 31903 1 1 114 LEU H    H 21.889 -27.963 -34.740 1.00 . A A . 110 LEU H    1 1 
       10 31904 1 1 114 LEU HA   H 22.224 -26.195 -32.464 1.00 . A A . 110 LEU HA   1 1 
       10 31905 1 1 114 LEU HB2  H 22.095 -24.420 -34.291 1.00 . A A . 110 LEU HB2  1 1 
       10 31906 1 1 114 LEU HB3  H 23.476 -25.494 -34.290 1.00 . A A . 110 LEU HB3  1 1 
       10 31907 1 1 114 LEU HD11 H 20.262 -26.729 -35.793 1.00 . A A . 110 LEU HD11 1 1 
       10 31908 1 1 114 LEU HD12 H 20.588 -25.990 -37.362 1.00 . A A . 110 LEU HD12 1 1 
       10 31909 1 1 114 LEU HD13 H 20.184 -24.976 -35.978 1.00 . A A . 110 LEU HD13 1 1 
       10 31910 1 1 114 LEU HD21 H 22.424 -23.764 -36.631 1.00 . A A . 110 LEU HD21 1 1 
       10 31911 1 1 114 LEU HD22 H 22.690 -24.998 -37.864 1.00 . A A . 110 LEU HD22 1 1 
       10 31912 1 1 114 LEU HD23 H 23.905 -24.722 -36.615 1.00 . A A . 110 LEU HD23 1 1 
       10 31913 1 1 114 LEU HG   H 22.622 -26.718 -36.148 1.00 . A A . 110 LEU HG   1 1 
       10 31914 1 1 114 LEU N    N 21.926 -27.724 -33.795 1.00 . A A . 110 LEU N    1 1 
       10 31915 1 1 114 LEU O    O 19.450 -26.952 -33.037 1.00 . A A . 110 LEU O    1 1 
       10 31916 1 1 115 GLY C    C 17.678 -24.940 -34.429 1.00 . A A . 111 GLY C    1 1 
       10 31917 1 1 115 GLY CA   C 18.479 -24.390 -33.265 1.00 . A A . 111 GLY CA   1 1 
       10 31918 1 1 115 GLY H    H 20.550 -24.078 -33.498 1.00 . A A . 111 GLY H    1 1 
       10 31919 1 1 115 GLY HA2  H 18.065 -24.763 -32.339 1.00 . A A . 111 GLY HA2  1 1 
       10 31920 1 1 115 GLY HA3  H 18.410 -23.310 -33.276 1.00 . A A . 111 GLY HA3  1 1 
       10 31921 1 1 115 GLY N    N 19.875 -24.766 -33.350 1.00 . A A . 111 GLY N    1 1 
       10 31922 1 1 115 GLY O    O 17.063 -26.002 -34.321 1.00 . A A . 111 GLY O    1 1 
       10 31923 1 1 116 ARG C    C 17.216 -23.651 -37.887 1.00 . A A . 112 ARG C    1 1 
       10 31924 1 1 116 ARG CA   C 17.003 -24.653 -36.761 1.00 . A A . 112 ARG CA   1 1 
       10 31925 1 1 116 ARG CB   C 15.494 -24.838 -36.516 1.00 . A A . 112 ARG CB   1 1 
       10 31926 1 1 116 ARG CD   C 15.045 -22.611 -35.408 1.00 . A A . 112 ARG CD   1 1 
       10 31927 1 1 116 ARG CG   C 14.674 -23.549 -36.544 1.00 . A A . 112 ARG CG   1 1 
       10 31928 1 1 116 ARG CZ   C 14.927 -22.562 -32.942 1.00 . A A . 112 ARG CZ   1 1 
       10 31929 1 1 116 ARG H    H 18.214 -23.378 -35.565 1.00 . A A . 112 ARG H    1 1 
       10 31930 1 1 116 ARG HA   H 17.427 -25.600 -37.060 1.00 . A A . 112 ARG HA   1 1 
       10 31931 1 1 116 ARG HB2  H 15.101 -25.503 -37.270 1.00 . A A . 112 ARG HB2  1 1 
       10 31932 1 1 116 ARG HB3  H 15.363 -25.293 -35.546 1.00 . A A . 112 ARG HB3  1 1 
       10 31933 1 1 116 ARG HD2  H 16.094 -22.371 -35.495 1.00 . A A . 112 ARG HD2  1 1 
       10 31934 1 1 116 ARG HD3  H 14.461 -21.709 -35.496 1.00 . A A . 112 ARG HD3  1 1 
       10 31935 1 1 116 ARG HE   H 14.563 -24.171 -34.073 1.00 . A A . 112 ARG HE   1 1 
       10 31936 1 1 116 ARG HG2  H 14.848 -23.046 -37.484 1.00 . A A . 112 ARG HG2  1 1 
       10 31937 1 1 116 ARG HG3  H 13.626 -23.803 -36.460 1.00 . A A . 112 ARG HG3  1 1 
       10 31938 1 1 116 ARG HH11 H 15.329 -20.768 -33.795 1.00 . A A . 112 ARG HH11 1 1 
       10 31939 1 1 116 ARG HH12 H 15.318 -20.773 -32.059 1.00 . A A . 112 ARG HH12 1 1 
       10 31940 1 1 116 ARG HH21 H 14.514 -24.191 -31.811 1.00 . A A . 112 ARG HH21 1 1 
       10 31941 1 1 116 ARG HH22 H 14.819 -22.725 -30.915 1.00 . A A . 112 ARG HH22 1 1 
       10 31942 1 1 116 ARG N    N 17.699 -24.220 -35.549 1.00 . A A . 112 ARG N    1 1 
       10 31943 1 1 116 ARG NE   N 14.809 -23.213 -34.095 1.00 . A A . 112 ARG NE   1 1 
       10 31944 1 1 116 ARG NH1  N 15.211 -21.265 -32.933 1.00 . A A . 112 ARG NH1  1 1 
       10 31945 1 1 116 ARG NH2  N 14.741 -23.211 -31.799 1.00 . A A . 112 ARG NH2  1 1 
       10 31946 1 1 116 ARG O    O 17.550 -22.489 -37.640 1.00 . A A . 112 ARG O    1 1 
       10 31947 1 1 117 SER C    C 15.886 -22.436 -40.486 1.00 . A A . 113 SER C    1 1 
       10 31948 1 1 117 SER CA   C 17.154 -23.255 -40.275 1.00 . A A . 113 SER CA   1 1 
       10 31949 1 1 117 SER CB   C 17.429 -24.126 -41.501 1.00 . A A . 113 SER CB   1 1 
       10 31950 1 1 117 SER H    H 16.759 -25.039 -39.242 1.00 . A A . 113 SER H    1 1 
       10 31951 1 1 117 SER HA   H 17.982 -22.591 -40.108 1.00 . A A . 113 SER HA   1 1 
       10 31952 1 1 117 SER HB2  H 16.496 -24.374 -41.985 1.00 . A A . 113 SER HB2  1 1 
       10 31953 1 1 117 SER HB3  H 18.063 -23.588 -42.192 1.00 . A A . 113 SER HB3  1 1 
       10 31954 1 1 117 SER HG   H 19.010 -25.313 -41.438 1.00 . A A . 113 SER HG   1 1 
       10 31955 1 1 117 SER N    N 17.007 -24.102 -39.111 1.00 . A A . 113 SER N    1 1 
       10 31956 1 1 117 SER O    O 14.799 -22.996 -40.638 1.00 . A A . 113 SER O    1 1 
       10 31957 1 1 117 SER OG   O 18.082 -25.328 -41.122 1.00 . A A . 113 SER OG   1 1 
       10 31958 1 1 118 ASN C    C 15.054 -19.387 -41.912 1.00 . A A . 114 ASN C    1 1 
       10 31959 1 1 118 ASN CA   C 14.865 -20.251 -40.668 1.00 . A A . 114 ASN CA   1 1 
       10 31960 1 1 118 ASN CB   C 14.619 -19.392 -39.423 1.00 . A A . 114 ASN CB   1 1 
       10 31961 1 1 118 ASN CG   C 13.259 -18.712 -39.430 1.00 . A A . 114 ASN CG   1 1 
       10 31962 1 1 118 ASN H    H 16.905 -20.713 -40.340 1.00 . A A . 114 ASN H    1 1 
       10 31963 1 1 118 ASN HA   H 14.006 -20.887 -40.825 1.00 . A A . 114 ASN HA   1 1 
       10 31964 1 1 118 ASN HB2  H 14.682 -20.019 -38.545 1.00 . A A . 114 ASN HB2  1 1 
       10 31965 1 1 118 ASN HB3  H 15.380 -18.627 -39.368 1.00 . A A . 114 ASN HB3  1 1 
       10 31966 1 1 118 ASN HD21 H 12.504 -20.123 -40.614 1.00 . A A . 114 ASN HD21 1 1 
       10 31967 1 1 118 ASN HD22 H 11.419 -18.857 -40.154 1.00 . A A . 114 ASN HD22 1 1 
       10 31968 1 1 118 ASN N    N 16.016 -21.116 -40.476 1.00 . A A . 114 ASN N    1 1 
       10 31969 1 1 118 ASN ND2  N 12.298 -19.288 -40.134 1.00 . A A . 114 ASN ND2  1 1 
       10 31970 1 1 118 ASN O    O 15.720 -18.346 -41.897 1.00 . A A . 114 ASN O    1 1 
       10 31971 1 1 118 ASN OD1  O 13.073 -17.673 -38.804 1.00 . A A . 114 ASN OD1  1 1 
       10 31972 1 1 119 LEU C    C 13.625 -18.010 -44.352 1.00 . A A . 115 LEU C    1 1 
       10 31973 1 1 119 LEU CA   C 14.613 -19.171 -44.282 1.00 . A A . 115 LEU CA   1 1 
       10 31974 1 1 119 LEU CB   C 14.416 -20.177 -45.430 1.00 . A A . 115 LEU CB   1 1 
       10 31975 1 1 119 LEU CD1  C 16.094 -21.821 -44.440 1.00 . A A . 115 LEU CD1  1 1 
       10 31976 1 1 119 LEU CD2  C 15.242 -22.160 -46.746 1.00 . A A . 115 LEU CD2  1 1 
       10 31977 1 1 119 LEU CG   C 15.611 -21.121 -45.703 1.00 . A A . 115 LEU CG   1 1 
       10 31978 1 1 119 LEU H    H 13.930 -20.660 -42.946 1.00 . A A . 115 LEU H    1 1 
       10 31979 1 1 119 LEU HA   H 15.614 -18.768 -44.340 1.00 . A A . 115 LEU HA   1 1 
       10 31980 1 1 119 LEU HB2  H 13.550 -20.783 -45.205 1.00 . A A . 115 LEU HB2  1 1 
       10 31981 1 1 119 LEU HB3  H 14.218 -19.622 -46.338 1.00 . A A . 115 LEU HB3  1 1 
       10 31982 1 1 119 LEU HD11 H 15.292 -22.414 -44.027 1.00 . A A . 115 LEU HD11 1 1 
       10 31983 1 1 119 LEU HD12 H 16.405 -21.083 -43.715 1.00 . A A . 115 LEU HD12 1 1 
       10 31984 1 1 119 LEU HD13 H 16.930 -22.461 -44.681 1.00 . A A . 115 LEU HD13 1 1 
       10 31985 1 1 119 LEU HD21 H 14.921 -21.664 -47.649 1.00 . A A . 115 LEU HD21 1 1 
       10 31986 1 1 119 LEU HD22 H 14.441 -22.779 -46.370 1.00 . A A . 115 LEU HD22 1 1 
       10 31987 1 1 119 LEU HD23 H 16.104 -22.774 -46.959 1.00 . A A . 115 LEU HD23 1 1 
       10 31988 1 1 119 LEU HG   H 16.434 -20.539 -46.093 1.00 . A A . 115 LEU HG   1 1 
       10 31989 1 1 119 LEU N    N 14.477 -19.843 -43.003 1.00 . A A . 115 LEU N    1 1 
       10 31990 1 1 119 LEU O    O 12.556 -18.112 -44.951 1.00 . A A . 115 LEU O    1 1 
       10 31991 1 1 120 LYS C    C 13.595 -14.591 -44.346 1.00 . A A . 116 LYS C    1 1 
       10 31992 1 1 120 LYS CA   C 13.120 -15.768 -43.516 1.00 . A A . 116 LYS CA   1 1 
       10 31993 1 1 120 LYS CB   C 13.070 -15.375 -42.028 1.00 . A A . 116 LYS CB   1 1 
       10 31994 1 1 120 LYS CD   C 14.374 -15.156 -39.858 1.00 . A A . 116 LYS CD   1 1 
       10 31995 1 1 120 LYS CE   C 15.478 -15.804 -39.037 1.00 . A A . 116 LYS CE   1 1 
       10 31996 1 1 120 LYS CG   C 14.331 -15.756 -41.257 1.00 . A A . 116 LYS CG   1 1 
       10 31997 1 1 120 LYS H    H 14.910 -16.860 -43.332 1.00 . A A . 116 LYS H    1 1 
       10 31998 1 1 120 LYS HA   H 12.134 -16.049 -43.840 1.00 . A A . 116 LYS HA   1 1 
       10 31999 1 1 120 LYS HB2  H 12.937 -14.307 -41.953 1.00 . A A . 116 LYS HB2  1 1 
       10 32000 1 1 120 LYS HB3  H 12.228 -15.868 -41.566 1.00 . A A . 116 LYS HB3  1 1 
       10 32001 1 1 120 LYS HD2  H 14.564 -14.096 -39.934 1.00 . A A . 116 LYS HD2  1 1 
       10 32002 1 1 120 LYS HD3  H 13.425 -15.323 -39.370 1.00 . A A . 116 LYS HD3  1 1 
       10 32003 1 1 120 LYS HE2  H 15.250 -16.857 -38.933 1.00 . A A . 116 LYS HE2  1 1 
       10 32004 1 1 120 LYS HE3  H 16.413 -15.694 -39.567 1.00 . A A . 116 LYS HE3  1 1 
       10 32005 1 1 120 LYS HG2  H 14.367 -16.831 -41.167 1.00 . A A . 116 LYS HG2  1 1 
       10 32006 1 1 120 LYS HG3  H 15.195 -15.418 -41.807 1.00 . A A . 116 LYS HG3  1 1 
       10 32007 1 1 120 LYS HZ1  H 14.696 -15.197 -37.195 1.00 . A A . 116 LYS HZ1  1 1 
       10 32008 1 1 120 LYS HZ2  H 15.972 -14.230 -37.751 1.00 . A A . 116 LYS HZ2  1 1 
       10 32009 1 1 120 LYS HZ3  H 16.293 -15.770 -37.112 1.00 . A A . 116 LYS HZ3  1 1 
       10 32010 1 1 120 LYS N    N 14.000 -16.911 -43.697 1.00 . A A . 116 LYS N    1 1 
       10 32011 1 1 120 LYS NZ   N 15.617 -15.207 -37.681 1.00 . A A . 116 LYS NZ   1 1 
       10 32012 1 1 120 LYS O    O 13.004 -14.256 -45.372 1.00 . A A . 116 LYS O    1 1 
       10 32013 1 1 121 PHE C    C 16.083 -13.219 -45.751 1.00 . A A . 117 PHE C    1 1 
       10 32014 1 1 121 PHE CA   C 15.234 -12.825 -44.558 1.00 . A A . 117 PHE CA   1 1 
       10 32015 1 1 121 PHE CB   C 16.078 -12.021 -43.569 1.00 . A A . 117 PHE CB   1 1 
       10 32016 1 1 121 PHE CD1  C 14.851  -9.992 -42.753 1.00 . A A . 117 PHE CD1  1 1 
       10 32017 1 1 121 PHE CD2  C 14.993 -11.887 -41.314 1.00 . A A . 117 PHE CD2  1 1 
       10 32018 1 1 121 PHE CE1  C 14.134  -9.310 -41.791 1.00 . A A . 117 PHE CE1  1 1 
       10 32019 1 1 121 PHE CE2  C 14.274 -11.210 -40.346 1.00 . A A . 117 PHE CE2  1 1 
       10 32020 1 1 121 PHE CG   C 15.288 -11.287 -42.525 1.00 . A A . 117 PHE CG   1 1 
       10 32021 1 1 121 PHE CZ   C 13.845  -9.920 -40.586 1.00 . A A . 117 PHE CZ   1 1 
       10 32022 1 1 121 PHE H    H 15.149 -14.356 -43.134 1.00 . A A . 117 PHE H    1 1 
       10 32023 1 1 121 PHE HA   H 14.412 -12.225 -44.893 1.00 . A A . 117 PHE HA   1 1 
       10 32024 1 1 121 PHE HB2  H 16.739 -12.704 -43.055 1.00 . A A . 117 PHE HB2  1 1 
       10 32025 1 1 121 PHE HB3  H 16.669 -11.299 -44.113 1.00 . A A . 117 PHE HB3  1 1 
       10 32026 1 1 121 PHE HD1  H 15.076  -9.515 -43.694 1.00 . A A . 117 PHE HD1  1 1 
       10 32027 1 1 121 PHE HD2  H 15.330 -12.896 -41.127 1.00 . A A . 117 PHE HD2  1 1 
       10 32028 1 1 121 PHE HE1  H 13.800  -8.301 -41.981 1.00 . A A . 117 PHE HE1  1 1 
       10 32029 1 1 121 PHE HE2  H 14.048 -11.689 -39.406 1.00 . A A . 117 PHE HE2  1 1 
       10 32030 1 1 121 PHE HZ   H 13.283  -9.387 -39.833 1.00 . A A . 117 PHE HZ   1 1 
       10 32031 1 1 121 PHE N    N 14.689 -13.994 -43.911 1.00 . A A . 117 PHE N    1 1 
       10 32032 1 1 121 PHE O    O 17.283 -13.413 -45.622 1.00 . A A . 117 PHE O    1 1 
       10 32033 1 1 122 ALA C    C 15.924 -12.775 -49.229 1.00 . A A . 118 ALA C    1 1 
       10 32034 1 1 122 ALA CA   C 16.181 -13.753 -48.095 1.00 . A A . 118 ALA CA   1 1 
       10 32035 1 1 122 ALA CB   C 15.805 -15.168 -48.493 1.00 . A A . 118 ALA CB   1 1 
       10 32036 1 1 122 ALA H    H 14.490 -13.220 -46.948 1.00 . A A . 118 ALA H    1 1 
       10 32037 1 1 122 ALA HA   H 17.238 -13.741 -47.862 1.00 . A A . 118 ALA HA   1 1 
       10 32038 1 1 122 ALA HB1  H 16.381 -15.467 -49.356 1.00 . A A . 118 ALA HB1  1 1 
       10 32039 1 1 122 ALA HB2  H 14.752 -15.210 -48.729 1.00 . A A . 118 ALA HB2  1 1 
       10 32040 1 1 122 ALA HB3  H 16.018 -15.838 -47.670 1.00 . A A . 118 ALA HB3  1 1 
       10 32041 1 1 122 ALA N    N 15.460 -13.367 -46.900 1.00 . A A . 118 ALA N    1 1 
       10 32042 1 1 122 ALA O    O 14.783 -12.568 -49.639 1.00 . A A . 118 ALA O    1 1 
       10 32043 1 1 123 GLY C    C 17.020  -9.792 -50.412 1.00 . A A . 119 GLY C    1 1 
       10 32044 1 1 123 GLY CA   C 16.888 -11.242 -50.818 1.00 . A A . 119 GLY CA   1 1 
       10 32045 1 1 123 GLY H    H 17.864 -12.319 -49.289 1.00 . A A . 119 GLY H    1 1 
       10 32046 1 1 123 GLY HA2  H 17.664 -11.474 -51.531 1.00 . A A . 119 GLY HA2  1 1 
       10 32047 1 1 123 GLY HA3  H 15.930 -11.381 -51.285 1.00 . A A . 119 GLY HA3  1 1 
       10 32048 1 1 123 GLY N    N 16.992 -12.154 -49.705 1.00 . A A . 119 GLY N    1 1 
       10 32049 1 1 123 GLY O    O 16.415  -8.919 -51.032 1.00 . A A . 119 GLY O    1 1 
       10 32050 1 1 124 MET C    C 19.428  -7.706 -49.014 1.00 . A A . 120 MET C    1 1 
       10 32051 1 1 124 MET CA   C 17.972  -8.150 -48.912 1.00 . A A . 120 MET CA   1 1 
       10 32052 1 1 124 MET CB   C 17.498  -8.023 -47.465 1.00 . A A . 120 MET CB   1 1 
       10 32053 1 1 124 MET CE   C 18.791  -6.991 -44.471 1.00 . A A . 120 MET CE   1 1 
       10 32054 1 1 124 MET CG   C 17.570  -6.595 -46.929 1.00 . A A . 120 MET CG   1 1 
       10 32055 1 1 124 MET H    H 18.287 -10.254 -48.928 1.00 . A A . 120 MET H    1 1 
       10 32056 1 1 124 MET HA   H 17.367  -7.512 -49.538 1.00 . A A . 120 MET HA   1 1 
       10 32057 1 1 124 MET HB2  H 16.472  -8.357 -47.406 1.00 . A A . 120 MET HB2  1 1 
       10 32058 1 1 124 MET HB3  H 18.111  -8.659 -46.847 1.00 . A A . 120 MET HB3  1 1 
       10 32059 1 1 124 MET HE1  H 19.053  -7.966 -44.857 1.00 . A A . 120 MET HE1  1 1 
       10 32060 1 1 124 MET HE2  H 18.711  -7.040 -43.395 1.00 . A A . 120 MET HE2  1 1 
       10 32061 1 1 124 MET HE3  H 19.558  -6.277 -44.740 1.00 . A A . 120 MET HE3  1 1 
       10 32062 1 1 124 MET HG2  H 18.563  -6.210 -47.109 1.00 . A A . 120 MET HG2  1 1 
       10 32063 1 1 124 MET HG3  H 16.853  -5.991 -47.465 1.00 . A A . 120 MET HG3  1 1 
       10 32064 1 1 124 MET N    N 17.807  -9.522 -49.382 1.00 . A A . 120 MET N    1 1 
       10 32065 1 1 124 MET O    O 20.299  -8.293 -48.384 1.00 . A A . 120 MET O    1 1 
       10 32066 1 1 124 MET SD   S 17.222  -6.473 -45.162 1.00 . A A . 120 MET SD   1 1 
       10 32067 1 1 125 PRO C    C 21.601  -5.529 -48.658 1.00 . A A . 121 PRO C    1 1 
       10 32068 1 1 125 PRO CA   C 21.070  -6.138 -49.958 1.00 . A A . 121 PRO CA   1 1 
       10 32069 1 1 125 PRO CB   C 20.927  -5.062 -51.039 1.00 . A A . 121 PRO CB   1 1 
       10 32070 1 1 125 PRO CD   C 18.735  -5.920 -50.621 1.00 . A A . 121 PRO CD   1 1 
       10 32071 1 1 125 PRO CG   C 19.487  -4.681 -51.016 1.00 . A A . 121 PRO CG   1 1 
       10 32072 1 1 125 PRO HA   H 21.752  -6.904 -50.296 1.00 . A A . 121 PRO HA   1 1 
       10 32073 1 1 125 PRO HB2  H 21.562  -4.221 -50.799 1.00 . A A . 121 PRO HB2  1 1 
       10 32074 1 1 125 PRO HB3  H 21.210  -5.470 -51.998 1.00 . A A . 121 PRO HB3  1 1 
       10 32075 1 1 125 PRO HD2  H 17.864  -5.662 -50.037 1.00 . A A . 121 PRO HD2  1 1 
       10 32076 1 1 125 PRO HD3  H 18.451  -6.486 -51.496 1.00 . A A . 121 PRO HD3  1 1 
       10 32077 1 1 125 PRO HG2  H 19.329  -3.898 -50.289 1.00 . A A . 121 PRO HG2  1 1 
       10 32078 1 1 125 PRO HG3  H 19.178  -4.351 -51.996 1.00 . A A . 121 PRO HG3  1 1 
       10 32079 1 1 125 PRO N    N 19.710  -6.666 -49.807 1.00 . A A . 121 PRO N    1 1 
       10 32080 1 1 125 PRO O    O 20.920  -4.735 -48.002 1.00 . A A . 121 PRO O    1 1 
       10 32081 1 1 126 ILE C    C 24.914  -5.089 -47.309 1.00 . A A . 122 ILE C    1 1 
       10 32082 1 1 126 ILE CA   C 23.445  -5.413 -47.070 1.00 . A A . 122 ILE CA   1 1 
       10 32083 1 1 126 ILE CB   C 23.340  -6.413 -45.894 1.00 . A A . 122 ILE CB   1 1 
       10 32084 1 1 126 ILE CD1  C 22.984  -8.860 -45.320 1.00 . A A . 122 ILE CD1  1 1 
       10 32085 1 1 126 ILE CG1  C 22.850  -7.779 -46.368 1.00 . A A . 122 ILE CG1  1 1 
       10 32086 1 1 126 ILE CG2  C 22.418  -5.866 -44.819 1.00 . A A . 122 ILE CG2  1 1 
       10 32087 1 1 126 ILE H    H 23.312  -6.543 -48.852 1.00 . A A . 122 ILE H    1 1 
       10 32088 1 1 126 ILE HA   H 22.935  -4.505 -46.783 1.00 . A A . 122 ILE HA   1 1 
       10 32089 1 1 126 ILE HB   H 24.323  -6.521 -45.461 1.00 . A A . 122 ILE HB   1 1 
       10 32090 1 1 126 ILE HD11 H 22.395  -8.599 -44.454 1.00 . A A . 122 ILE HD11 1 1 
       10 32091 1 1 126 ILE HD12 H 24.023  -8.956 -45.037 1.00 . A A . 122 ILE HD12 1 1 
       10 32092 1 1 126 ILE HD13 H 22.637  -9.799 -45.725 1.00 . A A . 122 ILE HD13 1 1 
       10 32093 1 1 126 ILE HG12 H 21.808  -7.710 -46.640 1.00 . A A . 122 ILE HG12 1 1 
       10 32094 1 1 126 ILE HG13 H 23.425  -8.080 -47.232 1.00 . A A . 122 ILE HG13 1 1 
       10 32095 1 1 126 ILE HG21 H 21.436  -5.703 -45.236 1.00 . A A . 122 ILE HG21 1 1 
       10 32096 1 1 126 ILE HG22 H 22.814  -4.932 -44.448 1.00 . A A . 122 ILE HG22 1 1 
       10 32097 1 1 126 ILE HG23 H 22.352  -6.576 -44.008 1.00 . A A . 122 ILE HG23 1 1 
       10 32098 1 1 126 ILE N    N 22.815  -5.911 -48.286 1.00 . A A . 122 ILE N    1 1 
       10 32099 1 1 126 ILE O    O 25.436  -5.273 -48.409 1.00 . A A . 122 ILE O    1 1 
       10 32100 1 1 127 THR C    C 27.763  -4.721 -45.195 1.00 . A A . 123 THR C    1 1 
       10 32101 1 1 127 THR CA   C 26.940  -4.163 -46.351 1.00 . A A . 123 THR CA   1 1 
       10 32102 1 1 127 THR CB   C 26.983  -2.621 -46.330 1.00 . A A . 123 THR CB   1 1 
       10 32103 1 1 127 THR CG2  C 28.411  -2.103 -46.332 1.00 . A A . 123 THR CG2  1 1 
       10 32104 1 1 127 THR H    H 25.109  -4.564 -45.405 1.00 . A A . 123 THR H    1 1 
       10 32105 1 1 127 THR HA   H 27.356  -4.505 -47.288 1.00 . A A . 123 THR HA   1 1 
       10 32106 1 1 127 THR HB   H 26.493  -2.280 -45.429 1.00 . A A . 123 THR HB   1 1 
       10 32107 1 1 127 THR HG1  H 26.280  -2.757 -48.172 1.00 . A A . 123 THR HG1  1 1 
       10 32108 1 1 127 THR HG21 H 28.936  -2.497 -45.472 1.00 . A A . 123 THR HG21 1 1 
       10 32109 1 1 127 THR HG22 H 28.402  -1.025 -46.286 1.00 . A A . 123 THR HG22 1 1 
       10 32110 1 1 127 THR HG23 H 28.908  -2.423 -47.236 1.00 . A A . 123 THR HG23 1 1 
       10 32111 1 1 127 THR N    N 25.569  -4.618 -46.266 1.00 . A A . 123 THR N    1 1 
       10 32112 1 1 127 THR O    O 27.532  -4.376 -44.036 1.00 . A A . 123 THR O    1 1 
       10 32113 1 1 127 THR OG1  O 26.277  -2.100 -47.463 1.00 . A A . 123 THR OG1  1 1 
       10 32114 1 1 128 LEU C    C 30.562  -5.152 -43.993 1.00 . A A . 124 LEU C    1 1 
       10 32115 1 1 128 LEU CA   C 29.575  -6.194 -44.504 1.00 . A A . 124 LEU CA   1 1 
       10 32116 1 1 128 LEU CB   C 30.336  -7.390 -45.107 1.00 . A A . 124 LEU CB   1 1 
       10 32117 1 1 128 LEU CD1  C 31.663  -7.965 -43.026 1.00 . A A . 124 LEU CD1  1 1 
       10 32118 1 1 128 LEU CD2  C 29.548  -9.183 -43.536 1.00 . A A . 124 LEU CD2  1 1 
       10 32119 1 1 128 LEU CG   C 30.764  -8.498 -44.129 1.00 . A A . 124 LEU CG   1 1 
       10 32120 1 1 128 LEU H    H 28.859  -5.813 -46.461 1.00 . A A . 124 LEU H    1 1 
       10 32121 1 1 128 LEU HA   H 28.957  -6.534 -43.688 1.00 . A A . 124 LEU HA   1 1 
       10 32122 1 1 128 LEU HB2  H 29.709  -7.838 -45.862 1.00 . A A . 124 LEU HB2  1 1 
       10 32123 1 1 128 LEU HB3  H 31.224  -7.010 -45.590 1.00 . A A . 124 LEU HB3  1 1 
       10 32124 1 1 128 LEU HD11 H 31.138  -7.201 -42.471 1.00 . A A . 124 LEU HD11 1 1 
       10 32125 1 1 128 LEU HD12 H 32.557  -7.543 -43.462 1.00 . A A . 124 LEU HD12 1 1 
       10 32126 1 1 128 LEU HD13 H 31.932  -8.772 -42.362 1.00 . A A . 124 LEU HD13 1 1 
       10 32127 1 1 128 LEU HD21 H 29.866  -9.943 -42.839 1.00 . A A . 124 LEU HD21 1 1 
       10 32128 1 1 128 LEU HD22 H 28.971  -9.637 -44.327 1.00 . A A . 124 LEU HD22 1 1 
       10 32129 1 1 128 LEU HD23 H 28.941  -8.453 -43.021 1.00 . A A . 124 LEU HD23 1 1 
       10 32130 1 1 128 LEU HG   H 31.325  -9.242 -44.676 1.00 . A A . 124 LEU HG   1 1 
       10 32131 1 1 128 LEU N    N 28.718  -5.586 -45.514 1.00 . A A . 124 LEU N    1 1 
       10 32132 1 1 128 LEU O    O 31.470  -4.751 -44.716 1.00 . A A . 124 LEU O    1 1 
       10 32133 1 1 129 THR C    C 32.170  -4.352 -41.145 1.00 . A A . 125 THR C    1 1 
       10 32134 1 1 129 THR CA   C 31.253  -3.707 -42.184 1.00 . A A . 125 THR CA   1 1 
       10 32135 1 1 129 THR CB   C 30.458  -2.558 -41.547 1.00 . A A . 125 THR CB   1 1 
       10 32136 1 1 129 THR CG2  C 31.353  -1.353 -41.314 1.00 . A A . 125 THR CG2  1 1 
       10 32137 1 1 129 THR H    H 29.603  -5.021 -42.242 1.00 . A A . 125 THR H    1 1 
       10 32138 1 1 129 THR HA   H 31.861  -3.299 -42.979 1.00 . A A . 125 THR HA   1 1 
       10 32139 1 1 129 THR HB   H 30.057  -2.887 -40.599 1.00 . A A . 125 THR HB   1 1 
       10 32140 1 1 129 THR HG1  H 29.074  -2.966 -42.888 1.00 . A A . 125 THR HG1  1 1 
       10 32141 1 1 129 THR HG21 H 32.159  -1.627 -40.651 1.00 . A A . 125 THR HG21 1 1 
       10 32142 1 1 129 THR HG22 H 30.775  -0.555 -40.872 1.00 . A A . 125 THR HG22 1 1 
       10 32143 1 1 129 THR HG23 H 31.761  -1.024 -42.259 1.00 . A A . 125 THR HG23 1 1 
       10 32144 1 1 129 THR N    N 30.365  -4.693 -42.768 1.00 . A A . 125 THR N    1 1 
       10 32145 1 1 129 THR O    O 31.721  -4.779 -40.079 1.00 . A A . 125 THR O    1 1 
       10 32146 1 1 129 THR OG1  O 29.380  -2.186 -42.416 1.00 . A A . 125 THR OG1  1 1 
       10 32147 1 1 130 VAL C    C 35.130  -4.054 -39.721 1.00 . A A . 126 VAL C    1 1 
       10 32148 1 1 130 VAL CA   C 34.435  -5.073 -40.613 1.00 . A A . 126 VAL CA   1 1 
       10 32149 1 1 130 VAL CB   C 35.515  -5.811 -41.424 1.00 . A A . 126 VAL CB   1 1 
       10 32150 1 1 130 VAL CG1  C 36.454  -6.565 -40.500 1.00 . A A . 126 VAL CG1  1 1 
       10 32151 1 1 130 VAL CG2  C 34.885  -6.742 -42.446 1.00 . A A . 126 VAL CG2  1 1 
       10 32152 1 1 130 VAL H    H 33.747  -4.045 -42.331 1.00 . A A . 126 VAL H    1 1 
       10 32153 1 1 130 VAL HA   H 33.921  -5.795 -39.995 1.00 . A A . 126 VAL HA   1 1 
       10 32154 1 1 130 VAL HB   H 36.096  -5.073 -41.958 1.00 . A A . 126 VAL HB   1 1 
       10 32155 1 1 130 VAL HG11 H 36.946  -5.867 -39.838 1.00 . A A . 126 VAL HG11 1 1 
       10 32156 1 1 130 VAL HG12 H 37.196  -7.088 -41.086 1.00 . A A . 126 VAL HG12 1 1 
       10 32157 1 1 130 VAL HG13 H 35.890  -7.276 -39.916 1.00 . A A . 126 VAL HG13 1 1 
       10 32158 1 1 130 VAL HG21 H 34.225  -7.433 -41.945 1.00 . A A . 126 VAL HG21 1 1 
       10 32159 1 1 130 VAL HG22 H 35.661  -7.293 -42.958 1.00 . A A . 126 VAL HG22 1 1 
       10 32160 1 1 130 VAL HG23 H 34.324  -6.161 -43.164 1.00 . A A . 126 VAL HG23 1 1 
       10 32161 1 1 130 VAL N    N 33.452  -4.433 -41.477 1.00 . A A . 126 VAL N    1 1 
       10 32162 1 1 130 VAL O    O 35.669  -3.059 -40.206 1.00 . A A . 126 VAL O    1 1 
       10 32163 1 1 131 SER C    C 36.472  -4.301 -36.390 1.00 . A A . 127 SER C    1 1 
       10 32164 1 1 131 SER CA   C 35.790  -3.456 -37.463 1.00 . A A . 127 SER CA   1 1 
       10 32165 1 1 131 SER CB   C 34.759  -2.518 -36.825 1.00 . A A . 127 SER CB   1 1 
       10 32166 1 1 131 SER H    H 34.676  -5.129 -38.100 1.00 . A A . 127 SER H    1 1 
       10 32167 1 1 131 SER HA   H 36.534  -2.870 -37.982 1.00 . A A . 127 SER HA   1 1 
       10 32168 1 1 131 SER HB2  H 34.326  -1.891 -37.589 1.00 . A A . 127 SER HB2  1 1 
       10 32169 1 1 131 SER HB3  H 33.978  -3.109 -36.359 1.00 . A A . 127 SER HB3  1 1 
       10 32170 1 1 131 SER HG   H 35.555  -0.827 -36.226 1.00 . A A . 127 SER HG   1 1 
       10 32171 1 1 131 SER N    N 35.135  -4.320 -38.426 1.00 . A A . 127 SER N    1 1 
       10 32172 1 1 131 SER O    O 35.961  -5.348 -36.001 1.00 . A A . 127 SER O    1 1 
       10 32173 1 1 131 SER OG   O 35.353  -1.690 -35.840 1.00 . A A . 127 SER OG   1 1 
       10 32174 1 1 132 THR C    C 37.510  -4.679 -33.592 1.00 . A A . 128 THR C    1 1 
       10 32175 1 1 132 THR CA   C 38.349  -4.556 -34.866 1.00 . A A . 128 THR CA   1 1 
       10 32176 1 1 132 THR CB   C 39.701  -3.870 -34.544 1.00 . A A . 128 THR CB   1 1 
       10 32177 1 1 132 THR CG2  C 39.510  -2.399 -34.198 1.00 . A A . 128 THR CG2  1 1 
       10 32178 1 1 132 THR H    H 37.991  -3.002 -36.263 1.00 . A A . 128 THR H    1 1 
       10 32179 1 1 132 THR HA   H 38.559  -5.549 -35.237 1.00 . A A . 128 THR HA   1 1 
       10 32180 1 1 132 THR HB   H 40.332  -3.933 -35.419 1.00 . A A . 128 THR HB   1 1 
       10 32181 1 1 132 THR HG1  H 39.749  -5.178 -33.064 1.00 . A A . 128 THR HG1  1 1 
       10 32182 1 1 132 THR HG21 H 39.040  -1.893 -35.028 1.00 . A A . 128 THR HG21 1 1 
       10 32183 1 1 132 THR HG22 H 40.472  -1.950 -34.000 1.00 . A A . 128 THR HG22 1 1 
       10 32184 1 1 132 THR HG23 H 38.883  -2.313 -33.321 1.00 . A A . 128 THR HG23 1 1 
       10 32185 1 1 132 THR N    N 37.618  -3.843 -35.905 1.00 . A A . 128 THR N    1 1 
       10 32186 1 1 132 THR O    O 37.801  -5.508 -32.725 1.00 . A A . 128 THR O    1 1 
       10 32187 1 1 132 THR OG1  O 40.356  -4.540 -33.458 1.00 . A A . 128 THR OG1  1 1 
       10 32188 1 1 133 SER C    C 34.116  -4.049 -32.777 1.00 . A A . 129 SER C    1 1 
       10 32189 1 1 133 SER CA   C 35.577  -3.912 -32.347 1.00 . A A . 129 SER CA   1 1 
       10 32190 1 1 133 SER CB   C 35.764  -2.659 -31.493 1.00 . A A . 129 SER CB   1 1 
       10 32191 1 1 133 SER H    H 36.298  -3.206 -34.200 1.00 . A A . 129 SER H    1 1 
       10 32192 1 1 133 SER HA   H 35.846  -4.777 -31.760 1.00 . A A . 129 SER HA   1 1 
       10 32193 1 1 133 SER HB2  H 35.531  -1.784 -32.081 1.00 . A A . 129 SER HB2  1 1 
       10 32194 1 1 133 SER HB3  H 35.103  -2.705 -30.639 1.00 . A A . 129 SER HB3  1 1 
       10 32195 1 1 133 SER HG   H 37.337  -3.373 -30.563 1.00 . A A . 129 SER HG   1 1 
       10 32196 1 1 133 SER N    N 36.467  -3.865 -33.490 1.00 . A A . 129 SER N    1 1 
       10 32197 1 1 133 SER O    O 33.211  -3.861 -31.967 1.00 . A A . 129 SER O    1 1 
       10 32198 1 1 133 SER OG   O 37.102  -2.559 -31.031 1.00 . A A . 129 SER OG   1 1 
       10 32199 1 1 134 SER C    C 32.440  -5.377 -35.801 1.00 . A A . 130 SER C    1 1 
       10 32200 1 1 134 SER CA   C 32.509  -4.544 -34.525 1.00 . A A . 130 SER CA   1 1 
       10 32201 1 1 134 SER CB   C 31.920  -3.159 -34.786 1.00 . A A . 130 SER CB   1 1 
       10 32202 1 1 134 SER H    H 34.629  -4.620 -34.641 1.00 . A A . 130 SER H    1 1 
       10 32203 1 1 134 SER HA   H 31.926  -5.033 -33.759 1.00 . A A . 130 SER HA   1 1 
       10 32204 1 1 134 SER HB2  H 32.014  -2.555 -33.895 1.00 . A A . 130 SER HB2  1 1 
       10 32205 1 1 134 SER HB3  H 32.457  -2.691 -35.597 1.00 . A A . 130 SER HB3  1 1 
       10 32206 1 1 134 SER HG   H 30.433  -2.983 -36.061 1.00 . A A . 130 SER HG   1 1 
       10 32207 1 1 134 SER N    N 33.877  -4.419 -34.035 1.00 . A A . 130 SER N    1 1 
       10 32208 1 1 134 SER O    O 33.380  -5.404 -36.587 1.00 . A A . 130 SER O    1 1 
       10 32209 1 1 134 SER OG   O 30.551  -3.247 -35.136 1.00 . A A . 130 SER OG   1 1 
       10 32210 1 1 135 LEU C    C 29.610  -6.689 -37.576 1.00 . A A . 131 LEU C    1 1 
       10 32211 1 1 135 LEU CA   C 31.091  -6.780 -37.241 1.00 . A A . 131 LEU CA   1 1 
       10 32212 1 1 135 LEU CB   C 31.558  -8.241 -37.121 1.00 . A A . 131 LEU CB   1 1 
       10 32213 1 1 135 LEU CD1  C 32.536 -10.317 -38.137 1.00 . A A . 131 LEU CD1  1 1 
       10 32214 1 1 135 LEU CD2  C 30.959  -8.926 -39.485 1.00 . A A . 131 LEU CD2  1 1 
       10 32215 1 1 135 LEU CG   C 32.050  -8.903 -38.421 1.00 . A A . 131 LEU CG   1 1 
       10 32216 1 1 135 LEU H    H 30.619  -6.033 -35.320 1.00 . A A . 131 LEU H    1 1 
       10 32217 1 1 135 LEU HA   H 31.656  -6.287 -38.023 1.00 . A A . 131 LEU HA   1 1 
       10 32218 1 1 135 LEU HB2  H 32.365  -8.276 -36.403 1.00 . A A . 131 LEU HB2  1 1 
       10 32219 1 1 135 LEU HB3  H 30.742  -8.826 -36.740 1.00 . A A . 131 LEU HB3  1 1 
       10 32220 1 1 135 LEU HD11 H 32.803 -10.800 -39.065 1.00 . A A . 131 LEU HD11 1 1 
       10 32221 1 1 135 LEU HD12 H 31.752 -10.878 -37.651 1.00 . A A . 131 LEU HD12 1 1 
       10 32222 1 1 135 LEU HD13 H 33.404 -10.279 -37.492 1.00 . A A . 131 LEU HD13 1 1 
       10 32223 1 1 135 LEU HD21 H 30.647  -7.915 -39.703 1.00 . A A . 131 LEU HD21 1 1 
       10 32224 1 1 135 LEU HD22 H 30.114  -9.492 -39.122 1.00 . A A . 131 LEU HD22 1 1 
       10 32225 1 1 135 LEU HD23 H 31.342  -9.386 -40.384 1.00 . A A . 131 LEU HD23 1 1 
       10 32226 1 1 135 LEU HG   H 32.888  -8.338 -38.809 1.00 . A A . 131 LEU HG   1 1 
       10 32227 1 1 135 LEU N    N 31.320  -6.047 -36.005 1.00 . A A . 131 LEU N    1 1 
       10 32228 1 1 135 LEU O    O 28.838  -7.626 -37.357 1.00 . A A . 131 LEU O    1 1 
       10 32229 1 1 136 ASN C    C 27.575  -5.068 -39.805 1.00 . A A . 132 ASN C    1 1 
       10 32230 1 1 136 ASN CA   C 27.821  -5.232 -38.316 1.00 . A A . 132 ASN CA   1 1 
       10 32231 1 1 136 ASN CB   C 27.397  -3.966 -37.565 1.00 . A A . 132 ASN CB   1 1 
       10 32232 1 1 136 ASN CG   C 28.197  -2.740 -37.973 1.00 . A A . 132 ASN CG   1 1 
       10 32233 1 1 136 ASN H    H 29.897  -4.852 -38.285 1.00 . A A . 132 ASN H    1 1 
       10 32234 1 1 136 ASN HA   H 27.239  -6.065 -37.958 1.00 . A A . 132 ASN HA   1 1 
       10 32235 1 1 136 ASN HB2  H 26.353  -3.772 -37.763 1.00 . A A . 132 ASN HB2  1 1 
       10 32236 1 1 136 ASN HB3  H 27.532  -4.124 -36.505 1.00 . A A . 132 ASN HB3  1 1 
       10 32237 1 1 136 ASN HD21 H 26.829  -2.262 -39.329 1.00 . A A . 132 ASN HD21 1 1 
       10 32238 1 1 136 ASN HD22 H 28.188  -1.195 -39.227 1.00 . A A . 132 ASN HD22 1 1 
       10 32239 1 1 136 ASN N    N 29.218  -5.528 -38.065 1.00 . A A . 132 ASN N    1 1 
       10 32240 1 1 136 ASN ND2  N 27.684  -1.993 -38.937 1.00 . A A . 132 ASN ND2  1 1 
       10 32241 1 1 136 ASN O    O 28.494  -4.779 -40.570 1.00 . A A . 132 ASN O    1 1 
       10 32242 1 1 136 ASN OD1  O 29.260  -2.466 -37.415 1.00 . A A . 132 ASN OD1  1 1 
       10 32243 1 1 137 LEU C    C 24.958  -4.056 -41.823 1.00 . A A . 133 LEU C    1 1 
       10 32244 1 1 137 LEU CA   C 25.986  -5.152 -41.622 1.00 . A A . 133 LEU CA   1 1 
       10 32245 1 1 137 LEU CB   C 25.458  -6.479 -42.183 1.00 . A A . 133 LEU CB   1 1 
       10 32246 1 1 137 LEU CD1  C 27.087  -8.096 -41.131 1.00 . A A . 133 LEU CD1  1 1 
       10 32247 1 1 137 LEU CD2  C 25.913  -8.695 -43.254 1.00 . A A . 133 LEU CD2  1 1 
       10 32248 1 1 137 LEU CG   C 26.511  -7.566 -42.434 1.00 . A A . 133 LEU CG   1 1 
       10 32249 1 1 137 LEU H    H 25.637  -5.486 -39.564 1.00 . A A . 133 LEU H    1 1 
       10 32250 1 1 137 LEU HA   H 26.884  -4.881 -42.158 1.00 . A A . 133 LEU HA   1 1 
       10 32251 1 1 137 LEU HB2  H 24.729  -6.870 -41.489 1.00 . A A . 133 LEU HB2  1 1 
       10 32252 1 1 137 LEU HB3  H 24.962  -6.271 -43.120 1.00 . A A . 133 LEU HB3  1 1 
       10 32253 1 1 137 LEU HD11 H 27.803  -8.876 -41.344 1.00 . A A . 133 LEU HD11 1 1 
       10 32254 1 1 137 LEU HD12 H 26.291  -8.493 -40.519 1.00 . A A . 133 LEU HD12 1 1 
       10 32255 1 1 137 LEU HD13 H 27.578  -7.291 -40.605 1.00 . A A . 133 LEU HD13 1 1 
       10 32256 1 1 137 LEU HD21 H 26.661  -9.458 -43.414 1.00 . A A . 133 LEU HD21 1 1 
       10 32257 1 1 137 LEU HD22 H 25.582  -8.311 -44.207 1.00 . A A . 133 LEU HD22 1 1 
       10 32258 1 1 137 LEU HD23 H 25.072  -9.121 -42.725 1.00 . A A . 133 LEU HD23 1 1 
       10 32259 1 1 137 LEU HG   H 27.324  -7.140 -43.003 1.00 . A A . 133 LEU HG   1 1 
       10 32260 1 1 137 LEU N    N 26.335  -5.267 -40.219 1.00 . A A . 133 LEU N    1 1 
       10 32261 1 1 137 LEU O    O 23.911  -4.044 -41.179 1.00 . A A . 133 LEU O    1 1 
       10 32262 1 1 138 MET C    C 23.411  -2.428 -44.112 1.00 . A A . 134 MET C    1 1 
       10 32263 1 1 138 MET CA   C 24.366  -2.030 -42.999 1.00 . A A . 134 MET CA   1 1 
       10 32264 1 1 138 MET CB   C 25.153  -0.789 -43.422 1.00 . A A . 134 MET CB   1 1 
       10 32265 1 1 138 MET CE   C 23.873   0.642 -46.048 1.00 . A A . 134 MET CE   1 1 
       10 32266 1 1 138 MET CG   C 24.347   0.495 -43.328 1.00 . A A . 134 MET CG   1 1 
       10 32267 1 1 138 MET H    H 26.112  -3.205 -43.202 1.00 . A A . 134 MET H    1 1 
       10 32268 1 1 138 MET HA   H 23.800  -1.812 -42.106 1.00 . A A . 134 MET HA   1 1 
       10 32269 1 1 138 MET HB2  H 26.025  -0.694 -42.790 1.00 . A A . 134 MET HB2  1 1 
       10 32270 1 1 138 MET HB3  H 25.476  -0.915 -44.445 1.00 . A A . 134 MET HB3  1 1 
       10 32271 1 1 138 MET HE1  H 23.890   1.215 -46.963 1.00 . A A . 134 MET HE1  1 1 
       10 32272 1 1 138 MET HE2  H 22.849   0.405 -45.788 1.00 . A A . 134 MET HE2  1 1 
       10 32273 1 1 138 MET HE3  H 24.430  -0.273 -46.185 1.00 . A A . 134 MET HE3  1 1 
       10 32274 1 1 138 MET HG2  H 23.297   0.241 -43.283 1.00 . A A . 134 MET HG2  1 1 
       10 32275 1 1 138 MET HG3  H 24.626   1.013 -42.422 1.00 . A A . 134 MET HG3  1 1 
       10 32276 1 1 138 MET N    N 25.264  -3.134 -42.713 1.00 . A A . 134 MET N    1 1 
       10 32277 1 1 138 MET O    O 23.845  -2.778 -45.204 1.00 . A A . 134 MET O    1 1 
       10 32278 1 1 138 MET SD   S 24.616   1.599 -44.728 1.00 . A A . 134 MET SD   1 1 
       10 32279 1 1 139 ALA C    C 21.135  -1.761 -45.986 1.00 . A A . 135 ALA C    1 1 
       10 32280 1 1 139 ALA CA   C 21.126  -2.756 -44.827 1.00 . A A . 135 ALA CA   1 1 
       10 32281 1 1 139 ALA CB   C 19.755  -2.833 -44.186 1.00 . A A . 135 ALA CB   1 1 
       10 32282 1 1 139 ALA H    H 21.829  -2.154 -42.925 1.00 . A A . 135 ALA H    1 1 
       10 32283 1 1 139 ALA HA   H 21.371  -3.735 -45.210 1.00 . A A . 135 ALA HA   1 1 
       10 32284 1 1 139 ALA HB1  H 19.457  -1.846 -43.863 1.00 . A A . 135 ALA HB1  1 1 
       10 32285 1 1 139 ALA HB2  H 19.797  -3.495 -43.330 1.00 . A A . 135 ALA HB2  1 1 
       10 32286 1 1 139 ALA HB3  H 19.042  -3.211 -44.902 1.00 . A A . 135 ALA HB3  1 1 
       10 32287 1 1 139 ALA N    N 22.121  -2.406 -43.830 1.00 . A A . 135 ALA N    1 1 
       10 32288 1 1 139 ALA O    O 20.702  -0.617 -45.838 1.00 . A A . 135 ALA O    1 1 
       10 32289 1 1 140 ALA C    C 20.415  -1.201 -49.009 1.00 . A A . 136 ALA C    1 1 
       10 32290 1 1 140 ALA CA   C 21.756  -1.360 -48.316 1.00 . A A . 136 ALA CA   1 1 
       10 32291 1 1 140 ALA CB   C 22.789  -1.933 -49.273 1.00 . A A . 136 ALA CB   1 1 
       10 32292 1 1 140 ALA H    H 21.884  -3.156 -47.207 1.00 . A A . 136 ALA H    1 1 
       10 32293 1 1 140 ALA HA   H 22.100  -0.389 -47.988 1.00 . A A . 136 ALA HA   1 1 
       10 32294 1 1 140 ALA HB1  H 23.730  -2.051 -48.757 1.00 . A A . 136 ALA HB1  1 1 
       10 32295 1 1 140 ALA HB2  H 22.918  -1.263 -50.110 1.00 . A A . 136 ALA HB2  1 1 
       10 32296 1 1 140 ALA HB3  H 22.453  -2.895 -49.630 1.00 . A A . 136 ALA HB3  1 1 
       10 32297 1 1 140 ALA N    N 21.622  -2.213 -47.139 1.00 . A A . 136 ALA N    1 1 
       10 32298 1 1 140 ALA O    O 20.280  -0.457 -49.978 1.00 . A A . 136 ALA O    1 1 
       10 32299 1 1 141 ASP C    C 17.425  -0.525 -48.347 1.00 . A A . 137 ASP C    1 1 
       10 32300 1 1 141 ASP CA   C 18.049  -1.788 -48.946 1.00 . A A . 137 ASP CA   1 1 
       10 32301 1 1 141 ASP CB   C 17.260  -3.036 -48.524 1.00 . A A . 137 ASP CB   1 1 
       10 32302 1 1 141 ASP CG   C 15.857  -3.087 -49.097 1.00 . A A . 137 ASP CG   1 1 
       10 32303 1 1 141 ASP H    H 19.634  -2.556 -47.782 1.00 . A A . 137 ASP H    1 1 
       10 32304 1 1 141 ASP HA   H 18.051  -1.710 -50.023 1.00 . A A . 137 ASP HA   1 1 
       10 32305 1 1 141 ASP HB2  H 17.792  -3.914 -48.856 1.00 . A A . 137 ASP HB2  1 1 
       10 32306 1 1 141 ASP HB3  H 17.189  -3.055 -47.446 1.00 . A A . 137 ASP HB3  1 1 
       10 32307 1 1 141 ASP N    N 19.427  -1.913 -48.490 1.00 . A A . 137 ASP N    1 1 
       10 32308 1 1 141 ASP O    O 16.259  -0.216 -48.581 1.00 . A A . 137 ASP O    1 1 
       10 32309 1 1 141 ASP OD1  O 15.709  -3.440 -50.284 1.00 . A A . 137 ASP OD1  1 1 
       10 32310 1 1 141 ASP OD2  O 14.892  -2.808 -48.352 1.00 . A A . 137 ASP OD2  1 1 
       10 32311 1 1 142 CYS C    C 16.822   1.066 -45.784 1.00 . A A . 138 CYS C    1 1 
       10 32312 1 1 142 CYS CA   C 17.815   1.415 -46.884 1.00 . A A . 138 CYS CA   1 1 
       10 32313 1 1 142 CYS CB   C 17.223   2.441 -47.856 1.00 . A A . 138 CYS CB   1 1 
       10 32314 1 1 142 CYS H    H 19.172  -0.084 -47.490 1.00 . A A . 138 CYS H    1 1 
       10 32315 1 1 142 CYS HA   H 18.694   1.843 -46.421 1.00 . A A . 138 CYS HA   1 1 
       10 32316 1 1 142 CYS HB2  H 16.330   2.032 -48.304 1.00 . A A . 138 CYS HB2  1 1 
       10 32317 1 1 142 CYS HB3  H 16.970   3.341 -47.313 1.00 . A A . 138 CYS HB3  1 1 
       10 32318 1 1 142 CYS HG   H 18.303   4.230 -49.329 1.00 . A A . 138 CYS HG   1 1 
       10 32319 1 1 142 CYS N    N 18.241   0.205 -47.582 1.00 . A A . 138 CYS N    1 1 
       10 32320 1 1 142 CYS O    O 15.641   1.407 -45.852 1.00 . A A . 138 CYS O    1 1 
       10 32321 1 1 142 CYS SG   S 18.342   2.908 -49.196 1.00 . A A . 138 CYS SG   1 1 
       10 32322 1 1 143 LYS C    C 17.084   0.379 -42.350 1.00 . A A . 139 LYS C    1 1 
       10 32323 1 1 143 LYS CA   C 16.484  -0.091 -43.676 1.00 . A A . 139 LYS CA   1 1 
       10 32324 1 1 143 LYS CB   C 16.371  -1.618 -43.709 1.00 . A A . 139 LYS CB   1 1 
       10 32325 1 1 143 LYS CD   C 13.888  -1.792 -43.396 1.00 . A A . 139 LYS CD   1 1 
       10 32326 1 1 143 LYS CE   C 12.770  -2.407 -42.578 1.00 . A A . 139 LYS CE   1 1 
       10 32327 1 1 143 LYS CG   C 15.254  -2.179 -42.851 1.00 . A A . 139 LYS CG   1 1 
       10 32328 1 1 143 LYS H    H 18.266   0.121 -44.787 1.00 . A A . 139 LYS H    1 1 
       10 32329 1 1 143 LYS HA   H 15.503   0.343 -43.795 1.00 . A A . 139 LYS HA   1 1 
       10 32330 1 1 143 LYS HB2  H 16.201  -1.930 -44.728 1.00 . A A . 139 LYS HB2  1 1 
       10 32331 1 1 143 LYS HB3  H 17.303  -2.043 -43.367 1.00 . A A . 139 LYS HB3  1 1 
       10 32332 1 1 143 LYS HD2  H 13.790  -0.716 -43.367 1.00 . A A . 139 LYS HD2  1 1 
       10 32333 1 1 143 LYS HD3  H 13.808  -2.136 -44.416 1.00 . A A . 139 LYS HD3  1 1 
       10 32334 1 1 143 LYS HE2  H 12.874  -3.481 -42.602 1.00 . A A . 139 LYS HE2  1 1 
       10 32335 1 1 143 LYS HE3  H 12.853  -2.060 -41.560 1.00 . A A . 139 LYS HE3  1 1 
       10 32336 1 1 143 LYS HG2  H 15.334  -3.256 -42.835 1.00 . A A . 139 LYS HG2  1 1 
       10 32337 1 1 143 LYS HG3  H 15.355  -1.793 -41.846 1.00 . A A . 139 LYS HG3  1 1 
       10 32338 1 1 143 LYS HZ1  H 11.349  -0.997 -43.184 1.00 . A A . 139 LYS HZ1  1 1 
       10 32339 1 1 143 LYS HZ2  H 10.684  -2.384 -42.478 1.00 . A A . 139 LYS HZ2  1 1 
       10 32340 1 1 143 LYS HZ3  H 11.292  -2.450 -44.056 1.00 . A A . 139 LYS HZ3  1 1 
       10 32341 1 1 143 LYS N    N 17.315   0.353 -44.781 1.00 . A A . 139 LYS N    1 1 
       10 32342 1 1 143 LYS NZ   N 11.432  -2.036 -43.109 1.00 . A A . 139 LYS NZ   1 1 
       10 32343 1 1 143 LYS O    O 16.613   1.338 -41.740 1.00 . A A . 139 LYS O    1 1 
       10 32344 1 1 144 GLN C    C 20.155  -0.751 -40.665 1.00 . A A . 140 GLN C    1 1 
       10 32345 1 1 144 GLN CA   C 18.856   0.030 -40.701 1.00 . A A . 140 GLN CA   1 1 
       10 32346 1 1 144 GLN CB   C 18.008  -0.309 -39.473 1.00 . A A . 140 GLN CB   1 1 
       10 32347 1 1 144 GLN CD   C 16.684  -2.063 -38.263 1.00 . A A . 140 GLN CD   1 1 
       10 32348 1 1 144 GLN CG   C 17.699  -1.784 -39.344 1.00 . A A . 140 GLN CG   1 1 
       10 32349 1 1 144 GLN H    H 18.489  -1.029 -42.484 1.00 . A A . 140 GLN H    1 1 
       10 32350 1 1 144 GLN HA   H 19.074   1.083 -40.701 1.00 . A A . 140 GLN HA   1 1 
       10 32351 1 1 144 GLN HB2  H 18.537   0.006 -38.586 1.00 . A A . 140 GLN HB2  1 1 
       10 32352 1 1 144 GLN HB3  H 17.073   0.228 -39.534 1.00 . A A . 140 GLN HB3  1 1 
       10 32353 1 1 144 GLN HE21 H 15.232  -1.541 -39.508 1.00 . A A . 140 GLN HE21 1 1 
       10 32354 1 1 144 GLN HE22 H 14.730  -2.053 -37.927 1.00 . A A . 140 GLN HE22 1 1 
       10 32355 1 1 144 GLN HG2  H 17.323  -2.144 -40.284 1.00 . A A . 140 GLN HG2  1 1 
       10 32356 1 1 144 GLN HG3  H 18.612  -2.308 -39.102 1.00 . A A . 140 GLN HG3  1 1 
       10 32357 1 1 144 GLN N    N 18.151  -0.291 -41.934 1.00 . A A . 140 GLN N    1 1 
       10 32358 1 1 144 GLN NE2  N 15.424  -1.865 -38.595 1.00 . A A . 140 GLN NE2  1 1 
       10 32359 1 1 144 GLN O    O 20.622  -1.230 -41.699 1.00 . A A . 140 GLN O    1 1 
       10 32360 1 1 144 GLN OE1  O 17.032  -2.390 -37.129 1.00 . A A . 140 GLN OE1  1 1 
       10 32361 1 1 145 ILE C    C 21.684  -2.924 -38.561 1.00 . A A . 141 ILE C    1 1 
       10 32362 1 1 145 ILE CA   C 21.950  -1.661 -39.362 1.00 . A A . 141 ILE CA   1 1 
       10 32363 1 1 145 ILE CB   C 23.074  -0.853 -38.695 1.00 . A A . 141 ILE CB   1 1 
       10 32364 1 1 145 ILE CD1  C 24.214   1.432 -38.689 1.00 . A A . 141 ILE CD1  1 1 
       10 32365 1 1 145 ILE CG1  C 23.128   0.560 -39.285 1.00 . A A . 141 ILE CG1  1 1 
       10 32366 1 1 145 ILE CG2  C 24.400  -1.569 -38.898 1.00 . A A . 141 ILE CG2  1 1 
       10 32367 1 1 145 ILE H    H 20.333  -0.474 -38.697 1.00 . A A . 141 ILE H    1 1 
       10 32368 1 1 145 ILE HA   H 22.271  -1.939 -40.355 1.00 . A A . 141 ILE HA   1 1 
       10 32369 1 1 145 ILE HB   H 22.875  -0.793 -37.635 1.00 . A A . 141 ILE HB   1 1 
       10 32370 1 1 145 ILE HD11 H 24.030   1.561 -37.632 1.00 . A A . 141 ILE HD11 1 1 
       10 32371 1 1 145 ILE HD12 H 24.207   2.396 -39.176 1.00 . A A . 141 ILE HD12 1 1 
       10 32372 1 1 145 ILE HD13 H 25.173   0.961 -38.834 1.00 . A A . 141 ILE HD13 1 1 
       10 32373 1 1 145 ILE HG12 H 23.300   0.494 -40.349 1.00 . A A . 141 ILE HG12 1 1 
       10 32374 1 1 145 ILE HG13 H 22.180   1.047 -39.110 1.00 . A A . 141 ILE HG13 1 1 
       10 32375 1 1 145 ILE HG21 H 24.637  -1.587 -39.952 1.00 . A A . 141 ILE HG21 1 1 
       10 32376 1 1 145 ILE HG22 H 24.319  -2.583 -38.533 1.00 . A A . 141 ILE HG22 1 1 
       10 32377 1 1 145 ILE HG23 H 25.177  -1.049 -38.358 1.00 . A A . 141 ILE HG23 1 1 
       10 32378 1 1 145 ILE N    N 20.735  -0.891 -39.494 1.00 . A A . 141 ILE N    1 1 
       10 32379 1 1 145 ILE O    O 21.194  -2.867 -37.434 1.00 . A A . 141 ILE O    1 1 
       10 32380 1 1 146 ILE C    C 23.069  -5.904 -37.943 1.00 . A A . 142 ILE C    1 1 
       10 32381 1 1 146 ILE CA   C 21.771  -5.342 -38.516 1.00 . A A . 142 ILE CA   1 1 
       10 32382 1 1 146 ILE CB   C 21.166  -6.367 -39.496 1.00 . A A . 142 ILE CB   1 1 
       10 32383 1 1 146 ILE CD1  C 21.798  -7.617 -41.617 1.00 . A A . 142 ILE CD1  1 1 
       10 32384 1 1 146 ILE CG1  C 21.905  -6.329 -40.834 1.00 . A A . 142 ILE CG1  1 1 
       10 32385 1 1 146 ILE CG2  C 19.680  -6.102 -39.694 1.00 . A A . 142 ILE CG2  1 1 
       10 32386 1 1 146 ILE H    H 22.422  -4.034 -40.042 1.00 . A A . 142 ILE H    1 1 
       10 32387 1 1 146 ILE HA   H 21.070  -5.191 -37.712 1.00 . A A . 142 ILE HA   1 1 
       10 32388 1 1 146 ILE HB   H 21.275  -7.350 -39.061 1.00 . A A . 142 ILE HB   1 1 
       10 32389 1 1 146 ILE HD11 H 22.134  -8.440 -41.003 1.00 . A A . 142 ILE HD11 1 1 
       10 32390 1 1 146 ILE HD12 H 22.414  -7.555 -42.501 1.00 . A A . 142 ILE HD12 1 1 
       10 32391 1 1 146 ILE HD13 H 20.770  -7.779 -41.905 1.00 . A A . 142 ILE HD13 1 1 
       10 32392 1 1 146 ILE HG12 H 21.487  -5.540 -41.441 1.00 . A A . 142 ILE HG12 1 1 
       10 32393 1 1 146 ILE HG13 H 22.952  -6.121 -40.661 1.00 . A A . 142 ILE HG13 1 1 
       10 32394 1 1 146 ILE HG21 H 19.172  -6.180 -38.742 1.00 . A A . 142 ILE HG21 1 1 
       10 32395 1 1 146 ILE HG22 H 19.272  -6.829 -40.380 1.00 . A A . 142 ILE HG22 1 1 
       10 32396 1 1 146 ILE HG23 H 19.541  -5.110 -40.096 1.00 . A A . 142 ILE HG23 1 1 
       10 32397 1 1 146 ILE N    N 22.000  -4.059 -39.154 1.00 . A A . 142 ILE N    1 1 
       10 32398 1 1 146 ILE O    O 24.097  -5.217 -37.932 1.00 . A A . 142 ILE O    1 1 
       10 32399 1 1 147 ALA C    C 24.535  -7.187 -35.551 1.00 . A A . 143 ALA C    1 1 
       10 32400 1 1 147 ALA CA   C 24.153  -7.837 -36.878 1.00 . A A . 143 ALA CA   1 1 
       10 32401 1 1 147 ALA CB   C 25.332  -7.865 -37.842 1.00 . A A . 143 ALA CB   1 1 
       10 32402 1 1 147 ALA H    H 22.149  -7.624 -37.507 1.00 . A A . 143 ALA H    1 1 
       10 32403 1 1 147 ALA HA   H 23.856  -8.859 -36.685 1.00 . A A . 143 ALA HA   1 1 
       10 32404 1 1 147 ALA HB1  H 25.632  -6.854 -38.072 1.00 . A A . 143 ALA HB1  1 1 
       10 32405 1 1 147 ALA HB2  H 25.042  -8.369 -38.751 1.00 . A A . 143 ALA HB2  1 1 
       10 32406 1 1 147 ALA HB3  H 26.157  -8.392 -37.388 1.00 . A A . 143 ALA HB3  1 1 
       10 32407 1 1 147 ALA N    N 23.007  -7.152 -37.472 1.00 . A A . 143 ALA N    1 1 
       10 32408 1 1 147 ALA O    O 23.717  -6.500 -34.933 1.00 . A A . 143 ALA O    1 1 
       10 32409 1 1 148 ASN C    C 27.374  -5.938 -33.950 1.00 . A A . 144 ASN C    1 1 
       10 32410 1 1 148 ASN CA   C 26.194  -6.893 -33.815 1.00 . A A . 144 ASN CA   1 1 
       10 32411 1 1 148 ASN CB   C 26.540  -8.047 -32.868 1.00 . A A . 144 ASN CB   1 1 
       10 32412 1 1 148 ASN CG   C 27.563  -8.995 -33.455 1.00 . A A . 144 ASN CG   1 1 
       10 32413 1 1 148 ASN H    H 26.402  -7.896 -35.665 1.00 . A A . 144 ASN H    1 1 
       10 32414 1 1 148 ASN HA   H 25.364  -6.344 -33.394 1.00 . A A . 144 ASN HA   1 1 
       10 32415 1 1 148 ASN HB2  H 26.938  -7.643 -31.951 1.00 . A A . 144 ASN HB2  1 1 
       10 32416 1 1 148 ASN HB3  H 25.642  -8.605 -32.650 1.00 . A A . 144 ASN HB3  1 1 
       10 32417 1 1 148 ASN HD21 H 26.120 -10.137 -34.192 1.00 . A A . 144 ASN HD21 1 1 
       10 32418 1 1 148 ASN HD22 H 27.735 -10.657 -34.516 1.00 . A A . 144 ASN HD22 1 1 
       10 32419 1 1 148 ASN N    N 25.764  -7.399 -35.108 1.00 . A A . 144 ASN N    1 1 
       10 32420 1 1 148 ASN ND2  N 27.092 -10.034 -34.120 1.00 . A A . 144 ASN ND2  1 1 
       10 32421 1 1 148 ASN O    O 28.321  -6.174 -34.709 1.00 . A A . 144 ASN O    1 1 
       10 32422 1 1 148 ASN OD1  O 28.762  -8.803 -33.299 1.00 . A A . 144 ASN OD1  1 1 
       10 32423 1 1 149 HIS C    C 29.438  -4.198 -32.206 1.00 . A A . 145 HIS C    1 1 
       10 32424 1 1 149 HIS CA   C 28.332  -3.830 -33.201 1.00 . A A . 145 HIS CA   1 1 
       10 32425 1 1 149 HIS CB   C 27.688  -2.483 -32.834 1.00 . A A . 145 HIS CB   1 1 
       10 32426 1 1 149 HIS CD2  C 28.899  -0.896 -34.492 1.00 . A A . 145 HIS CD2  1 1 
       10 32427 1 1 149 HIS CE1  C 29.497   0.655 -33.069 1.00 . A A . 145 HIS CE1  1 1 
       10 32428 1 1 149 HIS CG   C 28.467  -1.279 -33.267 1.00 . A A . 145 HIS CG   1 1 
       10 32429 1 1 149 HIS H    H 26.527  -4.741 -32.612 1.00 . A A . 145 HIS H    1 1 
       10 32430 1 1 149 HIS HA   H 28.747  -3.771 -34.196 1.00 . A A . 145 HIS HA   1 1 
       10 32431 1 1 149 HIS HB2  H 26.714  -2.424 -33.295 1.00 . A A . 145 HIS HB2  1 1 
       10 32432 1 1 149 HIS HB3  H 27.572  -2.434 -31.760 1.00 . A A . 145 HIS HB3  1 1 
       10 32433 1 1 149 HIS HD1  H 28.665  -0.256 -31.431 1.00 . A A . 145 HIS HD1  1 1 
       10 32434 1 1 149 HIS HD2  H 28.768  -1.439 -35.417 1.00 . A A . 145 HIS HD2  1 1 
       10 32435 1 1 149 HIS HE1  H 29.916   1.557 -32.647 1.00 . A A . 145 HIS HE1  1 1 
       10 32436 1 1 149 HIS HE2  H 29.845   0.890 -35.080 1.00 . A A . 145 HIS HE2  1 1 
       10 32437 1 1 149 HIS N    N 27.304  -4.858 -33.193 1.00 . A A . 145 HIS N    1 1 
       10 32438 1 1 149 HIS ND1  N 28.858  -0.284 -32.400 1.00 . A A . 145 HIS ND1  1 1 
       10 32439 1 1 149 HIS NE2  N 29.536   0.308 -34.340 1.00 . A A . 145 HIS NE2  1 1 
       10 32440 1 1 149 HIS O    O 29.954  -3.345 -31.485 1.00 . A A . 145 HIS O    1 1 
       10 32441 1 1 150 HIS C    C 31.565  -7.163 -31.865 1.00 . A A . 146 HIS C    1 1 
       10 32442 1 1 150 HIS CA   C 30.800  -5.996 -31.251 1.00 . A A . 146 HIS CA   1 1 
       10 32443 1 1 150 HIS CB   C 30.143  -6.457 -29.948 1.00 . A A . 146 HIS CB   1 1 
       10 32444 1 1 150 HIS CD2  C 31.130  -5.200 -27.913 1.00 . A A . 146 HIS CD2  1 1 
       10 32445 1 1 150 HIS CE1  C 29.476  -3.817 -27.548 1.00 . A A . 146 HIS CE1  1 1 
       10 32446 1 1 150 HIS CG   C 30.184  -5.445 -28.846 1.00 . A A . 146 HIS CG   1 1 
       10 32447 1 1 150 HIS H    H 29.374  -6.104 -32.813 1.00 . A A . 146 HIS H    1 1 
       10 32448 1 1 150 HIS HA   H 31.493  -5.199 -31.035 1.00 . A A . 146 HIS HA   1 1 
       10 32449 1 1 150 HIS HB2  H 29.106  -6.688 -30.141 1.00 . A A . 146 HIS HB2  1 1 
       10 32450 1 1 150 HIS HB3  H 30.643  -7.350 -29.601 1.00 . A A . 146 HIS HB3  1 1 
       10 32451 1 1 150 HIS HD1  H 28.323  -4.494 -29.093 1.00 . A A . 146 HIS HD1  1 1 
       10 32452 1 1 150 HIS HD2  H 32.076  -5.713 -27.810 1.00 . A A . 146 HIS HD2  1 1 
       10 32453 1 1 150 HIS HE1  H 28.862  -3.041 -27.120 1.00 . A A . 146 HIS HE1  1 1 
       10 32454 1 1 150 HIS HE2  H 31.019  -3.976 -26.218 1.00 . A A . 146 HIS HE2  1 1 
       10 32455 1 1 150 HIS N    N 29.795  -5.481 -32.179 1.00 . A A . 146 HIS N    1 1 
       10 32456 1 1 150 HIS ND1  N 29.160  -4.562 -28.591 1.00 . A A . 146 HIS ND1  1 1 
       10 32457 1 1 150 HIS NE2  N 30.667  -4.184 -27.116 1.00 . A A . 146 HIS NE2  1 1 
       10 32458 1 1 150 HIS O    O 31.035  -8.261 -31.991 1.00 . A A . 146 HIS O    1 1 
       10 32459 1 1 151 MET C    C 33.889  -9.119 -31.849 1.00 . A A . 147 MET C    1 1 
       10 32460 1 1 151 MET CA   C 33.656  -7.966 -32.824 1.00 . A A . 147 MET CA   1 1 
       10 32461 1 1 151 MET CB   C 34.990  -7.364 -33.278 1.00 . A A . 147 MET CB   1 1 
       10 32462 1 1 151 MET CE   C 34.948  -8.292 -36.323 1.00 . A A . 147 MET CE   1 1 
       10 32463 1 1 151 MET CG   C 36.013  -8.383 -33.757 1.00 . A A . 147 MET CG   1 1 
       10 32464 1 1 151 MET H    H 33.198  -6.038 -32.066 1.00 . A A . 147 MET H    1 1 
       10 32465 1 1 151 MET HA   H 33.132  -8.345 -33.690 1.00 . A A . 147 MET HA   1 1 
       10 32466 1 1 151 MET HB2  H 34.798  -6.675 -34.088 1.00 . A A . 147 MET HB2  1 1 
       10 32467 1 1 151 MET HB3  H 35.420  -6.816 -32.451 1.00 . A A . 147 MET HB3  1 1 
       10 32468 1 1 151 MET HE1  H 34.246  -7.574 -35.924 1.00 . A A . 147 MET HE1  1 1 
       10 32469 1 1 151 MET HE2  H 34.492  -8.816 -37.152 1.00 . A A . 147 MET HE2  1 1 
       10 32470 1 1 151 MET HE3  H 35.836  -7.781 -36.660 1.00 . A A . 147 MET HE3  1 1 
       10 32471 1 1 151 MET HG2  H 36.873  -7.856 -34.141 1.00 . A A . 147 MET HG2  1 1 
       10 32472 1 1 151 MET HG3  H 36.313  -8.990 -32.916 1.00 . A A . 147 MET HG3  1 1 
       10 32473 1 1 151 MET N    N 32.818  -6.929 -32.218 1.00 . A A . 147 MET N    1 1 
       10 32474 1 1 151 MET O    O 34.068 -10.263 -32.253 1.00 . A A . 147 MET O    1 1 
       10 32475 1 1 151 MET SD   S 35.380  -9.469 -35.052 1.00 . A A . 147 MET SD   1 1 
       10 32476 1 1 152 GLN C    C 32.772 -10.645 -29.333 1.00 . A A . 148 GLN C    1 1 
       10 32477 1 1 152 GLN CA   C 34.048  -9.824 -29.528 1.00 . A A . 148 GLN CA   1 1 
       10 32478 1 1 152 GLN CB   C 34.437  -9.158 -28.214 1.00 . A A . 148 GLN CB   1 1 
       10 32479 1 1 152 GLN CD   C 36.284 -10.753 -27.570 1.00 . A A . 148 GLN CD   1 1 
       10 32480 1 1 152 GLN CG   C 34.975 -10.122 -27.168 1.00 . A A . 148 GLN CG   1 1 
       10 32481 1 1 152 GLN H    H 33.745  -7.874 -30.297 1.00 . A A . 148 GLN H    1 1 
       10 32482 1 1 152 GLN HA   H 34.845 -10.482 -29.840 1.00 . A A . 148 GLN HA   1 1 
       10 32483 1 1 152 GLN HB2  H 35.192  -8.418 -28.417 1.00 . A A . 148 GLN HB2  1 1 
       10 32484 1 1 152 GLN HB3  H 33.568  -8.666 -27.804 1.00 . A A . 148 GLN HB3  1 1 
       10 32485 1 1 152 GLN HE21 H 35.297 -12.294 -28.328 1.00 . A A . 148 GLN HE21 1 1 
       10 32486 1 1 152 GLN HE22 H 37.030 -12.365 -28.447 1.00 . A A . 148 GLN HE22 1 1 
       10 32487 1 1 152 GLN HG2  H 35.116  -9.596 -26.239 1.00 . A A . 148 GLN HG2  1 1 
       10 32488 1 1 152 GLN HG3  H 34.253 -10.915 -27.031 1.00 . A A . 148 GLN HG3  1 1 
       10 32489 1 1 152 GLN N    N 33.867  -8.812 -30.561 1.00 . A A . 148 GLN N    1 1 
       10 32490 1 1 152 GLN NE2  N 36.196 -11.918 -28.177 1.00 . A A . 148 GLN NE2  1 1 
       10 32491 1 1 152 GLN O    O 32.717 -11.543 -28.492 1.00 . A A . 148 GLN O    1 1 
       10 32492 1 1 152 GLN OE1  O 37.360 -10.211 -27.315 1.00 . A A . 148 GLN OE1  1 1 
       10 32493 1 1 153 SER C    C 30.182 -11.879 -31.238 1.00 . A A . 149 SER C    1 1 
       10 32494 1 1 153 SER CA   C 30.482 -11.029 -29.995 1.00 . A A . 149 SER CA   1 1 
       10 32495 1 1 153 SER CB   C 29.365 -10.003 -29.759 1.00 . A A . 149 SER CB   1 1 
       10 32496 1 1 153 SER H    H 31.866  -9.643 -30.796 1.00 . A A . 149 SER H    1 1 
       10 32497 1 1 153 SER HA   H 30.552 -11.682 -29.137 1.00 . A A . 149 SER HA   1 1 
       10 32498 1 1 153 SER HB2  H 29.631  -9.375 -28.922 1.00 . A A . 149 SER HB2  1 1 
       10 32499 1 1 153 SER HB3  H 29.255  -9.392 -30.643 1.00 . A A . 149 SER HB3  1 1 
       10 32500 1 1 153 SER HG   H 27.734 -10.947 -30.307 1.00 . A A . 149 SER HG   1 1 
       10 32501 1 1 153 SER N    N 31.757 -10.345 -30.119 1.00 . A A . 149 SER N    1 1 
       10 32502 1 1 153 SER O    O 29.025 -12.184 -31.533 1.00 . A A . 149 SER O    1 1 
       10 32503 1 1 153 SER OG   O 28.121 -10.629 -29.479 1.00 . A A . 149 SER OG   1 1 
       10 32504 1 1 154 ILE C    C 31.460 -14.564 -32.795 1.00 . A A . 150 ILE C    1 1 
       10 32505 1 1 154 ILE CA   C 31.044 -13.132 -33.122 1.00 . A A . 150 ILE CA   1 1 
       10 32506 1 1 154 ILE CB   C 31.860 -12.634 -34.330 1.00 . A A . 150 ILE CB   1 1 
       10 32507 1 1 154 ILE CD1  C 34.183 -12.719 -35.324 1.00 . A A . 150 ILE CD1  1 1 
       10 32508 1 1 154 ILE CG1  C 33.352 -12.810 -34.074 1.00 . A A . 150 ILE CG1  1 1 
       10 32509 1 1 154 ILE CG2  C 31.537 -11.178 -34.623 1.00 . A A . 150 ILE CG2  1 1 
       10 32510 1 1 154 ILE H    H 32.126 -12.005 -31.694 1.00 . A A . 150 ILE H    1 1 
       10 32511 1 1 154 ILE HA   H 29.996 -13.122 -33.389 1.00 . A A . 150 ILE HA   1 1 
       10 32512 1 1 154 ILE HB   H 31.582 -13.213 -35.196 1.00 . A A . 150 ILE HB   1 1 
       10 32513 1 1 154 ILE HD11 H 34.161 -11.708 -35.700 1.00 . A A . 150 ILE HD11 1 1 
       10 32514 1 1 154 ILE HD12 H 33.772 -13.386 -36.062 1.00 . A A . 150 ILE HD12 1 1 
       10 32515 1 1 154 ILE HD13 H 35.201 -13.004 -35.104 1.00 . A A . 150 ILE HD13 1 1 
       10 32516 1 1 154 ILE HG12 H 33.688 -12.042 -33.393 1.00 . A A . 150 ILE HG12 1 1 
       10 32517 1 1 154 ILE HG13 H 33.521 -13.779 -33.630 1.00 . A A . 150 ILE HG13 1 1 
       10 32518 1 1 154 ILE HG21 H 31.796 -10.571 -33.767 1.00 . A A . 150 ILE HG21 1 1 
       10 32519 1 1 154 ILE HG22 H 30.481 -11.081 -34.831 1.00 . A A . 150 ILE HG22 1 1 
       10 32520 1 1 154 ILE HG23 H 32.105 -10.854 -35.482 1.00 . A A . 150 ILE HG23 1 1 
       10 32521 1 1 154 ILE N    N 31.221 -12.279 -31.956 1.00 . A A . 150 ILE N    1 1 
       10 32522 1 1 154 ILE O    O 31.916 -14.841 -31.684 1.00 . A A . 150 ILE O    1 1 
       10 32523 1 1 155 SER C    C 32.525 -17.399 -34.682 1.00 . A A . 151 SER C    1 1 
       10 32524 1 1 155 SER CA   C 31.709 -16.852 -33.510 1.00 . A A . 151 SER CA   1 1 
       10 32525 1 1 155 SER CB   C 30.478 -17.726 -33.232 1.00 . A A . 151 SER CB   1 1 
       10 32526 1 1 155 SER H    H 30.943 -15.220 -34.619 1.00 . A A . 151 SER H    1 1 
       10 32527 1 1 155 SER HA   H 32.341 -16.854 -32.635 1.00 . A A . 151 SER HA   1 1 
       10 32528 1 1 155 SER HB2  H 29.784 -17.178 -32.611 1.00 . A A . 151 SER HB2  1 1 
       10 32529 1 1 155 SER HB3  H 29.996 -17.979 -34.168 1.00 . A A . 151 SER HB3  1 1 
       10 32530 1 1 155 SER HG   H 30.116 -19.191 -31.980 1.00 . A A . 151 SER HG   1 1 
       10 32531 1 1 155 SER N    N 31.314 -15.476 -33.748 1.00 . A A . 151 SER N    1 1 
       10 32532 1 1 155 SER O    O 33.750 -17.504 -34.593 1.00 . A A . 151 SER O    1 1 
       10 32533 1 1 155 SER OG   O 30.836 -18.926 -32.564 1.00 . A A . 151 SER OG   1 1 
       10 32534 1 1 156 PHE C    C 31.842 -17.825 -38.231 1.00 . A A . 152 PHE C    1 1 
       10 32535 1 1 156 PHE CA   C 32.548 -18.257 -36.958 1.00 . A A . 152 PHE CA   1 1 
       10 32536 1 1 156 PHE CB   C 32.689 -19.789 -36.896 1.00 . A A . 152 PHE CB   1 1 
       10 32537 1 1 156 PHE CD1  C 31.105 -20.668 -35.151 1.00 . A A . 152 PHE CD1  1 1 
       10 32538 1 1 156 PHE CD2  C 30.655 -21.166 -37.435 1.00 . A A . 152 PHE CD2  1 1 
       10 32539 1 1 156 PHE CE1  C 29.984 -21.384 -34.771 1.00 . A A . 152 PHE CE1  1 1 
       10 32540 1 1 156 PHE CE2  C 29.537 -21.887 -37.060 1.00 . A A . 152 PHE CE2  1 1 
       10 32541 1 1 156 PHE CG   C 31.452 -20.549 -36.487 1.00 . A A . 152 PHE CG   1 1 
       10 32542 1 1 156 PHE CZ   C 29.201 -21.995 -35.726 1.00 . A A . 152 PHE CZ   1 1 
       10 32543 1 1 156 PHE H    H 30.886 -17.582 -35.824 1.00 . A A . 152 PHE H    1 1 
       10 32544 1 1 156 PHE HA   H 33.539 -17.825 -36.966 1.00 . A A . 152 PHE HA   1 1 
       10 32545 1 1 156 PHE HB2  H 32.972 -20.148 -37.874 1.00 . A A . 152 PHE HB2  1 1 
       10 32546 1 1 156 PHE HB3  H 33.474 -20.036 -36.195 1.00 . A A . 152 PHE HB3  1 1 
       10 32547 1 1 156 PHE HD1  H 31.718 -20.190 -34.400 1.00 . A A . 152 PHE HD1  1 1 
       10 32548 1 1 156 PHE HD2  H 30.913 -21.082 -38.480 1.00 . A A . 152 PHE HD2  1 1 
       10 32549 1 1 156 PHE HE1  H 29.723 -21.466 -33.726 1.00 . A A . 152 PHE HE1  1 1 
       10 32550 1 1 156 PHE HE2  H 28.925 -22.364 -37.812 1.00 . A A . 152 PHE HE2  1 1 
       10 32551 1 1 156 PHE HZ   H 28.327 -22.557 -35.431 1.00 . A A . 152 PHE HZ   1 1 
       10 32552 1 1 156 PHE N    N 31.861 -17.723 -35.785 1.00 . A A . 152 PHE N    1 1 
       10 32553 1 1 156 PHE O    O 30.721 -17.332 -38.180 1.00 . A A . 152 PHE O    1 1 
       10 32554 1 1 157 ALA C    C 32.501 -18.351 -41.780 1.00 . A A . 153 ALA C    1 1 
       10 32555 1 1 157 ALA CA   C 31.980 -17.510 -40.627 1.00 . A A . 153 ALA CA   1 1 
       10 32556 1 1 157 ALA CB   C 32.363 -16.050 -40.822 1.00 . A A . 153 ALA CB   1 1 
       10 32557 1 1 157 ALA H    H 33.358 -18.481 -39.357 1.00 . A A . 153 ALA H    1 1 
       10 32558 1 1 157 ALA HA   H 30.901 -17.579 -40.597 1.00 . A A . 153 ALA HA   1 1 
       10 32559 1 1 157 ALA HB1  H 31.908 -15.677 -41.728 1.00 . A A . 153 ALA HB1  1 1 
       10 32560 1 1 157 ALA HB2  H 33.435 -15.965 -40.896 1.00 . A A . 153 ALA HB2  1 1 
       10 32561 1 1 157 ALA HB3  H 32.014 -15.471 -39.977 1.00 . A A . 153 ALA HB3  1 1 
       10 32562 1 1 157 ALA N    N 32.501 -17.998 -39.363 1.00 . A A . 153 ALA N    1 1 
       10 32563 1 1 157 ALA O    O 33.681 -18.688 -41.827 1.00 . A A . 153 ALA O    1 1 
       10 32564 1 1 158 SER C    C 32.429 -18.618 -45.001 1.00 . A A . 154 SER C    1 1 
       10 32565 1 1 158 SER CA   C 32.009 -19.499 -43.839 1.00 . A A . 154 SER CA   1 1 
       10 32566 1 1 158 SER CB   C 30.836 -20.392 -44.252 1.00 . A A . 154 SER CB   1 1 
       10 32567 1 1 158 SER H    H 30.725 -18.298 -42.676 1.00 . A A . 154 SER H    1 1 
       10 32568 1 1 158 SER HA   H 32.841 -20.120 -43.534 1.00 . A A . 154 SER HA   1 1 
       10 32569 1 1 158 SER HB2  H 30.632 -21.101 -43.462 1.00 . A A . 154 SER HB2  1 1 
       10 32570 1 1 158 SER HB3  H 29.962 -19.779 -44.417 1.00 . A A . 154 SER HB3  1 1 
       10 32571 1 1 158 SER HG   H 30.975 -20.533 -46.203 1.00 . A A . 154 SER HG   1 1 
       10 32572 1 1 158 SER N    N 31.632 -18.664 -42.719 1.00 . A A . 154 SER N    1 1 
       10 32573 1 1 158 SER O    O 31.664 -17.760 -45.447 1.00 . A A . 154 SER O    1 1 
       10 32574 1 1 158 SER OG   O 31.122 -21.110 -45.442 1.00 . A A . 154 SER OG   1 1 
       10 32575 1 1 159 GLY C    C 35.508 -18.522 -47.028 1.00 . A A . 155 GLY C    1 1 
       10 32576 1 1 159 GLY CA   C 34.168 -18.021 -46.548 1.00 . A A . 155 GLY CA   1 1 
       10 32577 1 1 159 GLY H    H 34.175 -19.579 -45.123 1.00 . A A . 155 GLY H    1 1 
       10 32578 1 1 159 GLY HA2  H 33.476 -18.023 -47.377 1.00 . A A . 155 GLY HA2  1 1 
       10 32579 1 1 159 GLY HA3  H 34.281 -17.010 -46.184 1.00 . A A . 155 GLY HA3  1 1 
       10 32580 1 1 159 GLY N    N 33.634 -18.843 -45.490 1.00 . A A . 155 GLY N    1 1 
       10 32581 1 1 159 GLY O    O 35.784 -19.718 -46.971 1.00 . A A . 155 GLY O    1 1 
       10 32582 1 1 160 GLY C    C 37.482 -18.329 -49.512 1.00 . A A . 156 GLY C    1 1 
       10 32583 1 1 160 GLY CA   C 37.620 -17.988 -48.048 1.00 . A A . 156 GLY CA   1 1 
       10 32584 1 1 160 GLY H    H 36.085 -16.665 -47.460 1.00 . A A . 156 GLY H    1 1 
       10 32585 1 1 160 GLY HA2  H 38.315 -17.171 -47.936 1.00 . A A . 156 GLY HA2  1 1 
       10 32586 1 1 160 GLY HA3  H 37.995 -18.852 -47.519 1.00 . A A . 156 GLY HA3  1 1 
       10 32587 1 1 160 GLY N    N 36.343 -17.607 -47.489 1.00 . A A . 156 GLY N    1 1 
       10 32588 1 1 160 GLY O    O 36.966 -17.523 -50.289 1.00 . A A . 156 GLY O    1 1 
       10 32589 1 1 161 ASP C    C 37.549 -21.511 -51.268 1.00 . A A . 157 ASP C    1 1 
       10 32590 1 1 161 ASP CA   C 37.723 -19.991 -51.252 1.00 . A A . 157 ASP CA   1 1 
       10 32591 1 1 161 ASP CB   C 38.891 -19.576 -52.149 1.00 . A A . 157 ASP CB   1 1 
       10 32592 1 1 161 ASP CG   C 38.574 -19.721 -53.625 1.00 . A A . 157 ASP CG   1 1 
       10 32593 1 1 161 ASP H    H 38.394 -20.088 -49.242 1.00 . A A . 157 ASP H    1 1 
       10 32594 1 1 161 ASP HA   H 36.816 -19.538 -51.627 1.00 . A A . 157 ASP HA   1 1 
       10 32595 1 1 161 ASP HB2  H 39.136 -18.544 -51.952 1.00 . A A . 157 ASP HB2  1 1 
       10 32596 1 1 161 ASP HB3  H 39.746 -20.195 -51.921 1.00 . A A . 157 ASP HB3  1 1 
       10 32597 1 1 161 ASP N    N 37.922 -19.514 -49.891 1.00 . A A . 157 ASP N    1 1 
       10 32598 1 1 161 ASP O    O 38.384 -22.240 -51.802 1.00 . A A . 157 ASP O    1 1 
       10 32599 1 1 161 ASP OD1  O 38.803 -20.813 -54.191 1.00 . A A . 157 ASP OD1  1 1 
       10 32600 1 1 161 ASP OD2  O 38.117 -18.730 -54.236 1.00 . A A . 157 ASP OD2  1 1 
       10 32601 1 1 162 PRO C    C 35.136 -23.758 -51.760 1.00 . A A . 158 PRO C    1 1 
       10 32602 1 1 162 PRO CA   C 36.145 -23.428 -50.661 1.00 . A A . 158 PRO CA   1 1 
       10 32603 1 1 162 PRO CB   C 35.515 -23.642 -49.283 1.00 . A A . 158 PRO CB   1 1 
       10 32604 1 1 162 PRO CD   C 35.525 -21.268 -49.807 1.00 . A A . 158 PRO CD   1 1 
       10 32605 1 1 162 PRO CG   C 34.936 -22.317 -48.892 1.00 . A A . 158 PRO CG   1 1 
       10 32606 1 1 162 PRO HA   H 37.021 -24.049 -50.765 1.00 . A A . 158 PRO HA   1 1 
       10 32607 1 1 162 PRO HB2  H 34.744 -24.396 -49.353 1.00 . A A . 158 PRO HB2  1 1 
       10 32608 1 1 162 PRO HB3  H 36.273 -23.960 -48.584 1.00 . A A . 158 PRO HB3  1 1 
       10 32609 1 1 162 PRO HD2  H 34.757 -20.826 -50.420 1.00 . A A . 158 PRO HD2  1 1 
       10 32610 1 1 162 PRO HD3  H 36.031 -20.508 -49.230 1.00 . A A . 158 PRO HD3  1 1 
       10 32611 1 1 162 PRO HG2  H 33.863 -22.343 -49.006 1.00 . A A . 158 PRO HG2  1 1 
       10 32612 1 1 162 PRO HG3  H 35.193 -22.099 -47.864 1.00 . A A . 158 PRO HG3  1 1 
       10 32613 1 1 162 PRO N    N 36.480 -22.017 -50.633 1.00 . A A . 158 PRO N    1 1 
       10 32614 1 1 162 PRO O    O 34.853 -22.936 -52.634 1.00 . A A . 158 PRO O    1 1 
       10 32615 1 1 163 ASP C    C 32.329 -24.459 -52.528 1.00 . A A . 159 ASP C    1 1 
       10 32616 1 1 163 ASP CA   C 33.510 -25.405 -52.587 1.00 . A A . 159 ASP CA   1 1 
       10 32617 1 1 163 ASP CB   C 33.033 -26.782 -52.148 1.00 . A A . 159 ASP CB   1 1 
       10 32618 1 1 163 ASP CG   C 32.175 -27.466 -53.191 1.00 . A A . 159 ASP CG   1 1 
       10 32619 1 1 163 ASP H    H 34.894 -25.585 -50.989 1.00 . A A . 159 ASP H    1 1 
       10 32620 1 1 163 ASP HA   H 33.898 -25.452 -53.591 1.00 . A A . 159 ASP HA   1 1 
       10 32621 1 1 163 ASP HB2  H 33.886 -27.392 -51.933 1.00 . A A . 159 ASP HB2  1 1 
       10 32622 1 1 163 ASP HB3  H 32.448 -26.675 -51.248 1.00 . A A . 159 ASP HB3  1 1 
       10 32623 1 1 163 ASP N    N 34.570 -24.958 -51.678 1.00 . A A . 159 ASP N    1 1 
       10 32624 1 1 163 ASP O    O 31.530 -24.349 -53.455 1.00 . A A . 159 ASP O    1 1 
       10 32625 1 1 163 ASP OD1  O 32.719 -27.867 -54.240 1.00 . A A . 159 ASP OD1  1 1 
       10 32626 1 1 163 ASP OD2  O 30.958 -27.619 -52.961 1.00 . A A . 159 ASP OD2  1 1 
       10 32627 1 1 164 THR C    C 31.442 -21.468 -51.280 1.00 . A A . 160 THR C    1 1 
       10 32628 1 1 164 THR CA   C 31.140 -22.962 -51.067 1.00 . A A . 160 THR CA   1 1 
       10 32629 1 1 164 THR CB   C 30.817 -23.287 -49.591 1.00 . A A . 160 THR CB   1 1 
       10 32630 1 1 164 THR CG2  C 29.751 -22.380 -48.998 1.00 . A A . 160 THR CG2  1 1 
       10 32631 1 1 164 THR H    H 33.031 -23.794 -50.814 1.00 . A A . 160 THR H    1 1 
       10 32632 1 1 164 THR HA   H 30.303 -23.255 -51.678 1.00 . A A . 160 THR HA   1 1 
       10 32633 1 1 164 THR HB   H 31.731 -23.174 -49.025 1.00 . A A . 160 THR HB   1 1 
       10 32634 1 1 164 THR HG1  H 31.177 -25.233 -49.514 1.00 . A A . 160 THR HG1  1 1 
       10 32635 1 1 164 THR HG21 H 30.083 -21.353 -49.061 1.00 . A A . 160 THR HG21 1 1 
       10 32636 1 1 164 THR HG22 H 29.591 -22.644 -47.964 1.00 . A A . 160 THR HG22 1 1 
       10 32637 1 1 164 THR HG23 H 28.831 -22.497 -49.550 1.00 . A A . 160 THR HG23 1 1 
       10 32638 1 1 164 THR N    N 32.267 -23.766 -51.424 1.00 . A A . 160 THR N    1 1 
       10 32639 1 1 164 THR O    O 30.619 -20.613 -50.991 1.00 . A A . 160 THR O    1 1 
       10 32640 1 1 164 THR OG1  O 30.400 -24.656 -49.478 1.00 . A A . 160 THR OG1  1 1 
       10 32641 1 1 165 ALA C    C 32.132 -18.815 -52.658 1.00 . A A . 161 ALA C    1 1 
       10 32642 1 1 165 ALA CA   C 33.098 -19.781 -51.954 1.00 . A A . 161 ALA CA   1 1 
       10 32643 1 1 165 ALA CB   C 34.448 -19.744 -52.651 1.00 . A A . 161 ALA CB   1 1 
       10 32644 1 1 165 ALA H    H 33.151 -21.893 -52.249 1.00 . A A . 161 ALA H    1 1 
       10 32645 1 1 165 ALA HA   H 33.245 -19.435 -50.942 1.00 . A A . 161 ALA HA   1 1 
       10 32646 1 1 165 ALA HB1  H 34.858 -18.746 -52.587 1.00 . A A . 161 ALA HB1  1 1 
       10 32647 1 1 165 ALA HB2  H 34.325 -20.020 -53.687 1.00 . A A . 161 ALA HB2  1 1 
       10 32648 1 1 165 ALA HB3  H 35.120 -20.439 -52.169 1.00 . A A . 161 ALA HB3  1 1 
       10 32649 1 1 165 ALA N    N 32.604 -21.167 -51.865 1.00 . A A . 161 ALA N    1 1 
       10 32650 1 1 165 ALA O    O 32.238 -17.597 -52.487 1.00 . A A . 161 ALA O    1 1 
       10 32651 1 1 166 GLU C    C 29.133 -18.011 -53.230 1.00 . A A . 162 GLU C    1 1 
       10 32652 1 1 166 GLU CA   C 30.242 -18.502 -54.156 1.00 . A A . 162 GLU CA   1 1 
       10 32653 1 1 166 GLU CB   C 29.651 -19.248 -55.353 1.00 . A A . 162 GLU CB   1 1 
       10 32654 1 1 166 GLU CD   C 30.596 -17.827 -57.223 1.00 . A A . 162 GLU CD   1 1 
       10 32655 1 1 166 GLU CG   C 30.540 -19.205 -56.586 1.00 . A A . 162 GLU CG   1 1 
       10 32656 1 1 166 GLU H    H 31.163 -20.315 -53.553 1.00 . A A . 162 GLU H    1 1 
       10 32657 1 1 166 GLU HA   H 30.780 -17.641 -54.523 1.00 . A A . 162 GLU HA   1 1 
       10 32658 1 1 166 GLU HB2  H 29.499 -20.282 -55.080 1.00 . A A . 162 GLU HB2  1 1 
       10 32659 1 1 166 GLU HB3  H 28.698 -18.806 -55.605 1.00 . A A . 162 GLU HB3  1 1 
       10 32660 1 1 166 GLU HG2  H 31.541 -19.492 -56.300 1.00 . A A . 162 GLU HG2  1 1 
       10 32661 1 1 166 GLU HG3  H 30.159 -19.907 -57.313 1.00 . A A . 162 GLU HG3  1 1 
       10 32662 1 1 166 GLU N    N 31.205 -19.344 -53.447 1.00 . A A . 162 GLU N    1 1 
       10 32663 1 1 166 GLU O    O 28.390 -17.093 -53.580 1.00 . A A . 162 GLU O    1 1 
       10 32664 1 1 166 GLU OE1  O 30.773 -16.825 -56.497 1.00 . A A . 162 GLU OE1  1 1 
       10 32665 1 1 166 GLU OE2  O 30.440 -17.727 -58.455 1.00 . A A . 162 GLU OE2  1 1 
       10 32666 1 1 167 TYR C    C 28.802 -18.011 -49.719 1.00 . A A . 163 TYR C    1 1 
       10 32667 1 1 167 TYR CA   C 28.080 -18.175 -51.043 1.00 . A A . 163 TYR CA   1 1 
       10 32668 1 1 167 TYR CB   C 26.942 -19.172 -50.860 1.00 . A A . 163 TYR CB   1 1 
       10 32669 1 1 167 TYR CD1  C 25.135 -18.636 -52.534 1.00 . A A . 163 TYR CD1  1 1 
       10 32670 1 1 167 TYR CD2  C 26.434 -20.602 -52.877 1.00 . A A . 163 TYR CD2  1 1 
       10 32671 1 1 167 TYR CE1  C 24.408 -18.911 -53.675 1.00 . A A . 163 TYR CE1  1 1 
       10 32672 1 1 167 TYR CE2  C 25.710 -20.887 -54.019 1.00 . A A . 163 TYR CE2  1 1 
       10 32673 1 1 167 TYR CG   C 26.159 -19.475 -52.116 1.00 . A A . 163 TYR CG   1 1 
       10 32674 1 1 167 TYR CZ   C 24.697 -20.036 -54.414 1.00 . A A . 163 TYR CZ   1 1 
       10 32675 1 1 167 TYR H    H 29.599 -19.395 -51.864 1.00 . A A . 163 TYR H    1 1 
       10 32676 1 1 167 TYR HA   H 27.677 -17.222 -51.350 1.00 . A A . 163 TYR HA   1 1 
       10 32677 1 1 167 TYR HB2  H 27.351 -20.099 -50.490 1.00 . A A . 163 TYR HB2  1 1 
       10 32678 1 1 167 TYR HB3  H 26.251 -18.777 -50.127 1.00 . A A . 163 TYR HB3  1 1 
       10 32679 1 1 167 TYR HD1  H 24.910 -17.755 -51.953 1.00 . A A . 163 TYR HD1  1 1 
       10 32680 1 1 167 TYR HD2  H 27.228 -21.265 -52.565 1.00 . A A . 163 TYR HD2  1 1 
       10 32681 1 1 167 TYR HE1  H 23.617 -18.245 -53.983 1.00 . A A . 163 TYR HE1  1 1 
       10 32682 1 1 167 TYR HE2  H 25.940 -21.768 -54.598 1.00 . A A . 163 TYR HE2  1 1 
       10 32683 1 1 167 TYR HH   H 23.696 -21.243 -55.538 1.00 . A A . 163 TYR HH   1 1 
       10 32684 1 1 167 TYR N    N 29.022 -18.622 -52.060 1.00 . A A . 163 TYR N    1 1 
       10 32685 1 1 167 TYR O    O 29.536 -18.898 -49.288 1.00 . A A . 163 TYR O    1 1 
       10 32686 1 1 167 TYR OH   O 23.966 -20.313 -55.549 1.00 . A A . 163 TYR OH   1 1 
       10 32687 1 1 168 VAL C    C 28.334 -16.697 -46.656 1.00 . A A . 164 VAL C    1 1 
       10 32688 1 1 168 VAL CA   C 29.301 -16.617 -47.829 1.00 . A A . 164 VAL CA   1 1 
       10 32689 1 1 168 VAL CB   C 29.977 -15.226 -47.883 1.00 . A A . 164 VAL CB   1 1 
       10 32690 1 1 168 VAL CG1  C 30.956 -15.023 -46.737 1.00 . A A . 164 VAL CG1  1 1 
       10 32691 1 1 168 VAL CG2  C 30.683 -15.038 -49.207 1.00 . A A . 164 VAL CG2  1 1 
       10 32692 1 1 168 VAL H    H 27.935 -16.244 -49.402 1.00 . A A . 164 VAL H    1 1 
       10 32693 1 1 168 VAL HA   H 30.063 -17.373 -47.710 1.00 . A A . 164 VAL HA   1 1 
       10 32694 1 1 168 VAL HB   H 29.207 -14.472 -47.806 1.00 . A A . 164 VAL HB   1 1 
       10 32695 1 1 168 VAL HG11 H 30.422 -15.031 -45.799 1.00 . A A . 164 VAL HG11 1 1 
       10 32696 1 1 168 VAL HG12 H 31.460 -14.076 -46.861 1.00 . A A . 164 VAL HG12 1 1 
       10 32697 1 1 168 VAL HG13 H 31.685 -15.820 -46.744 1.00 . A A . 164 VAL HG13 1 1 
       10 32698 1 1 168 VAL HG21 H 31.095 -14.042 -49.254 1.00 . A A . 164 VAL HG21 1 1 
       10 32699 1 1 168 VAL HG22 H 29.980 -15.179 -50.014 1.00 . A A . 164 VAL HG22 1 1 
       10 32700 1 1 168 VAL HG23 H 31.483 -15.761 -49.294 1.00 . A A . 164 VAL HG23 1 1 
       10 32701 1 1 168 VAL N    N 28.595 -16.892 -49.065 1.00 . A A . 164 VAL N    1 1 
       10 32702 1 1 168 VAL O    O 27.129 -16.685 -46.852 1.00 . A A . 164 VAL O    1 1 
       10 32703 1 1 169 ALA C    C 28.795 -16.374 -43.062 1.00 . A A . 165 ALA C    1 1 
       10 32704 1 1 169 ALA CA   C 28.016 -16.856 -44.267 1.00 . A A . 165 ALA CA   1 1 
       10 32705 1 1 169 ALA CB   C 27.477 -18.255 -44.017 1.00 . A A . 165 ALA CB   1 1 
       10 32706 1 1 169 ALA H    H 29.832 -16.898 -45.349 1.00 . A A . 165 ALA H    1 1 
       10 32707 1 1 169 ALA HA   H 27.177 -16.194 -44.433 1.00 . A A . 165 ALA HA   1 1 
       10 32708 1 1 169 ALA HB1  H 26.812 -18.238 -43.167 1.00 . A A . 165 ALA HB1  1 1 
       10 32709 1 1 169 ALA HB2  H 28.299 -18.926 -43.816 1.00 . A A . 165 ALA HB2  1 1 
       10 32710 1 1 169 ALA HB3  H 26.939 -18.595 -44.889 1.00 . A A . 165 ALA HB3  1 1 
       10 32711 1 1 169 ALA N    N 28.854 -16.830 -45.451 1.00 . A A . 165 ALA N    1 1 
       10 32712 1 1 169 ALA O    O 30.018 -16.461 -43.039 1.00 . A A . 165 ALA O    1 1 
       10 32713 1 1 170 TYR C    C 27.764 -15.794 -39.671 1.00 . A A . 166 TYR C    1 1 
       10 32714 1 1 170 TYR CA   C 28.719 -15.499 -40.817 1.00 . A A . 166 TYR CA   1 1 
       10 32715 1 1 170 TYR CB   C 29.144 -14.018 -40.810 1.00 . A A . 166 TYR CB   1 1 
       10 32716 1 1 170 TYR CD1  C 27.202 -12.650 -41.673 1.00 . A A . 166 TYR CD1  1 1 
       10 32717 1 1 170 TYR CD2  C 27.731 -12.519 -39.353 1.00 . A A . 166 TYR CD2  1 1 
       10 32718 1 1 170 TYR CE1  C 26.156 -11.768 -41.486 1.00 . A A . 166 TYR CE1  1 1 
       10 32719 1 1 170 TYR CE2  C 26.689 -11.636 -39.159 1.00 . A A . 166 TYR CE2  1 1 
       10 32720 1 1 170 TYR CG   C 28.006 -13.040 -40.612 1.00 . A A . 166 TYR CG   1 1 
       10 32721 1 1 170 TYR CZ   C 25.904 -11.267 -40.228 1.00 . A A . 166 TYR CZ   1 1 
       10 32722 1 1 170 TYR H    H 27.123 -15.732 -42.187 1.00 . A A . 166 TYR H    1 1 
       10 32723 1 1 170 TYR HA   H 29.598 -16.118 -40.700 1.00 . A A . 166 TYR HA   1 1 
       10 32724 1 1 170 TYR HB2  H 29.853 -13.862 -40.011 1.00 . A A . 166 TYR HB2  1 1 
       10 32725 1 1 170 TYR HB3  H 29.619 -13.787 -41.753 1.00 . A A . 166 TYR HB3  1 1 
       10 32726 1 1 170 TYR HD1  H 27.402 -13.048 -42.657 1.00 . A A . 166 TYR HD1  1 1 
       10 32727 1 1 170 TYR HD2  H 28.351 -12.809 -38.518 1.00 . A A . 166 TYR HD2  1 1 
       10 32728 1 1 170 TYR HE1  H 25.542 -11.475 -42.323 1.00 . A A . 166 TYR HE1  1 1 
       10 32729 1 1 170 TYR HE2  H 26.489 -11.246 -38.173 1.00 . A A . 166 TYR HE2  1 1 
       10 32730 1 1 170 TYR HH   H 25.182  -9.607 -39.576 1.00 . A A . 166 TYR HH   1 1 
       10 32731 1 1 170 TYR N    N 28.092 -15.864 -42.073 1.00 . A A . 166 TYR N    1 1 
       10 32732 1 1 170 TYR O    O 26.578 -15.461 -39.733 1.00 . A A . 166 TYR O    1 1 
       10 32733 1 1 170 TYR OH   O 24.858 -10.391 -40.034 1.00 . A A . 166 TYR OH   1 1 
       10 32734 1 1 171 VAL C    C 28.083 -16.047 -36.263 1.00 . A A . 167 VAL C    1 1 
       10 32735 1 1 171 VAL CA   C 27.469 -16.732 -37.473 1.00 . A A . 167 VAL CA   1 1 
       10 32736 1 1 171 VAL CB   C 27.280 -18.259 -37.235 1.00 . A A . 167 VAL CB   1 1 
       10 32737 1 1 171 VAL CG1  C 27.919 -19.062 -38.355 1.00 . A A . 167 VAL CG1  1 1 
       10 32738 1 1 171 VAL CG2  C 27.811 -18.707 -35.878 1.00 . A A . 167 VAL CG2  1 1 
       10 32739 1 1 171 VAL H    H 29.208 -16.744 -38.668 1.00 . A A . 167 VAL H    1 1 
       10 32740 1 1 171 VAL HA   H 26.492 -16.299 -37.642 1.00 . A A . 167 VAL HA   1 1 
       10 32741 1 1 171 VAL HB   H 26.219 -18.462 -37.256 1.00 . A A . 167 VAL HB   1 1 
       10 32742 1 1 171 VAL HG11 H 28.976 -18.842 -38.399 1.00 . A A . 167 VAL HG11 1 1 
       10 32743 1 1 171 VAL HG12 H 27.457 -18.795 -39.296 1.00 . A A . 167 VAL HG12 1 1 
       10 32744 1 1 171 VAL HG13 H 27.777 -20.115 -38.168 1.00 . A A . 167 VAL HG13 1 1 
       10 32745 1 1 171 VAL HG21 H 28.864 -18.475 -35.808 1.00 . A A . 167 VAL HG21 1 1 
       10 32746 1 1 171 VAL HG22 H 27.668 -19.771 -35.771 1.00 . A A . 167 VAL HG22 1 1 
       10 32747 1 1 171 VAL HG23 H 27.276 -18.191 -35.094 1.00 . A A . 167 VAL HG23 1 1 
       10 32748 1 1 171 VAL N    N 28.267 -16.448 -38.644 1.00 . A A . 167 VAL N    1 1 
       10 32749 1 1 171 VAL O    O 29.277 -16.193 -35.966 1.00 . A A . 167 VAL O    1 1 
       10 32750 1 1 172 ALA C    C 26.675 -14.488 -33.372 1.00 . A A . 168 ALA C    1 1 
       10 32751 1 1 172 ALA CA   C 27.724 -14.480 -34.466 1.00 . A A . 168 ALA CA   1 1 
       10 32752 1 1 172 ALA CB   C 28.025 -13.057 -34.906 1.00 . A A . 168 ALA CB   1 1 
       10 32753 1 1 172 ALA H    H 26.322 -15.215 -35.865 1.00 . A A . 168 ALA H    1 1 
       10 32754 1 1 172 ALA HA   H 28.639 -14.921 -34.094 1.00 . A A . 168 ALA HA   1 1 
       10 32755 1 1 172 ALA HB1  H 28.765 -13.073 -35.691 1.00 . A A . 168 ALA HB1  1 1 
       10 32756 1 1 172 ALA HB2  H 28.401 -12.494 -34.066 1.00 . A A . 168 ALA HB2  1 1 
       10 32757 1 1 172 ALA HB3  H 27.121 -12.595 -35.273 1.00 . A A . 168 ALA HB3  1 1 
       10 32758 1 1 172 ALA N    N 27.268 -15.262 -35.595 1.00 . A A . 168 ALA N    1 1 
       10 32759 1 1 172 ALA O    O 25.578 -15.022 -33.558 1.00 . A A . 168 ALA O    1 1 
       10 32760 1 1 173 LYS C    C 25.203 -12.555 -31.346 1.00 . A A . 169 LYS C    1 1 
       10 32761 1 1 173 LYS CA   C 26.072 -13.789 -31.139 1.00 . A A . 169 LYS CA   1 1 
       10 32762 1 1 173 LYS CB   C 26.825 -13.738 -29.802 1.00 . A A . 169 LYS CB   1 1 
       10 32763 1 1 173 LYS CD   C 26.710 -13.969 -27.298 1.00 . A A . 169 LYS CD   1 1 
       10 32764 1 1 173 LYS CE   C 27.740 -12.876 -27.063 1.00 . A A . 169 LYS CE   1 1 
       10 32765 1 1 173 LYS CG   C 25.922 -13.747 -28.580 1.00 . A A . 169 LYS CG   1 1 
       10 32766 1 1 173 LYS H    H 27.898 -13.482 -32.151 1.00 . A A . 169 LYS H    1 1 
       10 32767 1 1 173 LYS HA   H 25.443 -14.666 -31.159 1.00 . A A . 169 LYS HA   1 1 
       10 32768 1 1 173 LYS HB2  H 27.481 -14.593 -29.740 1.00 . A A . 169 LYS HB2  1 1 
       10 32769 1 1 173 LYS HB3  H 27.421 -12.838 -29.774 1.00 . A A . 169 LYS HB3  1 1 
       10 32770 1 1 173 LYS HD2  H 26.023 -13.984 -26.465 1.00 . A A . 169 LYS HD2  1 1 
       10 32771 1 1 173 LYS HD3  H 27.217 -14.920 -27.363 1.00 . A A . 169 LYS HD3  1 1 
       10 32772 1 1 173 LYS HE2  H 28.215 -13.045 -26.108 1.00 . A A . 169 LYS HE2  1 1 
       10 32773 1 1 173 LYS HE3  H 28.483 -12.926 -27.846 1.00 . A A . 169 LYS HE3  1 1 
       10 32774 1 1 173 LYS HG2  H 25.412 -12.797 -28.515 1.00 . A A . 169 LYS HG2  1 1 
       10 32775 1 1 173 LYS HG3  H 25.195 -14.539 -28.687 1.00 . A A . 169 LYS HG3  1 1 
       10 32776 1 1 173 LYS HZ1  H 27.612 -10.910 -26.369 1.00 . A A . 169 LYS HZ1  1 1 
       10 32777 1 1 173 LYS HZ2  H 26.117 -11.579 -26.815 1.00 . A A . 169 LYS HZ2  1 1 
       10 32778 1 1 173 LYS HZ3  H 27.220 -11.089 -28.008 1.00 . A A . 169 LYS HZ3  1 1 
       10 32779 1 1 173 LYS N    N 27.006 -13.891 -32.240 1.00 . A A . 169 LYS N    1 1 
       10 32780 1 1 173 LYS NZ   N 27.129 -11.521 -27.063 1.00 . A A . 169 LYS NZ   1 1 
       10 32781 1 1 173 LYS O    O 25.515 -11.462 -30.867 1.00 . A A . 169 LYS O    1 1 
       10 32782 1 1 174 ASP C    C 22.143 -11.456 -31.537 1.00 . A A . 170 ASP C    1 1 
       10 32783 1 1 174 ASP CA   C 23.280 -11.644 -32.536 1.00 . A A . 170 ASP CA   1 1 
       10 32784 1 1 174 ASP CB   C 22.719 -11.930 -33.935 1.00 . A A . 170 ASP CB   1 1 
       10 32785 1 1 174 ASP CG   C 22.105 -10.705 -34.587 1.00 . A A . 170 ASP CG   1 1 
       10 32786 1 1 174 ASP H    H 23.920 -13.650 -32.407 1.00 . A A . 170 ASP H    1 1 
       10 32787 1 1 174 ASP HA   H 23.874 -10.742 -32.568 1.00 . A A . 170 ASP HA   1 1 
       10 32788 1 1 174 ASP HB2  H 23.518 -12.285 -34.567 1.00 . A A . 170 ASP HB2  1 1 
       10 32789 1 1 174 ASP HB3  H 21.959 -12.695 -33.861 1.00 . A A . 170 ASP HB3  1 1 
       10 32790 1 1 174 ASP N    N 24.140 -12.741 -32.118 1.00 . A A . 170 ASP N    1 1 
       10 32791 1 1 174 ASP O    O 21.518 -12.431 -31.119 1.00 . A A . 170 ASP O    1 1 
       10 32792 1 1 174 ASP OD1  O 21.082 -10.204 -34.081 1.00 . A A . 170 ASP OD1  1 1 
       10 32793 1 1 174 ASP OD2  O 22.644 -10.244 -35.614 1.00 . A A . 170 ASP OD2  1 1 
       10 32794 1 1 175 PRO C    C 19.428 -10.345 -30.501 1.00 . A A . 171 PRO C    1 1 
       10 32795 1 1 175 PRO CA   C 20.840  -9.864 -30.140 1.00 . A A . 171 PRO CA   1 1 
       10 32796 1 1 175 PRO CB   C 20.873  -8.332 -30.089 1.00 . A A . 171 PRO CB   1 1 
       10 32797 1 1 175 PRO CD   C 22.568  -8.996 -31.626 1.00 . A A . 171 PRO CD   1 1 
       10 32798 1 1 175 PRO CG   C 22.221  -7.961 -30.596 1.00 . A A . 171 PRO CG   1 1 
       10 32799 1 1 175 PRO HA   H 21.103 -10.255 -29.167 1.00 . A A . 171 PRO HA   1 1 
       10 32800 1 1 175 PRO HB2  H 20.093  -7.930 -30.719 1.00 . A A . 171 PRO HB2  1 1 
       10 32801 1 1 175 PRO HB3  H 20.728  -7.999 -29.072 1.00 . A A . 171 PRO HB3  1 1 
       10 32802 1 1 175 PRO HD2  H 22.200  -8.701 -32.598 1.00 . A A . 171 PRO HD2  1 1 
       10 32803 1 1 175 PRO HD3  H 23.636  -9.155 -31.657 1.00 . A A . 171 PRO HD3  1 1 
       10 32804 1 1 175 PRO HG2  H 22.188  -6.978 -31.043 1.00 . A A . 171 PRO HG2  1 1 
       10 32805 1 1 175 PRO HG3  H 22.935  -7.984 -29.787 1.00 . A A . 171 PRO HG3  1 1 
       10 32806 1 1 175 PRO N    N 21.870 -10.199 -31.141 1.00 . A A . 171 PRO N    1 1 
       10 32807 1 1 175 PRO O    O 18.538 -10.338 -29.650 1.00 . A A . 171 PRO O    1 1 
       10 32808 1 1 176 VAL C    C 17.627 -12.627 -31.539 1.00 . A A . 172 VAL C    1 1 
       10 32809 1 1 176 VAL CA   C 17.901 -11.261 -32.165 1.00 . A A . 172 VAL CA   1 1 
       10 32810 1 1 176 VAL CB   C 17.769 -11.379 -33.699 1.00 . A A . 172 VAL CB   1 1 
       10 32811 1 1 176 VAL CG1  C 17.891 -10.013 -34.357 1.00 . A A . 172 VAL CG1  1 1 
       10 32812 1 1 176 VAL CG2  C 18.797 -12.349 -34.269 1.00 . A A . 172 VAL CG2  1 1 
       10 32813 1 1 176 VAL H    H 19.940 -10.690 -32.416 1.00 . A A . 172 VAL H    1 1 
       10 32814 1 1 176 VAL HA   H 17.153 -10.564 -31.814 1.00 . A A . 172 VAL HA   1 1 
       10 32815 1 1 176 VAL HB   H 16.786 -11.767 -33.920 1.00 . A A . 172 VAL HB   1 1 
       10 32816 1 1 176 VAL HG11 H 17.085  -9.378 -34.020 1.00 . A A . 172 VAL HG11 1 1 
       10 32817 1 1 176 VAL HG12 H 17.838 -10.124 -35.429 1.00 . A A . 172 VAL HG12 1 1 
       10 32818 1 1 176 VAL HG13 H 18.838  -9.567 -34.088 1.00 . A A . 172 VAL HG13 1 1 
       10 32819 1 1 176 VAL HG21 H 18.673 -12.418 -35.339 1.00 . A A . 172 VAL HG21 1 1 
       10 32820 1 1 176 VAL HG22 H 18.655 -13.323 -33.826 1.00 . A A . 172 VAL HG22 1 1 
       10 32821 1 1 176 VAL HG23 H 19.792 -11.993 -34.044 1.00 . A A . 172 VAL HG23 1 1 
       10 32822 1 1 176 VAL N    N 19.209 -10.746 -31.754 1.00 . A A . 172 VAL N    1 1 
       10 32823 1 1 176 VAL O    O 16.479 -13.059 -31.441 1.00 . A A . 172 VAL O    1 1 
       10 32824 1 1 177 ASN C    C 19.819 -14.830 -29.626 1.00 . A A . 173 ASN C    1 1 
       10 32825 1 1 177 ASN CA   C 18.589 -14.613 -30.505 1.00 . A A . 173 ASN CA   1 1 
       10 32826 1 1 177 ASN CB   C 18.506 -15.693 -31.594 1.00 . A A . 173 ASN CB   1 1 
       10 32827 1 1 177 ASN CG   C 17.877 -16.987 -31.105 1.00 . A A . 173 ASN CG   1 1 
       10 32828 1 1 177 ASN H    H 19.578 -12.885 -31.220 1.00 . A A . 173 ASN H    1 1 
       10 32829 1 1 177 ASN HA   H 17.699 -14.640 -29.894 1.00 . A A . 173 ASN HA   1 1 
       10 32830 1 1 177 ASN HB2  H 17.913 -15.319 -32.415 1.00 . A A . 173 ASN HB2  1 1 
       10 32831 1 1 177 ASN HB3  H 19.503 -15.912 -31.950 1.00 . A A . 173 ASN HB3  1 1 
       10 32832 1 1 177 ASN HD21 H 17.339 -17.441 -32.968 1.00 . A A . 173 ASN HD21 1 1 
       10 32833 1 1 177 ASN HD22 H 16.902 -18.594 -31.739 1.00 . A A . 173 ASN HD22 1 1 
       10 32834 1 1 177 ASN N    N 18.689 -13.295 -31.118 1.00 . A A . 173 ASN N    1 1 
       10 32835 1 1 177 ASN ND2  N 17.317 -17.751 -32.025 1.00 . A A . 173 ASN ND2  1 1 
       10 32836 1 1 177 ASN O    O 20.324 -13.883 -29.023 1.00 . A A . 173 ASN O    1 1 
       10 32837 1 1 177 ASN OD1  O 17.907 -17.304 -29.914 1.00 . A A . 173 ASN OD1  1 1 
       10 32838 1 1 178 GLN C    C 22.671 -16.164 -29.892 1.00 . A A . 174 GLN C    1 1 
       10 32839 1 1 178 GLN CA   C 21.548 -16.349 -28.875 1.00 . A A . 174 GLN CA   1 1 
       10 32840 1 1 178 GLN CB   C 21.559 -17.773 -28.306 1.00 . A A . 174 GLN CB   1 1 
       10 32841 1 1 178 GLN CD   C 20.081 -17.202 -26.319 1.00 . A A . 174 GLN CD   1 1 
       10 32842 1 1 178 GLN CG   C 20.308 -18.117 -27.511 1.00 . A A . 174 GLN CG   1 1 
       10 32843 1 1 178 GLN H    H 19.756 -16.805 -29.897 1.00 . A A . 174 GLN H    1 1 
       10 32844 1 1 178 GLN HA   H 21.677 -15.638 -28.071 1.00 . A A . 174 GLN HA   1 1 
       10 32845 1 1 178 GLN HB2  H 21.643 -18.475 -29.124 1.00 . A A . 174 GLN HB2  1 1 
       10 32846 1 1 178 GLN HB3  H 22.415 -17.884 -27.658 1.00 . A A . 174 GLN HB3  1 1 
       10 32847 1 1 178 GLN HE21 H 22.038 -17.036 -26.014 1.00 . A A . 174 GLN HE21 1 1 
       10 32848 1 1 178 GLN HE22 H 21.022 -16.169 -24.906 1.00 . A A . 174 GLN HE22 1 1 
       10 32849 1 1 178 GLN HG2  H 19.452 -18.045 -28.164 1.00 . A A . 174 GLN HG2  1 1 
       10 32850 1 1 178 GLN HG3  H 20.398 -19.133 -27.152 1.00 . A A . 174 GLN HG3  1 1 
       10 32851 1 1 178 GLN N    N 20.284 -16.065 -29.529 1.00 . A A . 174 GLN N    1 1 
       10 32852 1 1 178 GLN NE2  N 21.155 -16.757 -25.688 1.00 . A A . 174 GLN NE2  1 1 
       10 32853 1 1 178 GLN O    O 23.412 -15.184 -29.847 1.00 . A A . 174 GLN O    1 1 
       10 32854 1 1 178 GLN OE1  O 18.940 -16.918 -25.956 1.00 . A A . 174 GLN OE1  1 1 
       10 32855 1 1 179 ARG C    C 22.890 -17.307 -33.232 1.00 . A A . 175 ARG C    1 1 
       10 32856 1 1 179 ARG CA   C 23.668 -16.983 -31.964 1.00 . A A . 175 ARG CA   1 1 
       10 32857 1 1 179 ARG CB   C 24.888 -17.914 -31.849 1.00 . A A . 175 ARG CB   1 1 
       10 32858 1 1 179 ARG CD   C 25.596 -17.516 -29.452 1.00 . A A . 175 ARG CD   1 1 
       10 32859 1 1 179 ARG CG   C 25.987 -17.418 -30.917 1.00 . A A . 175 ARG CG   1 1 
       10 32860 1 1 179 ARG CZ   C 25.598 -19.275 -27.731 1.00 . A A . 175 ARG CZ   1 1 
       10 32861 1 1 179 ARG H    H 22.224 -17.917 -30.742 1.00 . A A . 175 ARG H    1 1 
       10 32862 1 1 179 ARG HA   H 24.004 -15.958 -32.011 1.00 . A A . 175 ARG HA   1 1 
       10 32863 1 1 179 ARG HB2  H 24.554 -18.877 -31.489 1.00 . A A . 175 ARG HB2  1 1 
       10 32864 1 1 179 ARG HB3  H 25.315 -18.044 -32.833 1.00 . A A . 175 ARG HB3  1 1 
       10 32865 1 1 179 ARG HD2  H 26.356 -17.031 -28.857 1.00 . A A . 175 ARG HD2  1 1 
       10 32866 1 1 179 ARG HD3  H 24.653 -17.004 -29.311 1.00 . A A . 175 ARG HD3  1 1 
       10 32867 1 1 179 ARG HE   H 25.266 -19.581 -29.682 1.00 . A A . 175 ARG HE   1 1 
       10 32868 1 1 179 ARG HG2  H 26.872 -18.012 -31.078 1.00 . A A . 175 ARG HG2  1 1 
       10 32869 1 1 179 ARG HG3  H 26.200 -16.385 -31.154 1.00 . A A . 175 ARG HG3  1 1 
       10 32870 1 1 179 ARG HH11 H 25.858 -17.390 -27.041 1.00 . A A . 175 ARG HH11 1 1 
       10 32871 1 1 179 ARG HH12 H 25.935 -18.636 -25.832 1.00 . A A . 175 ARG HH12 1 1 
       10 32872 1 1 179 ARG HH21 H 25.309 -21.254 -28.078 1.00 . A A . 175 ARG HH21 1 1 
       10 32873 1 1 179 ARG HH22 H 25.662 -20.828 -26.428 1.00 . A A . 175 ARG HH22 1 1 
       10 32874 1 1 179 ARG N    N 22.775 -17.108 -30.820 1.00 . A A . 175 ARG N    1 1 
       10 32875 1 1 179 ARG NE   N 25.454 -18.901 -29.002 1.00 . A A . 175 ARG NE   1 1 
       10 32876 1 1 179 ARG NH1  N 25.811 -18.361 -26.797 1.00 . A A . 175 ARG NH1  1 1 
       10 32877 1 1 179 ARG NH2  N 25.502 -20.553 -27.389 1.00 . A A . 175 ARG NH2  1 1 
       10 32878 1 1 179 ARG O    O 21.921 -18.067 -33.191 1.00 . A A . 175 ARG O    1 1 
       10 32879 1 1 180 ALA C    C 23.573 -16.969 -36.780 1.00 . A A . 176 ALA C    1 1 
       10 32880 1 1 180 ALA CA   C 22.605 -16.978 -35.606 1.00 . A A . 176 ALA CA   1 1 
       10 32881 1 1 180 ALA CB   C 21.492 -15.962 -35.823 1.00 . A A . 176 ALA CB   1 1 
       10 32882 1 1 180 ALA H    H 24.066 -16.121 -34.330 1.00 . A A . 176 ALA H    1 1 
       10 32883 1 1 180 ALA HA   H 22.151 -17.957 -35.542 1.00 . A A . 176 ALA HA   1 1 
       10 32884 1 1 180 ALA HB1  H 20.796 -16.009 -34.999 1.00 . A A . 176 ALA HB1  1 1 
       10 32885 1 1 180 ALA HB2  H 20.973 -16.190 -36.743 1.00 . A A . 176 ALA HB2  1 1 
       10 32886 1 1 180 ALA HB3  H 21.915 -14.970 -35.884 1.00 . A A . 176 ALA HB3  1 1 
       10 32887 1 1 180 ALA N    N 23.291 -16.727 -34.349 1.00 . A A . 176 ALA N    1 1 
       10 32888 1 1 180 ALA O    O 24.528 -16.183 -36.809 1.00 . A A . 176 ALA O    1 1 
       10 32889 1 1 181 CYS C    C 23.412 -17.215 -40.073 1.00 . A A . 177 CYS C    1 1 
       10 32890 1 1 181 CYS CA   C 24.124 -17.943 -38.943 1.00 . A A . 177 CYS CA   1 1 
       10 32891 1 1 181 CYS CB   C 24.366 -19.410 -39.323 1.00 . A A . 177 CYS CB   1 1 
       10 32892 1 1 181 CYS H    H 22.576 -18.486 -37.613 1.00 . A A . 177 CYS H    1 1 
       10 32893 1 1 181 CYS HA   H 25.071 -17.462 -38.757 1.00 . A A . 177 CYS HA   1 1 
       10 32894 1 1 181 CYS HB2  H 24.885 -19.900 -38.513 1.00 . A A . 177 CYS HB2  1 1 
       10 32895 1 1 181 CYS HB3  H 23.413 -19.894 -39.476 1.00 . A A . 177 CYS HB3  1 1 
       10 32896 1 1 181 CYS HG   H 25.117 -20.871 -41.276 1.00 . A A . 177 CYS HG   1 1 
       10 32897 1 1 181 CYS N    N 23.328 -17.860 -37.730 1.00 . A A . 177 CYS N    1 1 
       10 32898 1 1 181 CYS O    O 22.294 -17.569 -40.447 1.00 . A A . 177 CYS O    1 1 
       10 32899 1 1 181 CYS SG   S 25.350 -19.645 -40.824 1.00 . A A . 177 CYS SG   1 1 
       10 32900 1 1 182 HIS C    C 24.204 -15.642 -42.961 1.00 . A A . 178 HIS C    1 1 
       10 32901 1 1 182 HIS CA   C 23.466 -15.379 -41.660 1.00 . A A . 178 HIS CA   1 1 
       10 32902 1 1 182 HIS CB   C 23.537 -13.887 -41.313 1.00 . A A . 178 HIS CB   1 1 
       10 32903 1 1 182 HIS CD2  C 21.888 -14.181 -39.330 1.00 . A A . 178 HIS CD2  1 1 
       10 32904 1 1 182 HIS CE1  C 22.176 -12.233 -38.371 1.00 . A A . 178 HIS CE1  1 1 
       10 32905 1 1 182 HIS CG   C 22.795 -13.501 -40.066 1.00 . A A . 178 HIS CG   1 1 
       10 32906 1 1 182 HIS H    H 24.955 -15.968 -40.272 1.00 . A A . 178 HIS H    1 1 
       10 32907 1 1 182 HIS HA   H 22.433 -15.670 -41.775 1.00 . A A . 178 HIS HA   1 1 
       10 32908 1 1 182 HIS HB2  H 24.573 -13.612 -41.176 1.00 . A A . 178 HIS HB2  1 1 
       10 32909 1 1 182 HIS HB3  H 23.126 -13.315 -42.134 1.00 . A A . 178 HIS HB3  1 1 
       10 32910 1 1 182 HIS HD1  H 23.557 -11.555 -39.730 1.00 . A A . 178 HIS HD1  1 1 
       10 32911 1 1 182 HIS HD2  H 21.521 -15.178 -39.530 1.00 . A A . 178 HIS HD2  1 1 
       10 32912 1 1 182 HIS HE1  H 22.092 -11.401 -37.688 1.00 . A A . 178 HIS HE1  1 1 
       10 32913 1 1 182 HIS HE2  H 20.763 -13.541 -37.680 1.00 . A A . 178 HIS HE2  1 1 
       10 32914 1 1 182 HIS N    N 24.050 -16.183 -40.596 1.00 . A A . 178 HIS N    1 1 
       10 32915 1 1 182 HIS ND1  N 22.953 -12.282 -39.438 1.00 . A A . 178 HIS ND1  1 1 
       10 32916 1 1 182 HIS NE2  N 21.519 -13.373 -38.284 1.00 . A A . 178 HIS NE2  1 1 
       10 32917 1 1 182 HIS O    O 25.431 -15.538 -43.010 1.00 . A A . 178 HIS O    1 1 
       10 32918 1 1 183 ILE C    C 24.060 -15.105 -46.220 1.00 . A A . 179 ILE C    1 1 
       10 32919 1 1 183 ILE CA   C 24.091 -16.317 -45.285 1.00 . A A . 179 ILE CA   1 1 
       10 32920 1 1 183 ILE CB   C 23.412 -17.538 -45.973 1.00 . A A . 179 ILE CB   1 1 
       10 32921 1 1 183 ILE CD1  C 22.074 -18.701 -44.123 1.00 . A A . 179 ILE CD1  1 1 
       10 32922 1 1 183 ILE CG1  C 23.303 -18.729 -45.008 1.00 . A A . 179 ILE CG1  1 1 
       10 32923 1 1 183 ILE CG2  C 24.188 -17.960 -47.215 1.00 . A A . 179 ILE CG2  1 1 
       10 32924 1 1 183 ILE H    H 22.483 -16.010 -43.922 1.00 . A A . 179 ILE H    1 1 
       10 32925 1 1 183 ILE HA   H 25.123 -16.573 -45.088 1.00 . A A . 179 ILE HA   1 1 
       10 32926 1 1 183 ILE HB   H 22.421 -17.244 -46.281 1.00 . A A . 179 ILE HB   1 1 
       10 32927 1 1 183 ILE HD11 H 21.188 -18.704 -44.741 1.00 . A A . 179 ILE HD11 1 1 
       10 32928 1 1 183 ILE HD12 H 22.088 -17.808 -43.515 1.00 . A A . 179 ILE HD12 1 1 
       10 32929 1 1 183 ILE HD13 H 22.071 -19.572 -43.485 1.00 . A A . 179 ILE HD13 1 1 
       10 32930 1 1 183 ILE HG12 H 23.274 -19.643 -45.581 1.00 . A A . 179 ILE HG12 1 1 
       10 32931 1 1 183 ILE HG13 H 24.172 -18.742 -44.367 1.00 . A A . 179 ILE HG13 1 1 
       10 32932 1 1 183 ILE HG21 H 24.240 -17.133 -47.907 1.00 . A A . 179 ILE HG21 1 1 
       10 32933 1 1 183 ILE HG22 H 23.688 -18.795 -47.687 1.00 . A A . 179 ILE HG22 1 1 
       10 32934 1 1 183 ILE HG23 H 25.188 -18.257 -46.932 1.00 . A A . 179 ILE HG23 1 1 
       10 32935 1 1 183 ILE N    N 23.468 -15.985 -44.006 1.00 . A A . 179 ILE N    1 1 
       10 32936 1 1 183 ILE O    O 23.041 -14.426 -46.342 1.00 . A A . 179 ILE O    1 1 
       10 32937 1 1 184 LEU C    C 25.516 -14.141 -49.170 1.00 . A A . 180 LEU C    1 1 
       10 32938 1 1 184 LEU CA   C 25.347 -13.677 -47.732 1.00 . A A . 180 LEU CA   1 1 
       10 32939 1 1 184 LEU CB   C 26.576 -12.849 -47.347 1.00 . A A . 180 LEU CB   1 1 
       10 32940 1 1 184 LEU CD1  C 28.085 -11.874 -45.600 1.00 . A A . 180 LEU CD1  1 1 
       10 32941 1 1 184 LEU CD2  C 25.660 -12.167 -45.104 1.00 . A A . 180 LEU CD2  1 1 
       10 32942 1 1 184 LEU CG   C 26.858 -12.733 -45.848 1.00 . A A . 180 LEU CG   1 1 
       10 32943 1 1 184 LEU H    H 25.962 -15.418 -46.723 1.00 . A A . 180 LEU H    1 1 
       10 32944 1 1 184 LEU HA   H 24.461 -13.063 -47.652 1.00 . A A . 180 LEU HA   1 1 
       10 32945 1 1 184 LEU HB2  H 27.442 -13.292 -47.821 1.00 . A A . 180 LEU HB2  1 1 
       10 32946 1 1 184 LEU HB3  H 26.446 -11.851 -47.742 1.00 . A A . 180 LEU HB3  1 1 
       10 32947 1 1 184 LEU HD11 H 27.900 -10.872 -45.960 1.00 . A A . 180 LEU HD11 1 1 
       10 32948 1 1 184 LEU HD12 H 28.930 -12.294 -46.124 1.00 . A A . 180 LEU HD12 1 1 
       10 32949 1 1 184 LEU HD13 H 28.294 -11.843 -44.542 1.00 . A A . 180 LEU HD13 1 1 
       10 32950 1 1 184 LEU HD21 H 25.414 -11.193 -45.501 1.00 . A A . 180 LEU HD21 1 1 
       10 32951 1 1 184 LEU HD22 H 25.903 -12.077 -44.056 1.00 . A A . 180 LEU HD22 1 1 
       10 32952 1 1 184 LEU HD23 H 24.817 -12.830 -45.222 1.00 . A A . 180 LEU HD23 1 1 
       10 32953 1 1 184 LEU HG   H 27.059 -13.716 -45.458 1.00 . A A . 180 LEU HG   1 1 
       10 32954 1 1 184 LEU N    N 25.197 -14.824 -46.848 1.00 . A A . 180 LEU N    1 1 
       10 32955 1 1 184 LEU O    O 26.351 -15.003 -49.462 1.00 . A A . 180 LEU O    1 1 
       10 32956 1 1 185 GLU C    C 25.485 -12.705 -52.207 1.00 . A A . 181 GLU C    1 1 
       10 32957 1 1 185 GLU CA   C 24.831 -13.873 -51.472 1.00 . A A . 181 GLU CA   1 1 
       10 32958 1 1 185 GLU CB   C 23.437 -14.168 -52.043 1.00 . A A . 181 GLU CB   1 1 
       10 32959 1 1 185 GLU CD   C 24.244 -15.159 -54.228 1.00 . A A . 181 GLU CD   1 1 
       10 32960 1 1 185 GLU CG   C 23.387 -15.354 -52.996 1.00 . A A . 181 GLU CG   1 1 
       10 32961 1 1 185 GLU H    H 24.055 -12.928 -49.751 1.00 . A A . 181 GLU H    1 1 
       10 32962 1 1 185 GLU HA   H 25.455 -14.743 -51.579 1.00 . A A . 181 GLU HA   1 1 
       10 32963 1 1 185 GLU HB2  H 22.763 -14.368 -51.224 1.00 . A A . 181 GLU HB2  1 1 
       10 32964 1 1 185 GLU HB3  H 23.090 -13.292 -52.573 1.00 . A A . 181 GLU HB3  1 1 
       10 32965 1 1 185 GLU HG2  H 23.734 -16.233 -52.474 1.00 . A A . 181 GLU HG2  1 1 
       10 32966 1 1 185 GLU HG3  H 22.363 -15.507 -53.309 1.00 . A A . 181 GLU HG3  1 1 
       10 32967 1 1 185 GLU N    N 24.730 -13.568 -50.058 1.00 . A A . 181 GLU N    1 1 
       10 32968 1 1 185 GLU O    O 25.586 -11.607 -51.661 1.00 . A A . 181 GLU O    1 1 
       10 32969 1 1 185 GLU OE1  O 25.439 -15.495 -54.180 1.00 . A A . 181 GLU OE1  1 1 
       10 32970 1 1 185 GLU OE2  O 23.737 -14.633 -55.237 1.00 . A A . 181 GLU OE2  1 1 
       10 32971 1 1 186 CYS C    C 27.853 -11.433 -53.554 1.00 . A A . 182 CYS C    1 1 
       10 32972 1 1 186 CYS CA   C 26.602 -11.964 -54.260 1.00 . A A . 182 CYS CA   1 1 
       10 32973 1 1 186 CYS CB   C 25.631 -10.821 -54.598 1.00 . A A . 182 CYS CB   1 1 
       10 32974 1 1 186 CYS H    H 25.827 -13.879 -53.789 1.00 . A A . 182 CYS H    1 1 
       10 32975 1 1 186 CYS HA   H 26.906 -12.448 -55.176 1.00 . A A . 182 CYS HA   1 1 
       10 32976 1 1 186 CYS HB2  H 24.699 -11.241 -54.946 1.00 . A A . 182 CYS HB2  1 1 
       10 32977 1 1 186 CYS HB3  H 25.445 -10.242 -53.706 1.00 . A A . 182 CYS HB3  1 1 
       10 32978 1 1 186 CYS HG   H 27.173  -8.927 -55.334 1.00 . A A . 182 CYS HG   1 1 
       10 32979 1 1 186 CYS N    N 25.936 -12.964 -53.430 1.00 . A A . 182 CYS N    1 1 
       10 32980 1 1 186 CYS O    O 28.002 -10.224 -53.365 1.00 . A A . 182 CYS O    1 1 
       10 32981 1 1 186 CYS SG   S 26.224  -9.682 -55.875 1.00 . A A . 182 CYS SG   1 1 
       10 32982 1 1 187 PRO C    C 30.929 -11.084 -53.201 1.00 . A A . 183 PRO C    1 1 
       10 32983 1 1 187 PRO CA   C 29.963 -11.947 -52.401 1.00 . A A . 183 PRO CA   1 1 
       10 32984 1 1 187 PRO CB   C 30.613 -13.279 -52.030 1.00 . A A . 183 PRO CB   1 1 
       10 32985 1 1 187 PRO CD   C 28.750 -13.786 -53.429 1.00 . A A . 183 PRO CD   1 1 
       10 32986 1 1 187 PRO CG   C 30.132 -14.241 -53.056 1.00 . A A . 183 PRO CG   1 1 
       10 32987 1 1 187 PRO HA   H 29.689 -11.420 -51.500 1.00 . A A . 183 PRO HA   1 1 
       10 32988 1 1 187 PRO HB2  H 31.687 -13.180 -52.048 1.00 . A A . 183 PRO HB2  1 1 
       10 32989 1 1 187 PRO HB3  H 30.292 -13.570 -51.042 1.00 . A A . 183 PRO HB3  1 1 
       10 32990 1 1 187 PRO HD2  H 28.557 -13.982 -54.475 1.00 . A A . 183 PRO HD2  1 1 
       10 32991 1 1 187 PRO HD3  H 28.014 -14.276 -52.807 1.00 . A A . 183 PRO HD3  1 1 
       10 32992 1 1 187 PRO HG2  H 30.781 -14.212 -53.920 1.00 . A A . 183 PRO HG2  1 1 
       10 32993 1 1 187 PRO HG3  H 30.101 -15.238 -52.642 1.00 . A A . 183 PRO HG3  1 1 
       10 32994 1 1 187 PRO N    N 28.780 -12.333 -53.163 1.00 . A A . 183 PRO N    1 1 
       10 32995 1 1 187 PRO O    O 31.487 -10.121 -52.672 1.00 . A A . 183 PRO O    1 1 
       10 32996 1 1 188 GLU C    C 33.467 -10.769 -54.832 1.00 . A A . 184 GLU C    1 1 
       10 32997 1 1 188 GLU CA   C 32.030 -10.704 -55.353 1.00 . A A . 184 GLU CA   1 1 
       10 32998 1 1 188 GLU CB   C 31.550  -9.247 -55.467 1.00 . A A . 184 GLU CB   1 1 
       10 32999 1 1 188 GLU CD   C 31.655  -7.044 -56.675 1.00 . A A . 184 GLU CD   1 1 
       10 33000 1 1 188 GLU CG   C 32.219  -8.443 -56.570 1.00 . A A . 184 GLU CG   1 1 
       10 33001 1 1 188 GLU H    H 30.700 -12.260 -54.805 1.00 . A A . 184 GLU H    1 1 
       10 33002 1 1 188 GLU HA   H 31.990 -11.167 -56.326 1.00 . A A . 184 GLU HA   1 1 
       10 33003 1 1 188 GLU HB2  H 30.486  -9.247 -55.653 1.00 . A A . 184 GLU HB2  1 1 
       10 33004 1 1 188 GLU HB3  H 31.737  -8.748 -54.527 1.00 . A A . 184 GLU HB3  1 1 
       10 33005 1 1 188 GLU HG2  H 33.277  -8.377 -56.361 1.00 . A A . 184 GLU HG2  1 1 
       10 33006 1 1 188 GLU HG3  H 32.069  -8.950 -57.511 1.00 . A A . 184 GLU HG3  1 1 
       10 33007 1 1 188 GLU N    N 31.144 -11.454 -54.464 1.00 . A A . 184 GLU N    1 1 
       10 33008 1 1 188 GLU O    O 34.321  -9.965 -55.200 1.00 . A A . 184 GLU O    1 1 
       10 33009 1 1 188 GLU OE1  O 30.658  -6.853 -57.409 1.00 . A A . 184 GLU OE1  1 1 
       10 33010 1 1 188 GLU OE2  O 32.194  -6.127 -56.022 1.00 . A A . 184 GLU OE2  1 1 
       10 33011 1 1 189 GLY C    C 35.051 -11.646 -51.903 1.00 . A A . 185 GLY C    1 1 
       10 33012 1 1 189 GLY CA   C 35.049 -11.886 -53.398 1.00 . A A . 185 GLY CA   1 1 
       10 33013 1 1 189 GLY H    H 33.030 -12.395 -53.756 1.00 . A A . 185 GLY H    1 1 
       10 33014 1 1 189 GLY HA2  H 35.419 -12.882 -53.591 1.00 . A A . 185 GLY HA2  1 1 
       10 33015 1 1 189 GLY HA3  H 35.708 -11.171 -53.864 1.00 . A A . 185 GLY HA3  1 1 
       10 33016 1 1 189 GLY N    N 33.731 -11.752 -53.980 1.00 . A A . 185 GLY N    1 1 
       10 33017 1 1 189 GLY O    O 36.053 -11.907 -51.234 1.00 . A A . 185 GLY O    1 1 
       10 33018 1 1 190 LEU C    C 34.169 -12.043 -49.091 1.00 . A A . 186 LEU C    1 1 
       10 33019 1 1 190 LEU CA   C 33.822 -10.836 -49.947 1.00 . A A . 186 LEU CA   1 1 
       10 33020 1 1 190 LEU CB   C 32.418 -10.301 -49.590 1.00 . A A . 186 LEU CB   1 1 
       10 33021 1 1 190 LEU CD1  C 31.486 -11.572 -47.607 1.00 . A A . 186 LEU CD1  1 1 
       10 33022 1 1 190 LEU CD2  C 29.974 -10.844 -49.426 1.00 . A A . 186 LEU CD2  1 1 
       10 33023 1 1 190 LEU CG   C 31.372 -11.325 -49.104 1.00 . A A . 186 LEU CG   1 1 
       10 33024 1 1 190 LEU H    H 33.153 -10.992 -51.955 1.00 . A A . 186 LEU H    1 1 
       10 33025 1 1 190 LEU HA   H 34.543 -10.058 -49.739 1.00 . A A . 186 LEU HA   1 1 
       10 33026 1 1 190 LEU HB2  H 32.533  -9.558 -48.813 1.00 . A A . 186 LEU HB2  1 1 
       10 33027 1 1 190 LEU HB3  H 32.022  -9.811 -50.464 1.00 . A A . 186 LEU HB3  1 1 
       10 33028 1 1 190 LEU HD11 H 31.334 -10.644 -47.078 1.00 . A A . 186 LEU HD11 1 1 
       10 33029 1 1 190 LEU HD12 H 32.470 -11.959 -47.381 1.00 . A A . 186 LEU HD12 1 1 
       10 33030 1 1 190 LEU HD13 H 30.738 -12.287 -47.303 1.00 . A A . 186 LEU HD13 1 1 
       10 33031 1 1 190 LEU HD21 H 29.853 -10.774 -50.495 1.00 . A A . 186 LEU HD21 1 1 
       10 33032 1 1 190 LEU HD22 H 29.825  -9.873 -48.984 1.00 . A A . 186 LEU HD22 1 1 
       10 33033 1 1 190 LEU HD23 H 29.251 -11.540 -49.024 1.00 . A A . 186 LEU HD23 1 1 
       10 33034 1 1 190 LEU HG   H 31.530 -12.264 -49.613 1.00 . A A . 186 LEU HG   1 1 
       10 33035 1 1 190 LEU N    N 33.923 -11.158 -51.371 1.00 . A A . 186 LEU N    1 1 
       10 33036 1 1 190 LEU O    O 34.624 -11.882 -47.975 1.00 . A A . 186 LEU O    1 1 
       10 33037 1 1 191 ALA C    C 35.658 -14.426 -48.293 1.00 . A A . 187 ALA C    1 1 
       10 33038 1 1 191 ALA CA   C 34.252 -14.469 -48.881 1.00 . A A . 187 ALA CA   1 1 
       10 33039 1 1 191 ALA CB   C 34.102 -15.680 -49.786 1.00 . A A . 187 ALA CB   1 1 
       10 33040 1 1 191 ALA H    H 33.603 -13.310 -50.531 1.00 . A A . 187 ALA H    1 1 
       10 33041 1 1 191 ALA HA   H 33.537 -14.556 -48.076 1.00 . A A . 187 ALA HA   1 1 
       10 33042 1 1 191 ALA HB1  H 34.830 -15.626 -50.582 1.00 . A A . 187 ALA HB1  1 1 
       10 33043 1 1 191 ALA HB2  H 33.108 -15.695 -50.208 1.00 . A A . 187 ALA HB2  1 1 
       10 33044 1 1 191 ALA HB3  H 34.262 -16.581 -49.211 1.00 . A A . 187 ALA HB3  1 1 
       10 33045 1 1 191 ALA N    N 33.958 -13.245 -49.620 1.00 . A A . 187 ALA N    1 1 
       10 33046 1 1 191 ALA O    O 35.839 -14.262 -47.085 1.00 . A A . 187 ALA O    1 1 
       10 33047 1 1 192 GLN C    C 38.423 -13.142 -48.207 1.00 . A A . 188 GLN C    1 1 
       10 33048 1 1 192 GLN CA   C 38.037 -14.521 -48.729 1.00 . A A . 188 GLN CA   1 1 
       10 33049 1 1 192 GLN CB   C 38.960 -14.922 -49.884 1.00 . A A . 188 GLN CB   1 1 
       10 33050 1 1 192 GLN CD   C 38.596 -14.749 -52.395 1.00 . A A . 188 GLN CD   1 1 
       10 33051 1 1 192 GLN CG   C 38.856 -14.009 -51.100 1.00 . A A . 188 GLN CG   1 1 
       10 33052 1 1 192 GLN H    H 36.443 -14.643 -50.109 1.00 . A A . 188 GLN H    1 1 
       10 33053 1 1 192 GLN HA   H 38.142 -15.239 -47.928 1.00 . A A . 188 GLN HA   1 1 
       10 33054 1 1 192 GLN HB2  H 39.982 -14.897 -49.532 1.00 . A A . 188 GLN HB2  1 1 
       10 33055 1 1 192 GLN HB3  H 38.721 -15.927 -50.191 1.00 . A A . 188 GLN HB3  1 1 
       10 33056 1 1 192 GLN HE21 H 37.518 -16.124 -51.443 1.00 . A A . 188 GLN HE21 1 1 
       10 33057 1 1 192 GLN HE22 H 37.656 -16.323 -53.151 1.00 . A A . 188 GLN HE22 1 1 
       10 33058 1 1 192 GLN HG2  H 38.043 -13.320 -50.941 1.00 . A A . 188 GLN HG2  1 1 
       10 33059 1 1 192 GLN HG3  H 39.779 -13.455 -51.197 1.00 . A A . 188 GLN HG3  1 1 
       10 33060 1 1 192 GLN N    N 36.650 -14.541 -49.159 1.00 . A A . 188 GLN N    1 1 
       10 33061 1 1 192 GLN NE2  N 37.854 -15.842 -52.320 1.00 . A A . 188 GLN NE2  1 1 
       10 33062 1 1 192 GLN O    O 39.286 -13.024 -47.344 1.00 . A A . 188 GLN O    1 1 
       10 33063 1 1 192 GLN OE1  O 39.042 -14.329 -53.462 1.00 . A A . 188 GLN OE1  1 1 
       10 33064 1 1 193 ASP C    C 37.771 -10.476 -46.878 1.00 . A A . 189 ASP C    1 1 
       10 33065 1 1 193 ASP CA   C 38.088 -10.733 -48.347 1.00 . A A . 189 ASP CA   1 1 
       10 33066 1 1 193 ASP CB   C 37.329  -9.730 -49.220 1.00 . A A . 189 ASP CB   1 1 
       10 33067 1 1 193 ASP CG   C 38.140  -8.481 -49.508 1.00 . A A . 189 ASP CG   1 1 
       10 33068 1 1 193 ASP H    H 37.040 -12.271 -49.364 1.00 . A A . 189 ASP H    1 1 
       10 33069 1 1 193 ASP HA   H 39.150 -10.597 -48.500 1.00 . A A . 189 ASP HA   1 1 
       10 33070 1 1 193 ASP HB2  H 37.071 -10.196 -50.158 1.00 . A A . 189 ASP HB2  1 1 
       10 33071 1 1 193 ASP HB3  H 36.422  -9.433 -48.709 1.00 . A A . 189 ASP HB3  1 1 
       10 33072 1 1 193 ASP N    N 37.760 -12.107 -48.718 1.00 . A A . 189 ASP N    1 1 
       10 33073 1 1 193 ASP O    O 38.659 -10.138 -46.100 1.00 . A A . 189 ASP O    1 1 
       10 33074 1 1 193 ASP OD1  O 39.200  -8.288 -48.873 1.00 . A A . 189 ASP OD1  1 1 
       10 33075 1 1 193 ASP OD2  O 37.734  -7.693 -50.387 1.00 . A A . 189 ASP OD2  1 1 
       10 33076 1 1 194 VAL C    C 36.793 -11.365 -44.162 1.00 . A A . 190 VAL C    1 1 
       10 33077 1 1 194 VAL CA   C 36.092 -10.407 -45.115 1.00 . A A . 190 VAL CA   1 1 
       10 33078 1 1 194 VAL CB   C 34.558 -10.512 -44.915 1.00 . A A . 190 VAL CB   1 1 
       10 33079 1 1 194 VAL CG1  C 33.829  -9.629 -45.909 1.00 . A A . 190 VAL CG1  1 1 
       10 33080 1 1 194 VAL CG2  C 34.072 -11.953 -45.015 1.00 . A A . 190 VAL CG2  1 1 
       10 33081 1 1 194 VAL H    H 35.846 -10.959 -47.148 1.00 . A A . 190 VAL H    1 1 
       10 33082 1 1 194 VAL HA   H 36.392  -9.398 -44.865 1.00 . A A . 190 VAL HA   1 1 
       10 33083 1 1 194 VAL HB   H 34.327 -10.150 -43.923 1.00 . A A . 190 VAL HB   1 1 
       10 33084 1 1 194 VAL HG11 H 34.028  -9.976 -46.914 1.00 . A A . 190 VAL HG11 1 1 
       10 33085 1 1 194 VAL HG12 H 34.174  -8.612 -45.805 1.00 . A A . 190 VAL HG12 1 1 
       10 33086 1 1 194 VAL HG13 H 32.767  -9.671 -45.718 1.00 . A A . 190 VAL HG13 1 1 
       10 33087 1 1 194 VAL HG21 H 34.297 -12.341 -45.998 1.00 . A A . 190 VAL HG21 1 1 
       10 33088 1 1 194 VAL HG22 H 33.007 -11.987 -44.848 1.00 . A A . 190 VAL HG22 1 1 
       10 33089 1 1 194 VAL HG23 H 34.573 -12.554 -44.269 1.00 . A A . 190 VAL HG23 1 1 
       10 33090 1 1 194 VAL N    N 36.509 -10.655 -46.493 1.00 . A A . 190 VAL N    1 1 
       10 33091 1 1 194 VAL O    O 37.170 -10.978 -43.062 1.00 . A A . 190 VAL O    1 1 
       10 33092 1 1 195 ILE C    C 39.109 -13.172 -43.513 1.00 . A A . 191 ILE C    1 1 
       10 33093 1 1 195 ILE CA   C 37.666 -13.599 -43.767 1.00 . A A . 191 ILE CA   1 1 
       10 33094 1 1 195 ILE CB   C 37.634 -15.000 -44.417 1.00 . A A . 191 ILE CB   1 1 
       10 33095 1 1 195 ILE CD1  C 35.570 -15.785 -43.125 1.00 . A A . 191 ILE CD1  1 1 
       10 33096 1 1 195 ILE CG1  C 36.197 -15.530 -44.481 1.00 . A A . 191 ILE CG1  1 1 
       10 33097 1 1 195 ILE CG2  C 38.523 -15.976 -43.651 1.00 . A A . 191 ILE CG2  1 1 
       10 33098 1 1 195 ILE H    H 36.656 -12.864 -45.485 1.00 . A A . 191 ILE H    1 1 
       10 33099 1 1 195 ILE HA   H 37.148 -13.652 -42.820 1.00 . A A . 191 ILE HA   1 1 
       10 33100 1 1 195 ILE HB   H 38.018 -14.910 -45.423 1.00 . A A . 191 ILE HB   1 1 
       10 33101 1 1 195 ILE HD11 H 35.537 -14.861 -42.566 1.00 . A A . 191 ILE HD11 1 1 
       10 33102 1 1 195 ILE HD12 H 36.161 -16.511 -42.586 1.00 . A A . 191 ILE HD12 1 1 
       10 33103 1 1 195 ILE HD13 H 34.567 -16.162 -43.255 1.00 . A A . 191 ILE HD13 1 1 
       10 33104 1 1 195 ILE HG12 H 35.580 -14.807 -44.996 1.00 . A A . 191 ILE HG12 1 1 
       10 33105 1 1 195 ILE HG13 H 36.189 -16.458 -45.035 1.00 . A A . 191 ILE HG13 1 1 
       10 33106 1 1 195 ILE HG21 H 38.480 -16.948 -44.120 1.00 . A A . 191 ILE HG21 1 1 
       10 33107 1 1 195 ILE HG22 H 38.172 -16.054 -42.631 1.00 . A A . 191 ILE HG22 1 1 
       10 33108 1 1 195 ILE HG23 H 39.541 -15.618 -43.655 1.00 . A A . 191 ILE HG23 1 1 
       10 33109 1 1 195 ILE N    N 36.985 -12.608 -44.593 1.00 . A A . 191 ILE N    1 1 
       10 33110 1 1 195 ILE O    O 39.597 -13.221 -42.383 1.00 . A A . 191 ILE O    1 1 
       10 33111 1 1 196 SER C    C 41.195 -10.975 -43.620 1.00 . A A . 192 SER C    1 1 
       10 33112 1 1 196 SER CA   C 41.143 -12.249 -44.456 1.00 . A A . 192 SER CA   1 1 
       10 33113 1 1 196 SER CB   C 41.744 -11.999 -45.847 1.00 . A A . 192 SER CB   1 1 
       10 33114 1 1 196 SER H    H 39.330 -12.700 -45.444 1.00 . A A . 192 SER H    1 1 
       10 33115 1 1 196 SER HA   H 41.717 -13.016 -43.959 1.00 . A A . 192 SER HA   1 1 
       10 33116 1 1 196 SER HB2  H 41.682 -12.905 -46.431 1.00 . A A . 192 SER HB2  1 1 
       10 33117 1 1 196 SER HB3  H 41.186 -11.216 -46.340 1.00 . A A . 192 SER HB3  1 1 
       10 33118 1 1 196 SER HG   H 43.215 -10.978 -45.040 1.00 . A A . 192 SER HG   1 1 
       10 33119 1 1 196 SER N    N 39.774 -12.719 -44.568 1.00 . A A . 192 SER N    1 1 
       10 33120 1 1 196 SER O    O 42.062 -10.825 -42.768 1.00 . A A . 192 SER O    1 1 
       10 33121 1 1 196 SER OG   O 43.106 -11.605 -45.763 1.00 . A A . 192 SER OG   1 1 
       10 33122 1 1 197 THR C    C 39.931  -9.009 -41.655 1.00 . A A . 193 THR C    1 1 
       10 33123 1 1 197 THR CA   C 40.210  -8.804 -43.144 1.00 . A A . 193 THR CA   1 1 
       10 33124 1 1 197 THR CB   C 39.148  -7.866 -43.743 1.00 . A A . 193 THR CB   1 1 
       10 33125 1 1 197 THR CG2  C 39.065  -6.575 -42.943 1.00 . A A . 193 THR CG2  1 1 
       10 33126 1 1 197 THR H    H 39.583 -10.247 -44.556 1.00 . A A . 193 THR H    1 1 
       10 33127 1 1 197 THR HA   H 41.174  -8.326 -43.251 1.00 . A A . 193 THR HA   1 1 
       10 33128 1 1 197 THR HB   H 38.186  -8.364 -43.709 1.00 . A A . 193 THR HB   1 1 
       10 33129 1 1 197 THR HG1  H 38.691  -7.224 -45.557 1.00 . A A . 193 THR HG1  1 1 
       10 33130 1 1 197 THR HG21 H 38.912  -6.810 -41.898 1.00 . A A . 193 THR HG21 1 1 
       10 33131 1 1 197 THR HG22 H 38.241  -5.980 -43.303 1.00 . A A . 193 THR HG22 1 1 
       10 33132 1 1 197 THR HG23 H 39.986  -6.023 -43.057 1.00 . A A . 193 THR HG23 1 1 
       10 33133 1 1 197 THR N    N 40.258 -10.067 -43.862 1.00 . A A . 193 THR N    1 1 
       10 33134 1 1 197 THR O    O 40.718  -8.585 -40.814 1.00 . A A . 193 THR O    1 1 
       10 33135 1 1 197 THR OG1  O 39.477  -7.571 -45.107 1.00 . A A . 193 THR OG1  1 1 
       10 33136 1 1 198 ILE C    C 39.546 -10.725 -39.252 1.00 . A A . 194 ILE C    1 1 
       10 33137 1 1 198 ILE CA   C 38.449  -9.916 -39.944 1.00 . A A . 194 ILE CA   1 1 
       10 33138 1 1 198 ILE CB   C 37.090 -10.662 -39.842 1.00 . A A . 194 ILE CB   1 1 
       10 33139 1 1 198 ILE CD1  C 34.744 -10.605 -40.851 1.00 . A A . 194 ILE CD1  1 1 
       10 33140 1 1 198 ILE CG1  C 35.973  -9.817 -40.467 1.00 . A A . 194 ILE CG1  1 1 
       10 33141 1 1 198 ILE CG2  C 36.758 -10.984 -38.392 1.00 . A A . 194 ILE CG2  1 1 
       10 33142 1 1 198 ILE H    H 38.229  -9.985 -42.053 1.00 . A A . 194 ILE H    1 1 
       10 33143 1 1 198 ILE HA   H 38.354  -8.961 -39.446 1.00 . A A . 194 ILE HA   1 1 
       10 33144 1 1 198 ILE HB   H 37.166 -11.593 -40.379 1.00 . A A . 194 ILE HB   1 1 
       10 33145 1 1 198 ILE HD11 H 33.980  -9.927 -41.205 1.00 . A A . 194 ILE HD11 1 1 
       10 33146 1 1 198 ILE HD12 H 34.379 -11.143 -39.988 1.00 . A A . 194 ILE HD12 1 1 
       10 33147 1 1 198 ILE HD13 H 34.998 -11.305 -41.634 1.00 . A A . 194 ILE HD13 1 1 
       10 33148 1 1 198 ILE HG12 H 35.667  -9.060 -39.760 1.00 . A A . 194 ILE HG12 1 1 
       10 33149 1 1 198 ILE HG13 H 36.351  -9.338 -41.359 1.00 . A A . 194 ILE HG13 1 1 
       10 33150 1 1 198 ILE HG21 H 37.523 -11.627 -37.980 1.00 . A A . 194 ILE HG21 1 1 
       10 33151 1 1 198 ILE HG22 H 35.803 -11.486 -38.343 1.00 . A A . 194 ILE HG22 1 1 
       10 33152 1 1 198 ILE HG23 H 36.712 -10.069 -37.821 1.00 . A A . 194 ILE HG23 1 1 
       10 33153 1 1 198 ILE N    N 38.816  -9.662 -41.336 1.00 . A A . 194 ILE N    1 1 
       10 33154 1 1 198 ILE O    O 39.947 -10.417 -38.123 1.00 . A A . 194 ILE O    1 1 
       10 33155 1 1 199 GLY C    C 42.400 -11.809 -39.184 1.00 . A A . 195 GLY C    1 1 
       10 33156 1 1 199 GLY CA   C 41.106 -12.565 -39.415 1.00 . A A . 195 GLY CA   1 1 
       10 33157 1 1 199 GLY H    H 39.708 -11.910 -40.860 1.00 . A A . 195 GLY H    1 1 
       10 33158 1 1 199 GLY HA2  H 40.771 -12.975 -38.474 1.00 . A A . 195 GLY HA2  1 1 
       10 33159 1 1 199 GLY HA3  H 41.293 -13.376 -40.102 1.00 . A A . 195 GLY HA3  1 1 
       10 33160 1 1 199 GLY N    N 40.055 -11.730 -39.956 1.00 . A A . 195 GLY N    1 1 
       10 33161 1 1 199 GLY O    O 43.009 -11.937 -38.127 1.00 . A A . 195 GLY O    1 1 
       10 33162 1 1 200 GLN C    C 43.965  -9.108 -39.105 1.00 . A A . 196 GLN C    1 1 
       10 33163 1 1 200 GLN CA   C 44.081 -10.285 -40.067 1.00 . A A . 196 GLN CA   1 1 
       10 33164 1 1 200 GLN CB   C 44.546  -9.799 -41.439 1.00 . A A . 196 GLN CB   1 1 
       10 33165 1 1 200 GLN CD   C 46.406  -8.735 -42.779 1.00 . A A . 196 GLN CD   1 1 
       10 33166 1 1 200 GLN CG   C 45.905  -9.122 -41.405 1.00 . A A . 196 GLN CG   1 1 
       10 33167 1 1 200 GLN H    H 42.273 -10.920 -40.974 1.00 . A A . 196 GLN H    1 1 
       10 33168 1 1 200 GLN HA   H 44.820 -10.970 -39.676 1.00 . A A . 196 GLN HA   1 1 
       10 33169 1 1 200 GLN HB2  H 44.601 -10.645 -42.107 1.00 . A A . 196 GLN HB2  1 1 
       10 33170 1 1 200 GLN HB3  H 43.824  -9.093 -41.824 1.00 . A A . 196 GLN HB3  1 1 
       10 33171 1 1 200 GLN HE21 H 47.379  -7.192 -42.008 1.00 . A A . 196 GLN HE21 1 1 
       10 33172 1 1 200 GLN HE22 H 47.534  -7.396 -43.722 1.00 . A A . 196 GLN HE22 1 1 
       10 33173 1 1 200 GLN HG2  H 45.832  -8.229 -40.802 1.00 . A A . 196 GLN HG2  1 1 
       10 33174 1 1 200 GLN HG3  H 46.616  -9.799 -40.956 1.00 . A A . 196 GLN HG3  1 1 
       10 33175 1 1 200 GLN N    N 42.820 -11.013 -40.164 1.00 . A A . 196 GLN N    1 1 
       10 33176 1 1 200 GLN NE2  N 47.181  -7.667 -42.841 1.00 . A A . 196 GLN NE2  1 1 
       10 33177 1 1 200 GLN O    O 44.941  -8.734 -38.455 1.00 . A A . 196 GLN O    1 1 
       10 33178 1 1 200 GLN OE1  O 46.104  -9.389 -43.776 1.00 . A A . 196 GLN OE1  1 1 
       10 33179 1 1 201 ALA C    C 42.754  -8.095 -36.642 1.00 . A A . 197 ALA C    1 1 
       10 33180 1 1 201 ALA CA   C 42.528  -7.492 -38.018 1.00 . A A . 197 ALA CA   1 1 
       10 33181 1 1 201 ALA CB   C 41.116  -6.930 -38.144 1.00 . A A . 197 ALA CB   1 1 
       10 33182 1 1 201 ALA H    H 42.061  -8.772 -39.642 1.00 . A A . 197 ALA H    1 1 
       10 33183 1 1 201 ALA HA   H 43.236  -6.689 -38.174 1.00 . A A . 197 ALA HA   1 1 
       10 33184 1 1 201 ALA HB1  H 40.396  -7.725 -38.012 1.00 . A A . 197 ALA HB1  1 1 
       10 33185 1 1 201 ALA HB2  H 40.988  -6.488 -39.124 1.00 . A A . 197 ALA HB2  1 1 
       10 33186 1 1 201 ALA HB3  H 40.959  -6.175 -37.388 1.00 . A A . 197 ALA HB3  1 1 
       10 33187 1 1 201 ALA N    N 42.778  -8.515 -39.019 1.00 . A A . 197 ALA N    1 1 
       10 33188 1 1 201 ALA O    O 43.537  -7.580 -35.841 1.00 . A A . 197 ALA O    1 1 
       10 33189 1 1 202 PHE C    C 43.803 -10.345 -35.035 1.00 . A A . 198 PHE C    1 1 
       10 33190 1 1 202 PHE CA   C 42.325  -9.991 -35.178 1.00 . A A . 198 PHE CA   1 1 
       10 33191 1 1 202 PHE CB   C 41.504 -11.280 -35.183 1.00 . A A . 198 PHE CB   1 1 
       10 33192 1 1 202 PHE CD1  C 40.197 -10.693 -33.127 1.00 . A A . 198 PHE CD1  1 1 
       10 33193 1 1 202 PHE CD2  C 39.033 -11.636 -34.983 1.00 . A A . 198 PHE CD2  1 1 
       10 33194 1 1 202 PHE CE1  C 39.016 -10.627 -32.415 1.00 . A A . 198 PHE CE1  1 1 
       10 33195 1 1 202 PHE CE2  C 37.851 -11.575 -34.274 1.00 . A A . 198 PHE CE2  1 1 
       10 33196 1 1 202 PHE CG   C 40.218 -11.196 -34.417 1.00 . A A . 198 PHE CG   1 1 
       10 33197 1 1 202 PHE CZ   C 37.842 -11.070 -32.990 1.00 . A A . 198 PHE CZ   1 1 
       10 33198 1 1 202 PHE H    H 41.428  -9.542 -37.054 1.00 . A A . 198 PHE H    1 1 
       10 33199 1 1 202 PHE HA   H 42.025  -9.384 -34.337 1.00 . A A . 198 PHE HA   1 1 
       10 33200 1 1 202 PHE HB2  H 41.265 -11.536 -36.202 1.00 . A A . 198 PHE HB2  1 1 
       10 33201 1 1 202 PHE HB3  H 42.098 -12.072 -34.750 1.00 . A A . 198 PHE HB3  1 1 
       10 33202 1 1 202 PHE HD1  H 41.116 -10.347 -32.677 1.00 . A A . 198 PHE HD1  1 1 
       10 33203 1 1 202 PHE HD2  H 39.039 -12.031 -35.988 1.00 . A A . 198 PHE HD2  1 1 
       10 33204 1 1 202 PHE HE1  H 39.011 -10.231 -31.412 1.00 . A A . 198 PHE HE1  1 1 
       10 33205 1 1 202 PHE HE2  H 36.933 -11.920 -34.726 1.00 . A A . 198 PHE HE2  1 1 
       10 33206 1 1 202 PHE HZ   H 36.917 -11.021 -32.434 1.00 . A A . 198 PHE HZ   1 1 
       10 33207 1 1 202 PHE N    N 42.093  -9.222 -36.395 1.00 . A A . 198 PHE N    1 1 
       10 33208 1 1 202 PHE O    O 44.367 -10.253 -33.947 1.00 . A A . 198 PHE O    1 1 
       10 33209 1 1 203 GLU C    C 46.740  -9.974 -35.754 1.00 . A A . 199 GLU C    1 1 
       10 33210 1 1 203 GLU CA   C 45.824 -11.126 -36.171 1.00 . A A . 199 GLU CA   1 1 
       10 33211 1 1 203 GLU CB   C 46.211 -11.629 -37.568 1.00 . A A . 199 GLU CB   1 1 
       10 33212 1 1 203 GLU CD   C 48.059 -12.495 -39.075 1.00 . A A . 199 GLU CD   1 1 
       10 33213 1 1 203 GLU CG   C 47.695 -11.916 -37.725 1.00 . A A . 199 GLU CG   1 1 
       10 33214 1 1 203 GLU H    H 43.902 -10.779 -36.982 1.00 . A A . 199 GLU H    1 1 
       10 33215 1 1 203 GLU HA   H 45.950 -11.935 -35.467 1.00 . A A . 199 GLU HA   1 1 
       10 33216 1 1 203 GLU HB2  H 45.667 -12.539 -37.774 1.00 . A A . 199 GLU HB2  1 1 
       10 33217 1 1 203 GLU HB3  H 45.931 -10.882 -38.296 1.00 . A A . 199 GLU HB3  1 1 
       10 33218 1 1 203 GLU HG2  H 48.239 -10.994 -37.592 1.00 . A A . 199 GLU HG2  1 1 
       10 33219 1 1 203 GLU HG3  H 47.992 -12.618 -36.958 1.00 . A A . 199 GLU HG3  1 1 
       10 33220 1 1 203 GLU N    N 44.418 -10.736 -36.146 1.00 . A A . 199 GLU N    1 1 
       10 33221 1 1 203 GLU O    O 47.868 -10.198 -35.308 1.00 . A A . 199 GLU O    1 1 
       10 33222 1 1 203 GLU OE1  O 47.316 -12.280 -40.051 1.00 . A A . 199 GLU OE1  1 1 
       10 33223 1 1 203 GLU OE2  O 49.112 -13.164 -39.161 1.00 . A A . 199 GLU OE2  1 1 
       10 33224 1 1 204 LEU C    C 47.291  -7.508 -34.030 1.00 . A A . 200 LEU C    1 1 
       10 33225 1 1 204 LEU CA   C 47.073  -7.587 -35.541 1.00 . A A . 200 LEU CA   1 1 
       10 33226 1 1 204 LEU CB   C 46.416  -6.301 -36.057 1.00 . A A . 200 LEU CB   1 1 
       10 33227 1 1 204 LEU CD1  C 48.477  -5.258 -37.023 1.00 . A A . 200 LEU CD1  1 1 
       10 33228 1 1 204 LEU CD2  C 46.524  -3.824 -36.417 1.00 . A A . 200 LEU CD2  1 1 
       10 33229 1 1 204 LEU CG   C 47.319  -5.067 -36.057 1.00 . A A . 200 LEU CG   1 1 
       10 33230 1 1 204 LEU H    H 45.322  -8.608 -36.175 1.00 . A A . 200 LEU H    1 1 
       10 33231 1 1 204 LEU HA   H 48.030  -7.712 -36.024 1.00 . A A . 200 LEU HA   1 1 
       10 33232 1 1 204 LEU HB2  H 46.079  -6.476 -37.067 1.00 . A A . 200 LEU HB2  1 1 
       10 33233 1 1 204 LEU HB3  H 45.554  -6.089 -35.440 1.00 . A A . 200 LEU HB3  1 1 
       10 33234 1 1 204 LEU HD11 H 48.092  -5.430 -38.018 1.00 . A A . 200 LEU HD11 1 1 
       10 33235 1 1 204 LEU HD12 H 49.068  -6.108 -36.715 1.00 . A A . 200 LEU HD12 1 1 
       10 33236 1 1 204 LEU HD13 H 49.094  -4.372 -37.024 1.00 . A A . 200 LEU HD13 1 1 
       10 33237 1 1 204 LEU HD21 H 45.739  -3.676 -35.691 1.00 . A A . 200 LEU HD21 1 1 
       10 33238 1 1 204 LEU HD22 H 46.089  -3.946 -37.398 1.00 . A A . 200 LEU HD22 1 1 
       10 33239 1 1 204 LEU HD23 H 47.180  -2.966 -36.418 1.00 . A A . 200 LEU HD23 1 1 
       10 33240 1 1 204 LEU HG   H 47.728  -4.930 -35.067 1.00 . A A . 200 LEU HG   1 1 
       10 33241 1 1 204 LEU N    N 46.255  -8.742 -35.869 1.00 . A A . 200 LEU N    1 1 
       10 33242 1 1 204 LEU O    O 48.185  -6.804 -33.555 1.00 . A A . 200 LEU O    1 1 
       10 33243 1 1 205 ARG C    C 46.676  -9.665 -31.270 1.00 . A A . 201 ARG C    1 1 
       10 33244 1 1 205 ARG CA   C 46.548  -8.242 -31.829 1.00 . A A . 201 ARG CA   1 1 
       10 33245 1 1 205 ARG CB   C 45.316  -7.534 -31.254 1.00 . A A . 201 ARG CB   1 1 
       10 33246 1 1 205 ARG CD   C 44.171  -6.514 -29.286 1.00 . A A . 201 ARG CD   1 1 
       10 33247 1 1 205 ARG CG   C 45.279  -7.451 -29.737 1.00 . A A . 201 ARG CG   1 1 
       10 33248 1 1 205 ARG CZ   C 43.473  -5.563 -27.118 1.00 . A A . 201 ARG CZ   1 1 
       10 33249 1 1 205 ARG H    H 45.797  -8.799 -33.729 1.00 . A A . 201 ARG H    1 1 
       10 33250 1 1 205 ARG HA   H 47.429  -7.684 -31.549 1.00 . A A . 201 ARG HA   1 1 
       10 33251 1 1 205 ARG HB2  H 45.286  -6.528 -31.642 1.00 . A A . 201 ARG HB2  1 1 
       10 33252 1 1 205 ARG HB3  H 44.431  -8.059 -31.584 1.00 . A A . 201 ARG HB3  1 1 
       10 33253 1 1 205 ARG HD2  H 44.458  -5.502 -29.528 1.00 . A A . 201 ARG HD2  1 1 
       10 33254 1 1 205 ARG HD3  H 43.268  -6.765 -29.823 1.00 . A A . 201 ARG HD3  1 1 
       10 33255 1 1 205 ARG HE   H 43.997  -7.475 -27.419 1.00 . A A . 201 ARG HE   1 1 
       10 33256 1 1 205 ARG HG2  H 45.099  -8.436 -29.331 1.00 . A A . 201 ARG HG2  1 1 
       10 33257 1 1 205 ARG HG3  H 46.226  -7.076 -29.381 1.00 . A A . 201 ARG HG3  1 1 
       10 33258 1 1 205 ARG HH11 H 43.813  -4.175 -28.562 1.00 . A A . 201 ARG HH11 1 1 
       10 33259 1 1 205 ARG HH12 H 43.149  -3.554 -27.076 1.00 . A A . 201 ARG HH12 1 1 
       10 33260 1 1 205 ARG HH21 H 43.110  -6.682 -25.462 1.00 . A A . 201 ARG HH21 1 1 
       10 33261 1 1 205 ARG HH22 H 42.757  -4.985 -25.306 1.00 . A A . 201 ARG HH22 1 1 
       10 33262 1 1 205 ARG N    N 46.471  -8.240 -33.283 1.00 . A A . 201 ARG N    1 1 
       10 33263 1 1 205 ARG NE   N 43.903  -6.592 -27.850 1.00 . A A . 201 ARG NE   1 1 
       10 33264 1 1 205 ARG NH1  N 43.479  -4.334 -27.627 1.00 . A A . 201 ARG NH1  1 1 
       10 33265 1 1 205 ARG NH2  N 43.085  -5.757 -25.863 1.00 . A A . 201 ARG NH2  1 1 
       10 33266 1 1 205 ARG O    O 47.316  -9.876 -30.240 1.00 . A A . 201 ARG O    1 1 
       10 33267 1 1 206 PHE C    C 46.564 -12.992 -32.529 1.00 . A A . 202 PHE C    1 1 
       10 33268 1 1 206 PHE CA   C 46.062 -12.019 -31.465 1.00 . A A . 202 PHE CA   1 1 
       10 33269 1 1 206 PHE CB   C 44.642 -12.433 -31.068 1.00 . A A . 202 PHE CB   1 1 
       10 33270 1 1 206 PHE CD1  C 44.332 -11.533 -28.747 1.00 . A A . 202 PHE CD1  1 1 
       10 33271 1 1 206 PHE CD2  C 42.972 -10.654 -30.498 1.00 . A A . 202 PHE CD2  1 1 
       10 33272 1 1 206 PHE CE1  C 43.706 -10.701 -27.842 1.00 . A A . 202 PHE CE1  1 1 
       10 33273 1 1 206 PHE CE2  C 42.344  -9.818 -29.596 1.00 . A A . 202 PHE CE2  1 1 
       10 33274 1 1 206 PHE CG   C 43.974 -11.519 -30.084 1.00 . A A . 202 PHE CG   1 1 
       10 33275 1 1 206 PHE CZ   C 42.711  -9.842 -28.266 1.00 . A A . 202 PHE CZ   1 1 
       10 33276 1 1 206 PHE H    H 45.640 -10.431 -32.806 1.00 . A A . 202 PHE H    1 1 
       10 33277 1 1 206 PHE HA   H 46.702 -12.079 -30.599 1.00 . A A . 202 PHE HA   1 1 
       10 33278 1 1 206 PHE HB2  H 44.026 -12.463 -31.954 1.00 . A A . 202 PHE HB2  1 1 
       10 33279 1 1 206 PHE HB3  H 44.676 -13.420 -30.632 1.00 . A A . 202 PHE HB3  1 1 
       10 33280 1 1 206 PHE HD1  H 45.111 -12.204 -28.415 1.00 . A A . 202 PHE HD1  1 1 
       10 33281 1 1 206 PHE HD2  H 42.686 -10.636 -31.539 1.00 . A A . 202 PHE HD2  1 1 
       10 33282 1 1 206 PHE HE1  H 43.994 -10.722 -26.802 1.00 . A A . 202 PHE HE1  1 1 
       10 33283 1 1 206 PHE HE2  H 41.567  -9.148 -29.931 1.00 . A A . 202 PHE HE2  1 1 
       10 33284 1 1 206 PHE HZ   H 42.221  -9.191 -27.559 1.00 . A A . 202 PHE HZ   1 1 
       10 33285 1 1 206 PHE N    N 46.080 -10.640 -31.951 1.00 . A A . 202 PHE N    1 1 
       10 33286 1 1 206 PHE O    O 46.238 -12.858 -33.708 1.00 . A A . 202 PHE O    1 1 
       10 33287 1 1 207 LYS C    C 48.050 -16.340 -32.214 1.00 . A A . 203 LYS C    1 1 
       10 33288 1 1 207 LYS CA   C 47.765 -15.053 -32.991 1.00 . A A . 203 LYS CA   1 1 
       10 33289 1 1 207 LYS CB   C 48.993 -14.650 -33.816 1.00 . A A . 203 LYS CB   1 1 
       10 33290 1 1 207 LYS CD   C 48.520 -16.365 -35.618 1.00 . A A . 203 LYS CD   1 1 
       10 33291 1 1 207 LYS CE   C 48.247 -15.432 -36.787 1.00 . A A . 203 LYS CE   1 1 
       10 33292 1 1 207 LYS CG   C 49.558 -15.789 -34.661 1.00 . A A . 203 LYS CG   1 1 
       10 33293 1 1 207 LYS H    H 47.671 -13.967 -31.174 1.00 . A A . 203 LYS H    1 1 
       10 33294 1 1 207 LYS HA   H 46.945 -15.243 -33.669 1.00 . A A . 203 LYS HA   1 1 
       10 33295 1 1 207 LYS HB2  H 48.720 -13.840 -34.475 1.00 . A A . 203 LYS HB2  1 1 
       10 33296 1 1 207 LYS HB3  H 49.767 -14.312 -33.143 1.00 . A A . 203 LYS HB3  1 1 
       10 33297 1 1 207 LYS HD2  H 48.886 -17.306 -36.001 1.00 . A A . 203 LYS HD2  1 1 
       10 33298 1 1 207 LYS HD3  H 47.600 -16.531 -35.077 1.00 . A A . 203 LYS HD3  1 1 
       10 33299 1 1 207 LYS HE2  H 47.390 -15.799 -37.332 1.00 . A A . 203 LYS HE2  1 1 
       10 33300 1 1 207 LYS HE3  H 48.033 -14.448 -36.400 1.00 . A A . 203 LYS HE3  1 1 
       10 33301 1 1 207 LYS HG2  H 50.389 -15.414 -35.238 1.00 . A A . 203 LYS HG2  1 1 
       10 33302 1 1 207 LYS HG3  H 49.901 -16.573 -34.003 1.00 . A A . 203 LYS HG3  1 1 
       10 33303 1 1 207 LYS HZ1  H 49.514 -16.239 -38.242 1.00 . A A . 203 LYS HZ1  1 1 
       10 33304 1 1 207 LYS HZ2  H 50.287 -15.167 -37.179 1.00 . A A . 203 LYS HZ2  1 1 
       10 33305 1 1 207 LYS HZ3  H 49.266 -14.566 -38.396 1.00 . A A . 203 LYS HZ3  1 1 
       10 33306 1 1 207 LYS N    N 47.351 -13.975 -32.106 1.00 . A A . 203 LYS N    1 1 
       10 33307 1 1 207 LYS NZ   N 49.408 -15.346 -37.714 1.00 . A A . 203 LYS NZ   1 1 
       10 33308 1 1 207 LYS O    O 47.275 -17.293 -32.283 1.00 . A A . 203 LYS O    1 1 
       10 33309 1 1 208 GLN C    C 49.444 -17.645 -29.332 1.00 . A A . 204 GLN C    1 1 
       10 33310 1 1 208 GLN CA   C 49.619 -17.603 -30.853 1.00 . A A . 204 GLN CA   1 1 
       10 33311 1 1 208 GLN CB   C 51.074 -17.893 -31.245 1.00 . A A . 204 GLN CB   1 1 
       10 33312 1 1 208 GLN CD   C 51.878 -15.818 -30.032 1.00 . A A . 204 GLN CD   1 1 
       10 33313 1 1 208 GLN CG   C 52.013 -16.693 -31.253 1.00 . A A . 204 GLN CG   1 1 
       10 33314 1 1 208 GLN H    H 49.656 -15.535 -31.326 1.00 . A A . 204 GLN H    1 1 
       10 33315 1 1 208 GLN HA   H 49.015 -18.392 -31.259 1.00 . A A . 204 GLN HA   1 1 
       10 33316 1 1 208 GLN HB2  H 51.477 -18.620 -30.557 1.00 . A A . 204 GLN HB2  1 1 
       10 33317 1 1 208 GLN HB3  H 51.077 -18.321 -32.233 1.00 . A A . 204 GLN HB3  1 1 
       10 33318 1 1 208 GLN HE21 H 52.827 -17.173 -28.959 1.00 . A A . 204 GLN HE21 1 1 
       10 33319 1 1 208 GLN HE22 H 52.340 -15.752 -28.105 1.00 . A A . 204 GLN HE22 1 1 
       10 33320 1 1 208 GLN HG2  H 53.030 -17.050 -31.302 1.00 . A A . 204 GLN HG2  1 1 
       10 33321 1 1 208 GLN HG3  H 51.802 -16.096 -32.130 1.00 . A A . 204 GLN HG3  1 1 
       10 33322 1 1 208 GLN N    N 49.150 -16.362 -31.466 1.00 . A A . 204 GLN N    1 1 
       10 33323 1 1 208 GLN NE2  N 52.401 -16.292 -28.921 1.00 . A A . 204 GLN NE2  1 1 
       10 33324 1 1 208 GLN O    O 49.749 -18.657 -28.702 1.00 . A A . 204 GLN O    1 1 
       10 33325 1 1 208 GLN OE1  O 51.231 -14.774 -30.075 1.00 . A A . 204 GLN OE1  1 1 
       10 33326 1 1 209 TYR C    C 47.427 -17.374 -26.993 1.00 . A A . 205 TYR C    1 1 
       10 33327 1 1 209 TYR CA   C 48.663 -16.538 -27.308 1.00 . A A . 205 TYR CA   1 1 
       10 33328 1 1 209 TYR CB   C 48.443 -15.105 -26.817 1.00 . A A . 205 TYR CB   1 1 
       10 33329 1 1 209 TYR CD1  C 50.684 -14.032 -27.288 1.00 . A A . 205 TYR CD1  1 1 
       10 33330 1 1 209 TYR CD2  C 49.916 -14.089 -25.035 1.00 . A A . 205 TYR CD2  1 1 
       10 33331 1 1 209 TYR CE1  C 51.835 -13.382 -26.883 1.00 . A A . 205 TYR CE1  1 1 
       10 33332 1 1 209 TYR CE2  C 51.064 -13.436 -24.622 1.00 . A A . 205 TYR CE2  1 1 
       10 33333 1 1 209 TYR CG   C 49.706 -14.396 -26.374 1.00 . A A . 205 TYR CG   1 1 
       10 33334 1 1 209 TYR CZ   C 52.021 -13.086 -25.550 1.00 . A A . 205 TYR CZ   1 1 
       10 33335 1 1 209 TYR H    H 48.801 -15.751 -29.279 1.00 . A A . 205 TYR H    1 1 
       10 33336 1 1 209 TYR HA   H 49.512 -16.960 -26.792 1.00 . A A . 205 TYR HA   1 1 
       10 33337 1 1 209 TYR HB2  H 48.005 -14.526 -27.616 1.00 . A A . 205 TYR HB2  1 1 
       10 33338 1 1 209 TYR HB3  H 47.760 -15.124 -25.981 1.00 . A A . 205 TYR HB3  1 1 
       10 33339 1 1 209 TYR HD1  H 50.540 -14.269 -28.335 1.00 . A A . 205 TYR HD1  1 1 
       10 33340 1 1 209 TYR HD2  H 49.166 -14.364 -24.309 1.00 . A A . 205 TYR HD2  1 1 
       10 33341 1 1 209 TYR HE1  H 52.584 -13.108 -27.612 1.00 . A A . 205 TYR HE1  1 1 
       10 33342 1 1 209 TYR HE2  H 51.209 -13.207 -23.577 1.00 . A A . 205 TYR HE2  1 1 
       10 33343 1 1 209 TYR HH   H 53.319 -11.675 -25.715 1.00 . A A . 205 TYR HH   1 1 
       10 33344 1 1 209 TYR N    N 48.954 -16.558 -28.744 1.00 . A A . 205 TYR N    1 1 
       10 33345 1 1 209 TYR O    O 47.211 -17.790 -25.856 1.00 . A A . 205 TYR O    1 1 
       10 33346 1 1 209 TYR OH   O 53.167 -12.438 -25.146 1.00 . A A . 205 TYR OH   1 1 
       10 33347 1 1 210 LEU C    C 44.991 -19.010 -29.165 1.00 . A A . 206 LEU C    1 1 
       10 33348 1 1 210 LEU CA   C 45.371 -18.332 -27.861 1.00 . A A . 206 LEU CA   1 1 
       10 33349 1 1 210 LEU CB   C 44.261 -17.357 -27.428 1.00 . A A . 206 LEU CB   1 1 
       10 33350 1 1 210 LEU CD1  C 44.360 -15.797 -29.417 1.00 . A A . 206 LEU CD1  1 1 
       10 33351 1 1 210 LEU CD2  C 43.374 -15.017 -27.256 1.00 . A A . 206 LEU CD2  1 1 
       10 33352 1 1 210 LEU CG   C 44.428 -15.903 -27.899 1.00 . A A . 206 LEU CG   1 1 
       10 33353 1 1 210 LEU H    H 46.896 -17.325 -28.909 1.00 . A A . 206 LEU H    1 1 
       10 33354 1 1 210 LEU HA   H 45.501 -19.082 -27.096 1.00 . A A . 206 LEU HA   1 1 
       10 33355 1 1 210 LEU HB2  H 43.321 -17.728 -27.820 1.00 . A A . 206 LEU HB2  1 1 
       10 33356 1 1 210 LEU HB3  H 44.207 -17.360 -26.350 1.00 . A A . 206 LEU HB3  1 1 
       10 33357 1 1 210 LEU HD11 H 43.390 -16.126 -29.758 1.00 . A A . 206 LEU HD11 1 1 
       10 33358 1 1 210 LEU HD12 H 45.127 -16.420 -29.857 1.00 . A A . 206 LEU HD12 1 1 
       10 33359 1 1 210 LEU HD13 H 44.517 -14.771 -29.715 1.00 . A A . 206 LEU HD13 1 1 
       10 33360 1 1 210 LEU HD21 H 42.390 -15.353 -27.553 1.00 . A A . 206 LEU HD21 1 1 
       10 33361 1 1 210 LEU HD22 H 43.517 -13.995 -27.577 1.00 . A A . 206 LEU HD22 1 1 
       10 33362 1 1 210 LEU HD23 H 43.464 -15.072 -26.180 1.00 . A A . 206 LEU HD23 1 1 
       10 33363 1 1 210 LEU HG   H 45.397 -15.543 -27.587 1.00 . A A . 206 LEU HG   1 1 
       10 33364 1 1 210 LEU N    N 46.628 -17.620 -28.013 1.00 . A A . 206 LEU N    1 1 
       10 33365 1 1 210 LEU O    O 45.766 -18.974 -30.122 1.00 . A A . 206 LEU O    1 1 
       10 33366 1 1 211 ARG C    C 43.956 -21.424 -30.862 1.00 . A A . 207 ARG C    1 1 
       10 33367 1 1 211 ARG CA   C 43.218 -20.169 -30.398 1.00 . A A . 207 ARG CA   1 1 
       10 33368 1 1 211 ARG CB   C 43.210 -19.099 -31.494 1.00 . A A . 207 ARG CB   1 1 
       10 33369 1 1 211 ARG CD   C 41.934 -20.297 -33.299 1.00 . A A . 207 ARG CD   1 1 
       10 33370 1 1 211 ARG CG   C 41.963 -19.115 -32.353 1.00 . A A . 207 ARG CG   1 1 
       10 33371 1 1 211 ARG CZ   C 43.113 -21.035 -35.341 1.00 . A A . 207 ARG CZ   1 1 
       10 33372 1 1 211 ARG H    H 43.331 -19.751 -28.334 1.00 . A A . 207 ARG H    1 1 
       10 33373 1 1 211 ARG HA   H 42.194 -20.439 -30.173 1.00 . A A . 207 ARG HA   1 1 
       10 33374 1 1 211 ARG HB2  H 43.286 -18.126 -31.029 1.00 . A A . 207 ARG HB2  1 1 
       10 33375 1 1 211 ARG HB3  H 44.065 -19.249 -32.136 1.00 . A A . 207 ARG HB3  1 1 
       10 33376 1 1 211 ARG HD2  H 42.014 -21.205 -32.722 1.00 . A A . 207 ARG HD2  1 1 
       10 33377 1 1 211 ARG HD3  H 40.991 -20.288 -33.826 1.00 . A A . 207 ARG HD3  1 1 
       10 33378 1 1 211 ARG HE   H 43.727 -19.570 -34.122 1.00 . A A . 207 ARG HE   1 1 
       10 33379 1 1 211 ARG HG2  H 41.098 -19.164 -31.710 1.00 . A A . 207 ARG HG2  1 1 
       10 33380 1 1 211 ARG HG3  H 41.928 -18.204 -32.932 1.00 . A A . 207 ARG HG3  1 1 
       10 33381 1 1 211 ARG HH11 H 41.451 -22.134 -34.912 1.00 . A A . 207 ARG HH11 1 1 
       10 33382 1 1 211 ARG HH12 H 42.280 -22.570 -36.382 1.00 . A A . 207 ARG HH12 1 1 
       10 33383 1 1 211 ARG HH21 H 44.814 -20.168 -36.016 1.00 . A A . 207 ARG HH21 1 1 
       10 33384 1 1 211 ARG HH22 H 44.206 -21.470 -36.993 1.00 . A A . 207 ARG HH22 1 1 
       10 33385 1 1 211 ARG N    N 43.812 -19.631 -29.180 1.00 . A A . 207 ARG N    1 1 
       10 33386 1 1 211 ARG NE   N 43.022 -20.247 -34.271 1.00 . A A . 207 ARG NE   1 1 
       10 33387 1 1 211 ARG NH1  N 42.213 -21.990 -35.563 1.00 . A A . 207 ARG NH1  1 1 
       10 33388 1 1 211 ARG NH2  N 44.123 -20.877 -36.183 1.00 . A A . 207 ARG NH2  1 1 
       10 33389 1 1 211 ARG O    O 44.986 -21.300 -31.551 1.00 . A A . 207 ARG O    1 1 
       10 33390 1 1 211 ARG OXT  O 43.492 -22.536 -30.533 1.00 . A A . 207 ARG OXT  1 1 
       10 33391 2 2   1 ARG C    C 30.540 -42.985 -37.199 1.00 . B B . 736 ARG C    1 1 
       10 33392 2 2   1 ARG CA   C 29.251 -42.459 -36.572 1.00 . B B . 736 ARG CA   1 1 
       10 33393 2 2   1 ARG CB   C 28.485 -41.637 -37.614 1.00 . B B . 736 ARG CB   1 1 
       10 33394 2 2   1 ARG CD   C 25.999 -41.951 -37.259 1.00 . B B . 736 ARG CD   1 1 
       10 33395 2 2   1 ARG CG   C 27.192 -41.016 -37.108 1.00 . B B . 736 ARG CG   1 1 
       10 33396 2 2   1 ARG CZ   C 25.360 -43.493 -35.445 1.00 . B B . 736 ARG CZ   1 1 
       10 33397 2 2   1 ARG H1   H 30.066 -40.756 -35.684 1.00 . B B . 736 ARG H1   1 1 
       10 33398 2 2   1 ARG H2   H 30.176 -42.151 -34.730 1.00 . B B . 736 ARG H2   1 1 
       10 33399 2 2   1 ARG H3   H 28.689 -41.351 -34.890 1.00 . B B . 736 ARG H3   1 1 
       10 33400 2 2   1 ARG HA   H 28.644 -43.294 -36.253 1.00 . B B . 736 ARG HA   1 1 
       10 33401 2 2   1 ARG HB2  H 29.125 -40.839 -37.960 1.00 . B B . 736 ARG HB2  1 1 
       10 33402 2 2   1 ARG HB3  H 28.248 -42.279 -38.450 1.00 . B B . 736 ARG HB3  1 1 
       10 33403 2 2   1 ARG HD2  H 25.110 -41.431 -36.932 1.00 . B B . 736 ARG HD2  1 1 
       10 33404 2 2   1 ARG HD3  H 25.895 -42.208 -38.304 1.00 . B B . 736 ARG HD3  1 1 
       10 33405 2 2   1 ARG HE   H 26.842 -43.816 -36.762 1.00 . B B . 736 ARG HE   1 1 
       10 33406 2 2   1 ARG HG2  H 27.310 -40.774 -36.063 1.00 . B B . 736 ARG HG2  1 1 
       10 33407 2 2   1 ARG HG3  H 27.001 -40.111 -37.666 1.00 . B B . 736 ARG HG3  1 1 
       10 33408 2 2   1 ARG HH11 H 24.274 -41.787 -35.539 1.00 . B B . 736 ARG HH11 1 1 
       10 33409 2 2   1 ARG HH12 H 23.807 -42.882 -34.276 1.00 . B B . 736 ARG HH12 1 1 
       10 33410 2 2   1 ARG HH21 H 26.258 -45.284 -35.099 1.00 . B B . 736 ARG HH21 1 1 
       10 33411 2 2   1 ARG HH22 H 24.947 -44.886 -34.023 1.00 . B B . 736 ARG HH22 1 1 
       10 33412 2 2   1 ARG N    N 29.565 -41.620 -35.389 1.00 . B B . 736 ARG N    1 1 
       10 33413 2 2   1 ARG NE   N 26.139 -43.181 -36.481 1.00 . B B . 736 ARG NE   1 1 
       10 33414 2 2   1 ARG NH1  N 24.407 -42.653 -35.057 1.00 . B B . 736 ARG NH1  1 1 
       10 33415 2 2   1 ARG NH2  N 25.536 -44.643 -34.804 1.00 . B B . 736 ARG NH2  1 1 
       10 33416 2 2   1 ARG O    O 31.635 -42.590 -36.803 1.00 . B B . 736 ARG O    1 1 
       10 33417 2 2   2 ALA C    C 31.958 -43.380 -40.024 1.00 . B B . 737 ALA C    1 1 
       10 33418 2 2   2 ALA CA   C 31.552 -44.373 -38.940 1.00 . B B . 737 ALA CA   1 1 
       10 33419 2 2   2 ALA CB   C 31.227 -45.727 -39.555 1.00 . B B . 737 ALA CB   1 1 
       10 33420 2 2   2 ALA H    H 29.504 -44.195 -38.416 1.00 . B B . 737 ALA H    1 1 
       10 33421 2 2   2 ALA HA   H 32.375 -44.501 -38.250 1.00 . B B . 737 ALA HA   1 1 
       10 33422 2 2   2 ALA HB1  H 30.444 -45.608 -40.288 1.00 . B B . 737 ALA HB1  1 1 
       10 33423 2 2   2 ALA HB2  H 30.896 -46.403 -38.781 1.00 . B B . 737 ALA HB2  1 1 
       10 33424 2 2   2 ALA HB3  H 32.108 -46.128 -40.033 1.00 . B B . 737 ALA HB3  1 1 
       10 33425 2 2   2 ALA N    N 30.404 -43.864 -38.190 1.00 . B B . 737 ALA N    1 1 
       10 33426 2 2   2 ALA O    O 32.808 -43.658 -40.869 1.00 . B B . 737 ALA O    1 1 
       10 33427 2 2   3 LYS C    C 32.139 -39.936 -40.114 1.00 . B B . 738 LYS C    1 1 
       10 33428 2 2   3 LYS CA   C 31.618 -41.134 -40.898 1.00 . B B . 738 LYS CA   1 1 
       10 33429 2 2   3 LYS CB   C 30.360 -40.745 -41.683 1.00 . B B . 738 LYS CB   1 1 
       10 33430 2 2   3 LYS CD   C 27.936 -40.055 -41.493 1.00 . B B . 738 LYS CD   1 1 
       10 33431 2 2   3 LYS CE   C 27.639 -40.520 -42.906 1.00 . B B . 738 LYS CE   1 1 
       10 33432 2 2   3 LYS CG   C 29.080 -40.832 -40.862 1.00 . B B . 738 LYS CG   1 1 
       10 33433 2 2   3 LYS H    H 30.642 -42.085 -39.301 1.00 . B B . 738 LYS H    1 1 
       10 33434 2 2   3 LYS HA   H 32.381 -41.466 -41.587 1.00 . B B . 738 LYS HA   1 1 
       10 33435 2 2   3 LYS HB2  H 30.470 -39.729 -42.034 1.00 . B B . 738 LYS HB2  1 1 
       10 33436 2 2   3 LYS HB3  H 30.262 -41.401 -42.534 1.00 . B B . 738 LYS HB3  1 1 
       10 33437 2 2   3 LYS HD2  H 27.050 -40.190 -40.889 1.00 . B B . 738 LYS HD2  1 1 
       10 33438 2 2   3 LYS HD3  H 28.198 -39.007 -41.517 1.00 . B B . 738 LYS HD3  1 1 
       10 33439 2 2   3 LYS HE2  H 28.558 -40.519 -43.474 1.00 . B B . 738 LYS HE2  1 1 
       10 33440 2 2   3 LYS HE3  H 27.240 -41.522 -42.867 1.00 . B B . 738 LYS HE3  1 1 
       10 33441 2 2   3 LYS HG2  H 28.790 -41.868 -40.783 1.00 . B B . 738 LYS HG2  1 1 
       10 33442 2 2   3 LYS HG3  H 29.269 -40.436 -39.875 1.00 . B B . 738 LYS HG3  1 1 
       10 33443 2 2   3 LYS HZ1  H 25.714 -39.734 -43.134 1.00 . B B . 738 LYS HZ1  1 1 
       10 33444 2 2   3 LYS HZ2  H 26.582 -39.868 -44.585 1.00 . B B . 738 LYS HZ2  1 1 
       10 33445 2 2   3 LYS HZ3  H 26.961 -38.636 -43.481 1.00 . B B . 738 LYS HZ3  1 1 
       10 33446 2 2   3 LYS N    N 31.325 -42.222 -39.985 1.00 . B B . 738 LYS N    1 1 
       10 33447 2 2   3 LYS NZ   N 26.655 -39.631 -43.573 1.00 . B B . 738 LYS NZ   1 1 
       10 33448 2 2   3 LYS O    O 31.964 -39.865 -38.896 1.00 . B B . 738 LYS O    1 1 
       10 33449 2 2   4 TRP C    C 32.157 -36.844 -39.830 1.00 . B B . 739 TRP C    1 1 
       10 33450 2 2   4 TRP CA   C 33.294 -37.806 -40.157 1.00 . B B . 739 TRP CA   1 1 
       10 33451 2 2   4 TRP CB   C 34.351 -37.124 -41.039 1.00 . B B . 739 TRP CB   1 1 
       10 33452 2 2   4 TRP CD1  C 33.370 -35.697 -42.932 1.00 . B B . 739 TRP CD1  1 1 
       10 33453 2 2   4 TRP CD2  C 33.955 -37.763 -43.554 1.00 . B B . 739 TRP CD2  1 1 
       10 33454 2 2   4 TRP CE2  C 33.440 -37.086 -44.676 1.00 . B B . 739 TRP CE2  1 1 
       10 33455 2 2   4 TRP CE3  C 34.387 -39.082 -43.703 1.00 . B B . 739 TRP CE3  1 1 
       10 33456 2 2   4 TRP CG   C 33.901 -36.856 -42.447 1.00 . B B . 739 TRP CG   1 1 
       10 33457 2 2   4 TRP CH2  C 33.782 -38.978 -46.046 1.00 . B B . 739 TRP CH2  1 1 
       10 33458 2 2   4 TRP CZ2  C 33.350 -37.686 -45.929 1.00 . B B . 739 TRP CZ2  1 1 
       10 33459 2 2   4 TRP CZ3  C 34.297 -39.677 -44.946 1.00 . B B . 739 TRP CZ3  1 1 
       10 33460 2 2   4 TRP H    H 32.911 -39.126 -41.767 1.00 . B B . 739 TRP H    1 1 
       10 33461 2 2   4 TRP HA   H 33.761 -38.113 -39.234 1.00 . B B . 739 TRP HA   1 1 
       10 33462 2 2   4 TRP HB2  H 34.620 -36.177 -40.596 1.00 . B B . 739 TRP HB2  1 1 
       10 33463 2 2   4 TRP HB3  H 35.228 -37.753 -41.083 1.00 . B B . 739 TRP HB3  1 1 
       10 33464 2 2   4 TRP HD1  H 33.199 -34.812 -42.337 1.00 . B B . 739 TRP HD1  1 1 
       10 33465 2 2   4 TRP HE1  H 32.708 -35.122 -44.843 1.00 . B B . 739 TRP HE1  1 1 
       10 33466 2 2   4 TRP HE3  H 34.786 -39.635 -42.864 1.00 . B B . 739 TRP HE3  1 1 
       10 33467 2 2   4 TRP HH2  H 33.728 -39.483 -46.999 1.00 . B B . 739 TRP HH2  1 1 
       10 33468 2 2   4 TRP HZ2  H 32.954 -37.161 -46.785 1.00 . B B . 739 TRP HZ2  1 1 
       10 33469 2 2   4 TRP HZ3  H 34.626 -40.698 -45.079 1.00 . B B . 739 TRP HZ3  1 1 
       10 33470 2 2   4 TRP N    N 32.778 -39.004 -40.803 1.00 . B B . 739 TRP N    1 1 
       10 33471 2 2   4 TRP NE1  N 33.094 -35.826 -44.269 1.00 . B B . 739 TRP NE1  1 1 
       10 33472 2 2   4 TRP O    O 32.251 -36.039 -38.902 1.00 . B B . 739 TRP O    1 1 
       10 33473 2 2   5 ASP C    C 28.867 -36.842 -39.520 1.00 . B B . 740 ASP C    1 1 
       10 33474 2 2   5 ASP CA   C 29.903 -36.122 -40.377 1.00 . B B . 740 ASP CA   1 1 
       10 33475 2 2   5 ASP CB   C 29.279 -35.728 -41.722 1.00 . B B . 740 ASP CB   1 1 
       10 33476 2 2   5 ASP CG   C 28.928 -36.929 -42.583 1.00 . B B . 740 ASP CG   1 1 
       10 33477 2 2   5 ASP H    H 31.067 -37.614 -41.312 1.00 . B B . 740 ASP H    1 1 
       10 33478 2 2   5 ASP HA   H 30.218 -35.227 -39.862 1.00 . B B . 740 ASP HA   1 1 
       10 33479 2 2   5 ASP HB2  H 28.372 -35.172 -41.535 1.00 . B B . 740 ASP HB2  1 1 
       10 33480 2 2   5 ASP HB3  H 29.971 -35.102 -42.266 1.00 . B B . 740 ASP HB3  1 1 
       10 33481 2 2   5 ASP N    N 31.076 -36.954 -40.584 1.00 . B B . 740 ASP N    1 1 
       10 33482 2 2   5 ASP O    O 29.004 -38.028 -39.220 1.00 . B B . 740 ASP O    1 1 
       10 33483 2 2   5 ASP OD1  O 29.850 -37.652 -43.005 1.00 . B B . 740 ASP OD1  1 1 
       10 33484 2 2   5 ASP OD2  O 27.727 -37.157 -42.838 1.00 . B B . 740 ASP OD2  1 1 
       10 33485 2 2   6 THR C    C 25.692 -37.257 -39.316 1.00 . B B . 741 THR C    1 1 
       10 33486 2 2   6 THR CA   C 26.729 -36.658 -38.361 1.00 . B B . 741 THR CA   1 1 
       10 33487 2 2   6 THR CB   C 26.072 -35.564 -37.468 1.00 . B B . 741 THR CB   1 1 
       10 33488 2 2   6 THR CG2  C 25.406 -34.478 -38.309 1.00 . B B . 741 THR CG2  1 1 
       10 33489 2 2   6 THR H    H 27.845 -35.148 -39.319 1.00 . B B . 741 THR H    1 1 
       10 33490 2 2   6 THR HA   H 27.111 -37.441 -37.721 1.00 . B B . 741 THR HA   1 1 
       10 33491 2 2   6 THR HB   H 26.846 -35.100 -36.866 1.00 . B B . 741 THR HB   1 1 
       10 33492 2 2   6 THR HG1  H 24.231 -36.140 -37.036 1.00 . B B . 741 THR HG1  1 1 
       10 33493 2 2   6 THR HG21 H 25.251 -33.598 -37.704 1.00 . B B . 741 THR HG21 1 1 
       10 33494 2 2   6 THR HG22 H 24.440 -34.832 -38.662 1.00 . B B . 741 THR HG22 1 1 
       10 33495 2 2   6 THR HG23 H 26.032 -34.229 -39.155 1.00 . B B . 741 THR HG23 1 1 
       10 33496 2 2   6 THR N    N 27.845 -36.104 -39.115 1.00 . B B . 741 THR N    1 1 
       10 33497 2 2   6 THR O    O 24.986 -38.206 -38.973 1.00 . B B . 741 THR O    1 1 
       10 33498 2 2   6 THR OG1  O 25.091 -36.152 -36.600 1.00 . B B . 741 THR OG1  1 1 
       10 33499 2 2   7 ALA C    C 24.881 -36.099 -42.722 1.00 . B B . 742 ALA C    1 1 
       10 33500 2 2   7 ALA CA   C 24.682 -37.052 -41.558 1.00 . B B . 742 ALA CA   1 1 
       10 33501 2 2   7 ALA CB   C 23.260 -36.920 -41.030 1.00 . B B . 742 ALA CB   1 1 
       10 33502 2 2   7 ALA H    H 26.348 -36.055 -40.759 1.00 . B B . 742 ALA H    1 1 
       10 33503 2 2   7 ALA HA   H 24.850 -38.069 -41.882 1.00 . B B . 742 ALA HA   1 1 
       10 33504 2 2   7 ALA HB1  H 22.560 -37.138 -41.824 1.00 . B B . 742 ALA HB1  1 1 
       10 33505 2 2   7 ALA HB2  H 23.098 -35.912 -40.676 1.00 . B B . 742 ALA HB2  1 1 
       10 33506 2 2   7 ALA HB3  H 23.112 -37.614 -40.216 1.00 . B B . 742 ALA HB3  1 1 
       10 33507 2 2   7 ALA N    N 25.663 -36.712 -40.531 1.00 . B B . 742 ALA N    1 1 
       10 33508 2 2   7 ALA O    O 25.411 -35.009 -42.523 1.00 . B B . 742 ALA O    1 1 
       10 33509 2 2   8 ASN C    C 23.727 -35.917 -46.220 1.00 . B B . 743 ASN C    1 1 
       10 33510 2 2   8 ASN CA   C 24.626 -35.561 -45.049 1.00 . B B . 743 ASN CA   1 1 
       10 33511 2 2   8 ASN CB   C 26.080 -35.451 -45.527 1.00 . B B . 743 ASN CB   1 1 
       10 33512 2 2   8 ASN CG   C 26.601 -36.703 -46.206 1.00 . B B . 743 ASN CG   1 1 
       10 33513 2 2   8 ASN H    H 24.104 -37.373 -44.068 1.00 . B B . 743 ASN H    1 1 
       10 33514 2 2   8 ASN HA   H 24.322 -34.589 -44.688 1.00 . B B . 743 ASN HA   1 1 
       10 33515 2 2   8 ASN HB2  H 26.156 -34.635 -46.230 1.00 . B B . 743 ASN HB2  1 1 
       10 33516 2 2   8 ASN HB3  H 26.712 -35.240 -44.677 1.00 . B B . 743 ASN HB3  1 1 
       10 33517 2 2   8 ASN HD21 H 27.541 -37.245 -44.539 1.00 . B B . 743 ASN HD21 1 1 
       10 33518 2 2   8 ASN HD22 H 27.727 -38.307 -45.903 1.00 . B B . 743 ASN HD22 1 1 
       10 33519 2 2   8 ASN N    N 24.491 -36.482 -43.929 1.00 . B B . 743 ASN N    1 1 
       10 33520 2 2   8 ASN ND2  N 27.359 -37.502 -45.477 1.00 . B B . 743 ASN ND2  1 1 
       10 33521 2 2   8 ASN O    O 23.416 -37.083 -46.468 1.00 . B B . 743 ASN O    1 1 
       10 33522 2 2   8 ASN OD1  O 26.365 -36.927 -47.393 1.00 . B B . 743 ASN OD1  1 1 
       10 33523 2 2   9 ASN C    C 22.513 -33.532 -48.754 1.00 . B B . 744 ASN C    1 1 
       10 33524 2 2   9 ASN CA   C 22.539 -34.940 -48.144 1.00 . B B . 744 ASN CA   1 1 
       10 33525 2 2   9 ASN CB   C 21.124 -35.464 -47.859 1.00 . B B . 744 ASN CB   1 1 
       10 33526 2 2   9 ASN CG   C 20.886 -36.842 -48.457 1.00 . B B . 744 ASN CG   1 1 
       10 33527 2 2   9 ASN H    H 23.549 -33.972 -46.568 1.00 . B B . 744 ASN H    1 1 
       10 33528 2 2   9 ASN HA   H 23.046 -35.610 -48.824 1.00 . B B . 744 ASN HA   1 1 
       10 33529 2 2   9 ASN HB2  H 20.976 -35.524 -46.792 1.00 . B B . 744 ASN HB2  1 1 
       10 33530 2 2   9 ASN HB3  H 20.401 -34.779 -48.279 1.00 . B B . 744 ASN HB3  1 1 
       10 33531 2 2   9 ASN HD21 H 19.651 -37.296 -46.965 1.00 . B B . 744 ASN HD21 1 1 
       10 33532 2 2   9 ASN HD22 H 19.882 -38.529 -48.172 1.00 . B B . 744 ASN HD22 1 1 
       10 33533 2 2   9 ASN N    N 23.317 -34.867 -46.913 1.00 . B B . 744 ASN N    1 1 
       10 33534 2 2   9 ASN ND2  N 20.061 -37.638 -47.803 1.00 . B B . 744 ASN ND2  1 1 
       10 33535 2 2   9 ASN O    O 23.073 -32.618 -48.153 1.00 . B B . 744 ASN O    1 1 
       10 33536 2 2   9 ASN OD1  O 21.446 -37.188 -49.499 1.00 . B B . 744 ASN OD1  1 1 
       10 33537 2 2  10 PRO C    C 21.495 -30.822 -49.702 1.00 . B B . 745 PRO C    1 1 
       10 33538 2 2  10 PRO CA   C 21.882 -31.997 -50.610 1.00 . B B . 745 PRO CA   1 1 
       10 33539 2 2  10 PRO CB   C 20.838 -32.163 -51.722 1.00 . B B . 745 PRO CB   1 1 
       10 33540 2 2  10 PRO CD   C 21.175 -34.305 -50.746 1.00 . B B . 745 PRO CD   1 1 
       10 33541 2 2  10 PRO CG   C 20.158 -33.458 -51.447 1.00 . B B . 745 PRO CG   1 1 
       10 33542 2 2  10 PRO HA   H 22.839 -31.787 -51.059 1.00 . B B . 745 PRO HA   1 1 
       10 33543 2 2  10 PRO HB2  H 20.141 -31.338 -51.685 1.00 . B B . 745 PRO HB2  1 1 
       10 33544 2 2  10 PRO HB3  H 21.333 -32.175 -52.682 1.00 . B B . 745 PRO HB3  1 1 
       10 33545 2 2  10 PRO HD2  H 20.694 -35.045 -50.123 1.00 . B B . 745 PRO HD2  1 1 
       10 33546 2 2  10 PRO HD3  H 21.838 -34.775 -51.459 1.00 . B B . 745 PRO HD3  1 1 
       10 33547 2 2  10 PRO HG2  H 19.300 -33.294 -50.810 1.00 . B B . 745 PRO HG2  1 1 
       10 33548 2 2  10 PRO HG3  H 19.856 -33.918 -52.374 1.00 . B B . 745 PRO HG3  1 1 
       10 33549 2 2  10 PRO N    N 21.893 -33.312 -49.938 1.00 . B B . 745 PRO N    1 1 
       10 33550 2 2  10 PRO O    O 21.982 -29.705 -49.887 1.00 . B B . 745 PRO O    1 1 
       10 33551 2 2  11 LEU C    C 21.290 -29.657 -46.825 1.00 . B B . 746 LEU C    1 1 
       10 33552 2 2  11 LEU CA   C 20.192 -30.011 -47.815 1.00 . B B . 746 LEU CA   1 1 
       10 33553 2 2  11 LEU CB   C 18.974 -30.451 -47.000 1.00 . B B . 746 LEU CB   1 1 
       10 33554 2 2  11 LEU CD1  C 17.018 -28.903 -46.929 1.00 . B B . 746 LEU CD1  1 1 
       10 33555 2 2  11 LEU CD2  C 18.035 -29.716 -44.797 1.00 . B B . 746 LEU CD2  1 1 
       10 33556 2 2  11 LEU CG   C 18.300 -29.326 -46.236 1.00 . B B . 746 LEU CG   1 1 
       10 33557 2 2  11 LEU H    H 20.279 -31.976 -48.617 1.00 . B B . 746 LEU H    1 1 
       10 33558 2 2  11 LEU HA   H 19.938 -29.140 -48.398 1.00 . B B . 746 LEU HA   1 1 
       10 33559 2 2  11 LEU HB2  H 18.248 -30.895 -47.661 1.00 . B B . 746 LEU HB2  1 1 
       10 33560 2 2  11 LEU HB3  H 19.303 -31.197 -46.276 1.00 . B B . 746 LEU HB3  1 1 
       10 33561 2 2  11 LEU HD11 H 16.535 -28.129 -46.350 1.00 . B B . 746 LEU HD11 1 1 
       10 33562 2 2  11 LEU HD12 H 16.356 -29.752 -47.019 1.00 . B B . 746 LEU HD12 1 1 
       10 33563 2 2  11 LEU HD13 H 17.252 -28.520 -47.912 1.00 . B B . 746 LEU HD13 1 1 
       10 33564 2 2  11 LEU HD21 H 17.610 -28.871 -44.273 1.00 . B B . 746 LEU HD21 1 1 
       10 33565 2 2  11 LEU HD22 H 18.965 -29.997 -44.327 1.00 . B B . 746 LEU HD22 1 1 
       10 33566 2 2  11 LEU HD23 H 17.347 -30.546 -44.768 1.00 . B B . 746 LEU HD23 1 1 
       10 33567 2 2  11 LEU HG   H 18.969 -28.483 -46.228 1.00 . B B . 746 LEU HG   1 1 
       10 33568 2 2  11 LEU N    N 20.629 -31.069 -48.727 1.00 . B B . 746 LEU N    1 1 
       10 33569 2 2  11 LEU O    O 21.451 -28.503 -46.434 1.00 . B B . 746 LEU O    1 1 
       10 33570 2 2  12 PTR C    C 24.084 -31.512 -45.365 1.00 . B B . 747 PTR C    1 1 
       10 33571 2 2  12 PTR CA   C 22.851 -30.624 -45.250 1.00 . B B . 747 PTR CA   1 1 
       10 33572 2 2  12 PTR CB   C 21.991 -30.989 -44.004 1.00 . B B . 747 PTR CB   1 1 
       10 33573 2 2  12 PTR CD1  C 20.556 -32.662 -45.345 1.00 . B B . 747 PTR CD1  1 1 
       10 33574 2 2  12 PTR CD2  C 20.231 -32.510 -43.003 1.00 . B B . 747 PTR CD2  1 1 
       10 33575 2 2  12 PTR CE1  C 19.549 -33.609 -45.426 1.00 . B B . 747 PTR CE1  1 1 
       10 33576 2 2  12 PTR CE2  C 19.234 -33.464 -43.072 1.00 . B B . 747 PTR CE2  1 1 
       10 33577 2 2  12 PTR CG   C 20.916 -32.086 -44.134 1.00 . B B . 747 PTR CG   1 1 
       10 33578 2 2  12 PTR CZ   C 18.892 -34.010 -44.286 1.00 . B B . 747 PTR CZ   1 1 
       10 33579 2 2  12 PTR H    H 22.156 -31.431 -47.064 1.00 . B B . 747 PTR H    1 1 
       10 33580 2 2  12 PTR HA   H 23.195 -29.607 -45.133 1.00 . B B . 747 PTR HA   1 1 
       10 33581 2 2  12 PTR HB2  H 22.648 -31.309 -43.229 1.00 . B B . 747 PTR HB2  1 1 
       10 33582 2 2  12 PTR HB3  H 21.488 -30.090 -43.672 1.00 . B B . 747 PTR HB3  1 1 
       10 33583 2 2  12 PTR HD1  H 21.065 -32.344 -46.238 1.00 . B B . 747 PTR HD1  1 1 
       10 33584 2 2  12 PTR HD2  H 20.496 -32.086 -42.045 1.00 . B B . 747 PTR HD2  1 1 
       10 33585 2 2  12 PTR HE1  H 19.291 -34.040 -46.383 1.00 . B B . 747 PTR HE1  1 1 
       10 33586 2 2  12 PTR HE2  H 18.722 -33.773 -42.172 1.00 . B B . 747 PTR HE2  1 1 
       10 33587 2 2  12 PTR N    N 22.065 -30.660 -46.465 1.00 . B B . 747 PTR N    1 1 
       10 33588 2 2  12 PTR O    O 23.998 -32.734 -45.341 1.00 . B B . 747 PTR O    1 1 
       10 33589 2 2  12 PTR O1P  O 19.182 -36.734 -45.629 1.00 . B B . 747 PTR O1P  1 1 
       10 33590 2 2  12 PTR O2P  O 16.687 -36.974 -45.344 1.00 . B B . 747 PTR O2P  1 1 
       10 33591 2 2  12 PTR O3P  O 18.186 -37.037 -43.254 1.00 . B B . 747 PTR O3P  1 1 
       10 33592 2 2  12 PTR OH   O 17.857 -34.930 -44.360 1.00 . B B . 747 PTR OH   1 1 
       10 33593 2 2  12 PTR P    P 18.010 -36.502 -44.627 1.00 . B B . 747 PTR P    1 1 
       10 33594 2 2  13 LYS C    C 27.642 -30.570 -45.313 1.00 . B B . 748 LYS C    1 1 
       10 33595 2 2  13 LYS CA   C 26.516 -31.526 -45.710 1.00 . B B . 748 LYS CA   1 1 
       10 33596 2 2  13 LYS CB   C 26.676 -31.939 -47.188 1.00 . B B . 748 LYS CB   1 1 
       10 33597 2 2  13 LYS CD   C 28.465 -33.727 -47.087 1.00 . B B . 748 LYS CD   1 1 
       10 33598 2 2  13 LYS CE   C 29.970 -33.968 -47.136 1.00 . B B . 748 LYS CE   1 1 
       10 33599 2 2  13 LYS CG   C 28.095 -32.340 -47.587 1.00 . B B . 748 LYS CG   1 1 
       10 33600 2 2  13 LYS H    H 25.207 -29.884 -45.502 1.00 . B B . 748 LYS H    1 1 
       10 33601 2 2  13 LYS HA   H 26.549 -32.403 -45.081 1.00 . B B . 748 LYS HA   1 1 
       10 33602 2 2  13 LYS HB2  H 26.024 -32.778 -47.382 1.00 . B B . 748 LYS HB2  1 1 
       10 33603 2 2  13 LYS HB3  H 26.371 -31.112 -47.812 1.00 . B B . 748 LYS HB3  1 1 
       10 33604 2 2  13 LYS HD2  H 28.129 -33.830 -46.066 1.00 . B B . 748 LYS HD2  1 1 
       10 33605 2 2  13 LYS HD3  H 27.972 -34.463 -47.704 1.00 . B B . 748 LYS HD3  1 1 
       10 33606 2 2  13 LYS HE2  H 30.448 -33.299 -46.437 1.00 . B B . 748 LYS HE2  1 1 
       10 33607 2 2  13 LYS HE3  H 30.163 -34.989 -46.839 1.00 . B B . 748 LYS HE3  1 1 
       10 33608 2 2  13 LYS HG2  H 28.170 -32.329 -48.664 1.00 . B B . 748 LYS HG2  1 1 
       10 33609 2 2  13 LYS HG3  H 28.788 -31.624 -47.172 1.00 . B B . 748 LYS HG3  1 1 
       10 33610 2 2  13 LYS HZ1  H 31.580 -33.911 -48.463 1.00 . B B . 748 LYS HZ1  1 1 
       10 33611 2 2  13 LYS HZ2  H 30.386 -32.760 -48.794 1.00 . B B . 748 LYS HZ2  1 1 
       10 33612 2 2  13 LYS HZ3  H 30.121 -34.387 -49.183 1.00 . B B . 748 LYS HZ3  1 1 
       10 33613 2 2  13 LYS N    N 25.228 -30.862 -45.519 1.00 . B B . 748 LYS N    1 1 
       10 33614 2 2  13 LYS NZ   N 30.553 -33.740 -48.487 1.00 . B B . 748 LYS NZ   1 1 
       10 33615 2 2  13 LYS O    O 27.483 -29.362 -45.420 1.00 . B B . 748 LYS O    1 1 
       10 33616 2 2  14 GLU C    C 30.686 -30.128 -45.942 1.00 . B B . 749 GLU C    1 1 
       10 33617 2 2  14 GLU CA   C 29.949 -30.285 -44.609 1.00 . B B . 749 GLU CA   1 1 
       10 33618 2 2  14 GLU CB   C 30.836 -30.899 -43.499 1.00 . B B . 749 GLU CB   1 1 
       10 33619 2 2  14 GLU CD   C 32.541 -32.370 -44.722 1.00 . B B . 749 GLU CD   1 1 
       10 33620 2 2  14 GLU CG   C 31.366 -32.309 -43.764 1.00 . B B . 749 GLU CG   1 1 
       10 33621 2 2  14 GLU H    H 28.779 -32.048 -44.593 1.00 . B B . 749 GLU H    1 1 
       10 33622 2 2  14 GLU HA   H 29.619 -29.307 -44.288 1.00 . B B . 749 GLU HA   1 1 
       10 33623 2 2  14 GLU HB2  H 31.679 -30.257 -43.323 1.00 . B B . 749 GLU HB2  1 1 
       10 33624 2 2  14 GLU HB3  H 30.250 -30.936 -42.592 1.00 . B B . 749 GLU HB3  1 1 
       10 33625 2 2  14 GLU HG2  H 31.691 -32.727 -42.823 1.00 . B B . 749 GLU HG2  1 1 
       10 33626 2 2  14 GLU HG3  H 30.563 -32.909 -44.164 1.00 . B B . 749 GLU HG3  1 1 
       10 33627 2 2  14 GLU N    N 28.758 -31.099 -44.821 1.00 . B B . 749 GLU N    1 1 
       10 33628 2 2  14 GLU O    O 30.873 -31.105 -46.664 1.00 . B B . 749 GLU O    1 1 
       10 33629 2 2  14 GLU OE1  O 33.389 -31.456 -44.691 1.00 . B B . 749 GLU OE1  1 1 
       10 33630 2 2  14 GLU OE2  O 32.625 -33.342 -45.501 1.00 . B B . 749 GLU OE2  1 1 
       10 33631 2 2  15 ALA C    C 32.192 -27.223 -47.725 1.00 . B B . 750 ALA C    1 1 
       10 33632 2 2  15 ALA CA   C 31.643 -28.642 -47.614 1.00 . B B . 750 ALA CA   1 1 
       10 33633 2 2  15 ALA CB   C 30.610 -28.872 -48.705 1.00 . B B . 750 ALA CB   1 1 
       10 33634 2 2  15 ALA H    H 30.908 -28.153 -45.682 1.00 . B B . 750 ALA H    1 1 
       10 33635 2 2  15 ALA HA   H 32.449 -29.346 -47.759 1.00 . B B . 750 ALA HA   1 1 
       10 33636 2 2  15 ALA HB1  H 29.805 -28.161 -48.592 1.00 . B B . 750 ALA HB1  1 1 
       10 33637 2 2  15 ALA HB2  H 30.220 -29.875 -48.625 1.00 . B B . 750 ALA HB2  1 1 
       10 33638 2 2  15 ALA HB3  H 31.073 -28.741 -49.672 1.00 . B B . 750 ALA HB3  1 1 
       10 33639 2 2  15 ALA N    N 31.046 -28.896 -46.301 1.00 . B B . 750 ALA N    1 1 
       10 33640 2 2  15 ALA O    O 32.202 -26.634 -48.807 1.00 . B B . 750 ALA O    1 1 
       10 33641 2 2  16 THR C    C 34.111 -25.097 -45.440 1.00 . B B . 751 THR C    1 1 
       10 33642 2 2  16 THR CA   C 33.180 -25.321 -46.627 1.00 . B B . 751 THR CA   1 1 
       10 33643 2 2  16 THR CB   C 32.027 -24.287 -46.612 1.00 . B B . 751 THR CB   1 1 
       10 33644 2 2  16 THR CG2  C 31.242 -24.344 -45.308 1.00 . B B . 751 THR CG2  1 1 
       10 33645 2 2  16 THR H    H 32.682 -27.199 -45.794 1.00 . B B . 751 THR H    1 1 
       10 33646 2 2  16 THR HA   H 33.743 -25.186 -47.538 1.00 . B B . 751 THR HA   1 1 
       10 33647 2 2  16 THR HB   H 31.354 -24.521 -47.425 1.00 . B B . 751 THR HB   1 1 
       10 33648 2 2  16 THR HG1  H 32.053 -22.343 -46.245 1.00 . B B . 751 THR HG1  1 1 
       10 33649 2 2  16 THR HG21 H 30.364 -23.715 -45.391 1.00 . B B . 751 THR HG21 1 1 
       10 33650 2 2  16 THR HG22 H 31.862 -23.992 -44.499 1.00 . B B . 751 THR HG22 1 1 
       10 33651 2 2  16 THR HG23 H 30.940 -25.362 -45.116 1.00 . B B . 751 THR HG23 1 1 
       10 33652 2 2  16 THR N    N 32.664 -26.677 -46.622 1.00 . B B . 751 THR N    1 1 
       10 33653 2 2  16 THR O    O 34.308 -25.993 -44.627 1.00 . B B . 751 THR O    1 1 
       10 33654 2 2  16 THR OG1  O 32.540 -22.965 -46.807 1.00 . B B . 751 THR OG1  1 1 
       10 33655 2 2  17 SER C    C 34.933 -22.400 -43.478 1.00 . B B . 752 SER C    1 1 
       10 33656 2 2  17 SER CA   C 35.554 -23.556 -44.250 1.00 . B B . 752 SER CA   1 1 
       10 33657 2 2  17 SER CB   C 36.944 -23.180 -44.766 1.00 . B B . 752 SER CB   1 1 
       10 33658 2 2  17 SER H    H 34.533 -23.256 -46.070 1.00 . B B . 752 SER H    1 1 
       10 33659 2 2  17 SER HA   H 35.635 -24.412 -43.597 1.00 . B B . 752 SER HA   1 1 
       10 33660 2 2  17 SER HB2  H 36.869 -22.303 -45.394 1.00 . B B . 752 SER HB2  1 1 
       10 33661 2 2  17 SER HB3  H 37.592 -22.969 -43.928 1.00 . B B . 752 SER HB3  1 1 
       10 33662 2 2  17 SER HG   H 36.902 -24.995 -45.508 1.00 . B B . 752 SER HG   1 1 
       10 33663 2 2  17 SER N    N 34.695 -23.916 -45.362 1.00 . B B . 752 SER N    1 1 
       10 33664 2 2  17 SER O    O 34.818 -21.290 -43.998 1.00 . B B . 752 SER O    1 1 
       10 33665 2 2  17 SER OG   O 37.504 -24.240 -45.524 1.00 . B B . 752 SER OG   1 1 
       10 33666 2 2  18 THR C    C 34.632 -21.388 -40.165 1.00 . B B . 753 THR C    1 1 
       10 33667 2 2  18 THR CA   C 33.853 -21.656 -41.452 1.00 . B B . 753 THR CA   1 1 
       10 33668 2 2  18 THR CB   C 32.387 -22.038 -41.141 1.00 . B B . 753 THR CB   1 1 
       10 33669 2 2  18 THR CG2  C 32.299 -23.333 -40.355 1.00 . B B . 753 THR CG2  1 1 
       10 33670 2 2  18 THR H    H 34.644 -23.563 -41.878 1.00 . B B . 753 THR H    1 1 
       10 33671 2 2  18 THR HA   H 33.843 -20.745 -42.034 1.00 . B B . 753 THR HA   1 1 
       10 33672 2 2  18 THR HB   H 31.866 -22.174 -42.077 1.00 . B B . 753 THR HB   1 1 
       10 33673 2 2  18 THR HG1  H 31.013 -21.370 -39.894 1.00 . B B . 753 THR HG1  1 1 
       10 33674 2 2  18 THR HG21 H 31.261 -23.567 -40.171 1.00 . B B . 753 THR HG21 1 1 
       10 33675 2 2  18 THR HG22 H 32.815 -23.211 -39.412 1.00 . B B . 753 THR HG22 1 1 
       10 33676 2 2  18 THR HG23 H 32.756 -24.132 -40.919 1.00 . B B . 753 THR HG23 1 1 
       10 33677 2 2  18 THR N    N 34.507 -22.669 -42.253 1.00 . B B . 753 THR N    1 1 
       10 33678 2 2  18 THR O    O 34.868 -22.287 -39.355 1.00 . B B . 753 THR O    1 1 
       10 33679 2 2  18 THR OG1  O 31.740 -20.996 -40.403 1.00 . B B . 753 THR OG1  1 1 
       10 33680 2 2  19 PHE C    C 35.987 -18.196 -38.917 1.00 . B B . 754 PHE C    1 1 
       10 33681 2 2  19 PHE CA   C 35.848 -19.710 -38.878 1.00 . B B . 754 PHE CA   1 1 
       10 33682 2 2  19 PHE CB   C 37.237 -20.365 -38.907 1.00 . B B . 754 PHE CB   1 1 
       10 33683 2 2  19 PHE CD1  C 37.796 -20.862 -41.304 1.00 . B B . 754 PHE CD1  1 1 
       10 33684 2 2  19 PHE CD2  C 38.947 -19.074 -40.227 1.00 . B B . 754 PHE CD2  1 1 
       10 33685 2 2  19 PHE CE1  C 38.497 -20.619 -42.466 1.00 . B B . 754 PHE CE1  1 1 
       10 33686 2 2  19 PHE CE2  C 39.655 -18.826 -41.388 1.00 . B B . 754 PHE CE2  1 1 
       10 33687 2 2  19 PHE CG   C 38.010 -20.094 -40.171 1.00 . B B . 754 PHE CG   1 1 
       10 33688 2 2  19 PHE CZ   C 39.429 -19.601 -42.511 1.00 . B B . 754 PHE CZ   1 1 
       10 33689 2 2  19 PHE H    H 34.823 -19.480 -40.705 1.00 . B B . 754 PHE H    1 1 
       10 33690 2 2  19 PHE HA   H 35.331 -19.999 -37.974 1.00 . B B . 754 PHE HA   1 1 
       10 33691 2 2  19 PHE HB2  H 37.819 -19.994 -38.077 1.00 . B B . 754 PHE HB2  1 1 
       10 33692 2 2  19 PHE HB3  H 37.122 -21.435 -38.809 1.00 . B B . 754 PHE HB3  1 1 
       10 33693 2 2  19 PHE HD1  H 37.068 -21.659 -41.274 1.00 . B B . 754 PHE HD1  1 1 
       10 33694 2 2  19 PHE HD2  H 39.122 -18.467 -39.350 1.00 . B B . 754 PHE HD2  1 1 
       10 33695 2 2  19 PHE HE1  H 38.316 -21.224 -43.341 1.00 . B B . 754 PHE HE1  1 1 
       10 33696 2 2  19 PHE HE2  H 40.383 -18.030 -41.419 1.00 . B B . 754 PHE HE2  1 1 
       10 33697 2 2  19 PHE HZ   H 39.979 -19.411 -43.420 1.00 . B B . 754 PHE HZ   1 1 
       10 33698 2 2  19 PHE N    N 35.055 -20.142 -40.014 1.00 . B B . 754 PHE N    1 1 
       10 33699 2 2  19 PHE O    O 35.357 -17.539 -39.739 1.00 . B B . 754 PHE O    1 1 
       10 33700 2 2  20 THR C    C 38.567 -16.053 -37.577 1.00 . B B . 755 THR C    1 1 
       10 33701 2 2  20 THR CA   C 37.124 -16.234 -38.029 1.00 . B B . 755 THR CA   1 1 
       10 33702 2 2  20 THR CB   C 36.175 -15.429 -37.113 1.00 . B B . 755 THR CB   1 1 
       10 33703 2 2  20 THR CG2  C 34.826 -15.213 -37.786 1.00 . B B . 755 THR CG2  1 1 
       10 33704 2 2  20 THR H    H 37.198 -18.226 -37.342 1.00 . B B . 755 THR H    1 1 
       10 33705 2 2  20 THR HA   H 37.022 -15.869 -39.042 1.00 . B B . 755 THR HA   1 1 
       10 33706 2 2  20 THR HB   H 36.623 -14.464 -36.920 1.00 . B B . 755 THR HB   1 1 
       10 33707 2 2  20 THR HG1  H 35.075 -16.403 -35.783 1.00 . B B . 755 THR HG1  1 1 
       10 33708 2 2  20 THR HG21 H 34.960 -14.605 -38.669 1.00 . B B . 755 THR HG21 1 1 
       10 33709 2 2  20 THR HG22 H 34.152 -14.717 -37.103 1.00 . B B . 755 THR HG22 1 1 
       10 33710 2 2  20 THR HG23 H 34.412 -16.168 -38.069 1.00 . B B . 755 THR HG23 1 1 
       10 33711 2 2  20 THR N    N 36.797 -17.653 -38.025 1.00 . B B . 755 THR N    1 1 
       10 33712 2 2  20 THR O    O 39.484 -15.991 -38.392 1.00 . B B . 755 THR O    1 1 
       10 33713 2 2  20 THR OG1  O 35.996 -16.119 -35.862 1.00 . B B . 755 THR OG1  1 1 
       10 33714 2 2  21 ASN C    C 39.933 -16.531 -34.223 1.00 . B B . 756 ASN C    1 1 
       10 33715 2 2  21 ASN CA   C 40.077 -16.111 -35.676 1.00 . B B . 756 ASN CA   1 1 
       10 33716 2 2  21 ASN CB   C 40.890 -14.817 -35.788 1.00 . B B . 756 ASN CB   1 1 
       10 33717 2 2  21 ASN CG   C 42.374 -15.055 -35.537 1.00 . B B . 756 ASN CG   1 1 
       10 33718 2 2  21 ASN H    H 37.977 -15.863 -35.687 1.00 . B B . 756 ASN H    1 1 
       10 33719 2 2  21 ASN HA   H 40.597 -16.896 -36.205 1.00 . B B . 756 ASN HA   1 1 
       10 33720 2 2  21 ASN HB2  H 40.772 -14.405 -36.779 1.00 . B B . 756 ASN HB2  1 1 
       10 33721 2 2  21 ASN HB3  H 40.530 -14.106 -35.059 1.00 . B B . 756 ASN HB3  1 1 
       10 33722 2 2  21 ASN HD21 H 42.594 -13.222 -34.809 1.00 . B B . 756 ASN HD21 1 1 
       10 33723 2 2  21 ASN HD22 H 44.022 -14.192 -34.845 1.00 . B B . 756 ASN HD22 1 1 
       10 33724 2 2  21 ASN N    N 38.755 -15.994 -36.270 1.00 . B B . 756 ASN N    1 1 
       10 33725 2 2  21 ASN ND2  N 43.065 -14.055 -35.010 1.00 . B B . 756 ASN ND2  1 1 
       10 33726 2 2  21 ASN O    O 39.995 -17.712 -33.921 1.00 . B B . 756 ASN O    1 1 
       10 33727 2 2  21 ASN OD1  O 42.895 -16.133 -35.817 1.00 . B B . 756 ASN OD1  1 1 
       10 33728 2 2  22 ILE C    C 38.555 -14.883 -31.257 1.00 . B B . 757 ILE C    1 1 
       10 33729 2 2  22 ILE CA   C 39.523 -15.874 -31.916 1.00 . B B . 757 ILE CA   1 1 
       10 33730 2 2  22 ILE CB   C 40.905 -15.842 -31.209 1.00 . B B . 757 ILE CB   1 1 
       10 33731 2 2  22 ILE CD1  C 40.332 -17.311 -29.216 1.00 . B B . 757 ILE CD1  1 1 
       10 33732 2 2  22 ILE CG1  C 40.754 -15.943 -29.689 1.00 . B B . 757 ILE CG1  1 1 
       10 33733 2 2  22 ILE CG2  C 41.685 -14.591 -31.589 1.00 . B B . 757 ILE CG2  1 1 
       10 33734 2 2  22 ILE H    H 39.557 -14.656 -33.643 1.00 . B B . 757 ILE H    1 1 
       10 33735 2 2  22 ILE HA   H 39.118 -16.871 -31.823 1.00 . B B . 757 ILE HA   1 1 
       10 33736 2 2  22 ILE HB   H 41.470 -16.704 -31.554 1.00 . B B . 757 ILE HB   1 1 
       10 33737 2 2  22 ILE HD11 H 41.075 -18.037 -29.507 1.00 . B B . 757 ILE HD11 1 1 
       10 33738 2 2  22 ILE HD12 H 39.383 -17.568 -29.663 1.00 . B B . 757 ILE HD12 1 1 
       10 33739 2 2  22 ILE HD13 H 40.234 -17.307 -28.140 1.00 . B B . 757 ILE HD13 1 1 
       10 33740 2 2  22 ILE HG12 H 41.701 -15.711 -29.223 1.00 . B B . 757 ILE HG12 1 1 
       10 33741 2 2  22 ILE HG13 H 40.012 -15.232 -29.359 1.00 . B B . 757 ILE HG13 1 1 
       10 33742 2 2  22 ILE HG21 H 42.632 -14.587 -31.069 1.00 . B B . 757 ILE HG21 1 1 
       10 33743 2 2  22 ILE HG22 H 41.117 -13.715 -31.312 1.00 . B B . 757 ILE HG22 1 1 
       10 33744 2 2  22 ILE HG23 H 41.860 -14.586 -32.654 1.00 . B B . 757 ILE HG23 1 1 
       10 33745 2 2  22 ILE N    N 39.663 -15.581 -33.338 1.00 . B B . 757 ILE N    1 1 
       10 33746 2 2  22 ILE O    O 38.816 -13.682 -31.215 1.00 . B B . 757 ILE O    1 1 
       10 33747 2 2  23 THR C    C 35.586 -15.209 -29.105 1.00 . B B . 758 THR C    1 1 
       10 33748 2 2  23 THR CA   C 36.374 -14.526 -30.224 1.00 . B B . 758 THR CA   1 1 
       10 33749 2 2  23 THR CB   C 35.393 -14.111 -31.338 1.00 . B B . 758 THR CB   1 1 
       10 33750 2 2  23 THR CG2  C 34.556 -12.936 -30.887 1.00 . B B . 758 THR CG2  1 1 
       10 33751 2 2  23 THR H    H 37.310 -16.360 -30.736 1.00 . B B . 758 THR H    1 1 
       10 33752 2 2  23 THR HA   H 36.830 -13.626 -29.823 1.00 . B B . 758 THR HA   1 1 
       10 33753 2 2  23 THR HB   H 34.732 -14.936 -31.550 1.00 . B B . 758 THR HB   1 1 
       10 33754 2 2  23 THR HG1  H 35.945 -12.836 -32.741 1.00 . B B . 758 THR HG1  1 1 
       10 33755 2 2  23 THR HG21 H 33.974 -13.219 -30.022 1.00 . B B . 758 THR HG21 1 1 
       10 33756 2 2  23 THR HG22 H 33.893 -12.638 -31.686 1.00 . B B . 758 THR HG22 1 1 
       10 33757 2 2  23 THR HG23 H 35.204 -12.110 -30.630 1.00 . B B . 758 THR HG23 1 1 
       10 33758 2 2  23 THR N    N 37.429 -15.390 -30.757 1.00 . B B . 758 THR N    1 1 
       10 33759 2 2  23 THR O    O 35.826 -14.963 -27.926 1.00 . B B . 758 THR O    1 1 
       10 33760 2 2  23 THR OG1  O 36.107 -13.763 -32.530 1.00 . B B . 758 THR OG1  1 1 
       10 33761 2 2  24 PTR C    C 34.229 -18.148 -28.289 1.00 . B B . 759 PTR C    1 1 
       10 33762 2 2  24 PTR CA   C 33.765 -16.715 -28.520 1.00 . B B . 759 PTR CA   1 1 
       10 33763 2 2  24 PTR CB   C 32.330 -16.689 -29.057 1.00 . B B . 759 PTR CB   1 1 
       10 33764 2 2  24 PTR CD1  C 31.052 -16.027 -26.973 1.00 . B B . 759 PTR CD1  1 1 
       10 33765 2 2  24 PTR CD2  C 30.374 -17.996 -28.130 1.00 . B B . 759 PTR CD2  1 1 
       10 33766 2 2  24 PTR CE1  C 30.029 -16.210 -26.057 1.00 . B B . 759 PTR CE1  1 1 
       10 33767 2 2  24 PTR CE2  C 29.355 -18.192 -27.214 1.00 . B B . 759 PTR CE2  1 1 
       10 33768 2 2  24 PTR CG   C 31.241 -16.916 -28.023 1.00 . B B . 759 PTR CG   1 1 
       10 33769 2 2  24 PTR CZ   C 29.183 -17.295 -26.178 1.00 . B B . 759 PTR CZ   1 1 
       10 33770 2 2  24 PTR H    H 34.529 -16.258 -30.433 1.00 . B B . 759 PTR H    1 1 
       10 33771 2 2  24 PTR HA   H 33.812 -16.168 -27.590 1.00 . B B . 759 PTR HA   1 1 
       10 33772 2 2  24 PTR HB2  H 32.148 -15.728 -29.513 1.00 . B B . 759 PTR HB2  1 1 
       10 33773 2 2  24 PTR HB3  H 32.230 -17.455 -29.812 1.00 . B B . 759 PTR HB3  1 1 
       10 33774 2 2  24 PTR HD1  H 31.715 -15.180 -26.874 1.00 . B B . 759 PTR HD1  1 1 
       10 33775 2 2  24 PTR HD2  H 30.509 -18.698 -28.941 1.00 . B B . 759 PTR HD2  1 1 
       10 33776 2 2  24 PTR HE1  H 29.900 -15.507 -25.247 1.00 . B B . 759 PTR HE1  1 1 
       10 33777 2 2  24 PTR HE2  H 28.697 -19.043 -27.314 1.00 . B B . 759 PTR HE2  1 1 
       10 33778 2 2  24 PTR N    N 34.646 -16.065 -29.483 1.00 . B B . 759 PTR N    1 1 
       10 33779 2 2  24 PTR O    O 33.566 -18.934 -27.624 1.00 . B B . 759 PTR O    1 1 
       10 33780 2 2  24 PTR O1P  O 26.251 -18.788 -24.160 1.00 . B B . 759 PTR O1P  1 1 
       10 33781 2 2  24 PTR O2P  O 28.475 -18.584 -22.976 1.00 . B B . 759 PTR O2P  1 1 
       10 33782 2 2  24 PTR O3P  O 28.348 -19.884 -25.204 1.00 . B B . 759 PTR O3P  1 1 
       10 33783 2 2  24 PTR OH   O 28.142 -17.452 -25.272 1.00 . B B . 759 PTR OH   1 1 
       10 33784 2 2  24 PTR P    P 27.804 -18.769 -24.397 1.00 . B B . 759 PTR P    1 1 
       10 33785 2 2  25 ARG C    C 37.430 -19.786 -29.133 1.00 . B B . 760 ARG C    1 1 
       10 33786 2 2  25 ARG CA   C 35.956 -19.809 -28.761 1.00 . B B . 760 ARG CA   1 1 
       10 33787 2 2  25 ARG CB   C 35.233 -20.849 -29.650 1.00 . B B . 760 ARG CB   1 1 
       10 33788 2 2  25 ARG CD   C 34.958 -19.225 -31.624 1.00 . B B . 760 ARG CD   1 1 
       10 33789 2 2  25 ARG CG   C 34.321 -20.311 -30.761 1.00 . B B . 760 ARG CG   1 1 
       10 33790 2 2  25 ARG CZ   C 36.828 -18.897 -33.187 1.00 . B B . 760 ARG CZ   1 1 
       10 33791 2 2  25 ARG H    H 35.880 -17.781 -29.335 1.00 . B B . 760 ARG H    1 1 
       10 33792 2 2  25 ARG HA   H 35.873 -20.122 -27.730 1.00 . B B . 760 ARG HA   1 1 
       10 33793 2 2  25 ARG HB2  H 35.978 -21.466 -30.117 1.00 . B B . 760 ARG HB2  1 1 
       10 33794 2 2  25 ARG HB3  H 34.631 -21.477 -29.008 1.00 . B B . 760 ARG HB3  1 1 
       10 33795 2 2  25 ARG HD2  H 34.224 -18.879 -32.335 1.00 . B B . 760 ARG HD2  1 1 
       10 33796 2 2  25 ARG HD3  H 35.242 -18.405 -30.982 1.00 . B B . 760 ARG HD3  1 1 
       10 33797 2 2  25 ARG HE   H 36.431 -20.607 -32.217 1.00 . B B . 760 ARG HE   1 1 
       10 33798 2 2  25 ARG HG2  H 34.048 -21.133 -31.403 1.00 . B B . 760 ARG HG2  1 1 
       10 33799 2 2  25 ARG HG3  H 33.434 -19.917 -30.303 1.00 . B B . 760 ARG HG3  1 1 
       10 33800 2 2  25 ARG HH11 H 35.602 -17.293 -32.984 1.00 . B B . 760 ARG HH11 1 1 
       10 33801 2 2  25 ARG HH12 H 36.935 -17.066 -34.061 1.00 . B B . 760 ARG HH12 1 1 
       10 33802 2 2  25 ARG HH21 H 38.190 -20.334 -33.659 1.00 . B B . 760 ARG HH21 1 1 
       10 33803 2 2  25 ARG HH22 H 38.442 -18.779 -34.401 1.00 . B B . 760 ARG HH22 1 1 
       10 33804 2 2  25 ARG N    N 35.381 -18.472 -28.856 1.00 . B B . 760 ARG N    1 1 
       10 33805 2 2  25 ARG NE   N 36.136 -19.678 -32.356 1.00 . B B . 760 ARG NE   1 1 
       10 33806 2 2  25 ARG NH1  N 36.425 -17.650 -33.424 1.00 . B B . 760 ARG NH1  1 1 
       10 33807 2 2  25 ARG NH2  N 37.897 -19.370 -33.805 1.00 . B B . 760 ARG NH2  1 1 
       10 33808 2 2  25 ARG O    O 37.833 -19.082 -30.061 1.00 . B B . 760 ARG O    1 1 
       10 33809 2 2  26 GLY C    C 39.831 -21.966 -29.570 1.00 . B B . 761 GLY C    1 1 
       10 33810 2 2  26 GLY CA   C 39.621 -20.720 -28.740 1.00 . B B . 761 GLY CA   1 1 
       10 33811 2 2  26 GLY H    H 37.858 -21.005 -27.608 1.00 . B B . 761 GLY H    1 1 
       10 33812 2 2  26 GLY HA2  H 39.956 -19.859 -29.302 1.00 . B B . 761 GLY HA2  1 1 
       10 33813 2 2  26 GLY HA3  H 40.201 -20.800 -27.832 1.00 . B B . 761 GLY HA3  1 1 
       10 33814 2 2  26 GLY N    N 38.224 -20.551 -28.400 1.00 . B B . 761 GLY N    1 1 
       10 33815 2 2  26 GLY O    O 40.372 -22.964 -29.094 1.00 . B B . 761 GLY O    1 1 
       10 33816 2 2  27 THR C    C 39.600 -22.603 -33.134 1.00 . B B . 762 THR C    1 1 
       10 33817 2 2  27 THR CA   C 39.424 -23.060 -31.692 1.00 . B B . 762 THR CA   1 1 
       10 33818 2 2  27 THR CB   C 38.141 -23.919 -31.540 1.00 . B B . 762 THR CB   1 1 
       10 33819 2 2  27 THR CG2  C 36.890 -23.112 -31.859 1.00 . B B . 762 THR CG2  1 1 
       10 33820 2 2  27 THR H    H 39.068 -21.053 -31.162 1.00 . B B . 762 THR H    1 1 
       10 33821 2 2  27 THR HA   H 40.275 -23.666 -31.416 1.00 . B B . 762 THR HA   1 1 
       10 33822 2 2  27 THR HB   H 38.077 -24.255 -30.516 1.00 . B B . 762 THR HB   1 1 
       10 33823 2 2  27 THR HG1  H 39.088 -25.438 -32.376 1.00 . B B . 762 THR HG1  1 1 
       10 33824 2 2  27 THR HG21 H 36.830 -22.949 -32.925 1.00 . B B . 762 THR HG21 1 1 
       10 33825 2 2  27 THR HG22 H 36.942 -22.158 -31.357 1.00 . B B . 762 THR HG22 1 1 
       10 33826 2 2  27 THR HG23 H 36.013 -23.648 -31.525 1.00 . B B . 762 THR HG23 1 1 
       10 33827 2 2  27 THR N    N 39.396 -21.906 -30.814 1.00 . B B . 762 THR N    1 1 
       10 33828 2 2  27 THR O    O 38.803 -21.756 -33.591 1.00 . B B . 762 THR O    1 1 
       10 33829 2 2  27 THR OXT  O 40.549 -23.072 -33.788 1.00 . B B . 762 THR OXT  1 1 
       10 33830 2 2  27 THR OG1  O 38.200 -25.068 -32.399 1.00 . B B . 762 THR OG1  1 1 
       11 33831 1 1  21 GLY C    C  4.397  -4.330 -21.936 1.00 . A A .  17 GLY C    1 1 
       11 33832 1 1  21 GLY CA   C  3.963  -5.772 -21.837 1.00 . A A .  17 GLY CA   1 1 
       11 33833 1 1  21 GLY HA2  H  4.527  -6.255 -21.053 1.00 . A A .  17 GLY HA2  1 1 
       11 33834 1 1  21 GLY HA3  H  4.165  -6.268 -22.775 1.00 . A A .  17 GLY HA3  1 1 
       11 33835 1 1  21 GLY N    N  2.518  -5.887 -21.532 1.00 . A A .  17 GLY N    1 1 
       11 33836 1 1  21 GLY O    O  4.485  -3.769 -23.029 1.00 . A A .  17 GLY O    1 1 
       11 33837 1 1  22 GLN C    C  6.565  -2.214 -20.745 1.00 . A A .  18 GLN C    1 1 
       11 33838 1 1  22 GLN CA   C  5.050  -2.328 -20.747 1.00 . A A .  18 GLN CA   1 1 
       11 33839 1 1  22 GLN CB   C  4.494  -1.644 -19.492 1.00 . A A .  18 GLN CB   1 1 
       11 33840 1 1  22 GLN CD   C  2.454  -3.065 -18.937 1.00 . A A .  18 GLN CD   1 1 
       11 33841 1 1  22 GLN CG   C  2.975  -1.694 -19.336 1.00 . A A .  18 GLN CG   1 1 
       11 33842 1 1  22 GLN H    H  4.639  -4.244 -19.954 1.00 . A A .  18 GLN H    1 1 
       11 33843 1 1  22 GLN HA   H  4.657  -1.840 -21.626 1.00 . A A .  18 GLN HA   1 1 
       11 33844 1 1  22 GLN HB2  H  4.932  -2.115 -18.626 1.00 . A A .  18 GLN HB2  1 1 
       11 33845 1 1  22 GLN HB3  H  4.794  -0.607 -19.509 1.00 . A A .  18 GLN HB3  1 1 
       11 33846 1 1  22 GLN HE21 H  2.856  -2.681 -17.030 1.00 . A A .  18 GLN HE21 1 1 
       11 33847 1 1  22 GLN HE22 H  2.172  -4.242 -17.361 1.00 . A A .  18 GLN HE22 1 1 
       11 33848 1 1  22 GLN HG2  H  2.683  -0.984 -18.577 1.00 . A A .  18 GLN HG2  1 1 
       11 33849 1 1  22 GLN HG3  H  2.525  -1.415 -20.277 1.00 . A A .  18 GLN HG3  1 1 
       11 33850 1 1  22 GLN N    N  4.672  -3.726 -20.794 1.00 . A A .  18 GLN N    1 1 
       11 33851 1 1  22 GLN NE2  N  2.495  -3.357 -17.650 1.00 . A A .  18 GLN NE2  1 1 
       11 33852 1 1  22 GLN O    O  7.209  -2.437 -19.720 1.00 . A A .  18 GLN O    1 1 
       11 33853 1 1  22 GLN OE1  O  2.045  -3.866 -19.778 1.00 . A A .  18 GLN OE1  1 1 
       11 33854 1 1  23 LEU C    C  8.929  -0.431 -22.673 1.00 . A A .  19 LEU C    1 1 
       11 33855 1 1  23 LEU CA   C  8.576  -1.752 -22.010 1.00 . A A .  19 LEU CA   1 1 
       11 33856 1 1  23 LEU CB   C  9.197  -2.922 -22.799 1.00 . A A .  19 LEU CB   1 1 
       11 33857 1 1  23 LEU CD1  C  9.896  -4.084 -20.681 1.00 . A A .  19 LEU CD1  1 1 
       11 33858 1 1  23 LEU CD2  C  7.931  -4.951 -21.966 1.00 . A A .  19 LEU CD2  1 1 
       11 33859 1 1  23 LEU CG   C  9.289  -4.270 -22.062 1.00 . A A .  19 LEU CG   1 1 
       11 33860 1 1  23 LEU H    H  6.570  -1.726 -22.677 1.00 . A A .  19 LEU H    1 1 
       11 33861 1 1  23 LEU HA   H  8.986  -1.753 -21.010 1.00 . A A .  19 LEU HA   1 1 
       11 33862 1 1  23 LEU HB2  H  8.612  -3.070 -23.696 1.00 . A A .  19 LEU HB2  1 1 
       11 33863 1 1  23 LEU HB3  H 10.196  -2.633 -23.092 1.00 . A A .  19 LEU HB3  1 1 
       11 33864 1 1  23 LEU HD11 H  9.950  -5.039 -20.180 1.00 . A A .  19 LEU HD11 1 1 
       11 33865 1 1  23 LEU HD12 H  9.276  -3.410 -20.105 1.00 . A A .  19 LEU HD12 1 1 
       11 33866 1 1  23 LEU HD13 H 10.888  -3.669 -20.776 1.00 . A A .  19 LEU HD13 1 1 
       11 33867 1 1  23 LEU HD21 H  7.548  -5.129 -22.960 1.00 . A A .  19 LEU HD21 1 1 
       11 33868 1 1  23 LEU HD22 H  7.244  -4.313 -21.424 1.00 . A A .  19 LEU HD22 1 1 
       11 33869 1 1  23 LEU HD23 H  8.035  -5.892 -21.447 1.00 . A A .  19 LEU HD23 1 1 
       11 33870 1 1  23 LEU HG   H  9.948  -4.924 -22.618 1.00 . A A .  19 LEU HG   1 1 
       11 33871 1 1  23 LEU N    N  7.133  -1.887 -21.892 1.00 . A A .  19 LEU N    1 1 
       11 33872 1 1  23 LEU O    O  9.124  -0.362 -23.889 1.00 . A A .  19 LEU O    1 1 
       11 33873 1 1  24 GLY C    C 10.858   2.127 -22.323 1.00 . A A .  20 GLY C    1 1 
       11 33874 1 1  24 GLY CA   C  9.363   1.919 -22.374 1.00 . A A .  20 GLY CA   1 1 
       11 33875 1 1  24 GLY H    H  8.759   0.512 -20.920 1.00 . A A .  20 GLY H    1 1 
       11 33876 1 1  24 GLY HA2  H  9.027   2.011 -23.397 1.00 . A A .  20 GLY HA2  1 1 
       11 33877 1 1  24 GLY HA3  H  8.883   2.680 -21.776 1.00 . A A .  20 GLY HA3  1 1 
       11 33878 1 1  24 GLY N    N  8.986   0.619 -21.871 1.00 . A A .  20 GLY N    1 1 
       11 33879 1 1  24 GLY O    O 11.350   2.994 -21.602 1.00 . A A .  20 GLY O    1 1 
       11 33880 1 1  25 GLY C    C 13.579   1.157 -24.483 1.00 . A A .  21 GLY C    1 1 
       11 33881 1 1  25 GLY CA   C 13.025   1.423 -23.105 1.00 . A A .  21 GLY CA   1 1 
       11 33882 1 1  25 GLY H    H 11.134   0.645 -23.633 1.00 . A A .  21 GLY H    1 1 
       11 33883 1 1  25 GLY HA2  H 13.312   2.418 -22.795 1.00 . A A .  21 GLY HA2  1 1 
       11 33884 1 1  25 GLY HA3  H 13.442   0.705 -22.414 1.00 . A A .  21 GLY HA3  1 1 
       11 33885 1 1  25 GLY N    N 11.583   1.319 -23.079 1.00 . A A .  21 GLY N    1 1 
       11 33886 1 1  25 GLY O    O 13.606   0.017 -24.945 1.00 . A A .  21 GLY O    1 1 
       11 33887 1 1  26 GLU C    C 15.863   2.891 -26.567 1.00 . A A .  22 GLU C    1 1 
       11 33888 1 1  26 GLU CA   C 14.547   2.141 -26.487 1.00 . A A .  22 GLU CA   1 1 
       11 33889 1 1  26 GLU CB   C 13.549   2.746 -27.478 1.00 . A A .  22 GLU CB   1 1 
       11 33890 1 1  26 GLU CD   C 12.642   0.796 -28.801 1.00 . A A .  22 GLU CD   1 1 
       11 33891 1 1  26 GLU CG   C 12.344   1.864 -27.770 1.00 . A A .  22 GLU CG   1 1 
       11 33892 1 1  26 GLU H    H 13.995   3.094 -24.688 1.00 . A A .  22 GLU H    1 1 
       11 33893 1 1  26 GLU HA   H 14.711   1.103 -26.732 1.00 . A A .  22 GLU HA   1 1 
       11 33894 1 1  26 GLU HB2  H 13.191   3.684 -27.080 1.00 . A A .  22 GLU HB2  1 1 
       11 33895 1 1  26 GLU HB3  H 14.062   2.937 -28.410 1.00 . A A .  22 GLU HB3  1 1 
       11 33896 1 1  26 GLU HG2  H 12.035   1.383 -26.854 1.00 . A A .  22 GLU HG2  1 1 
       11 33897 1 1  26 GLU HG3  H 11.540   2.485 -28.138 1.00 . A A .  22 GLU HG3  1 1 
       11 33898 1 1  26 GLU N    N 14.019   2.220 -25.135 1.00 . A A .  22 GLU N    1 1 
       11 33899 1 1  26 GLU O    O 15.931   4.071 -26.217 1.00 . A A .  22 GLU O    1 1 
       11 33900 1 1  26 GLU OE1  O 13.132  -0.286 -28.425 1.00 . A A .  22 GLU OE1  1 1 
       11 33901 1 1  26 GLU OE2  O 12.378   1.038 -29.999 1.00 . A A .  22 GLU OE2  1 1 
       11 33902 1 1  27 GLU C    C 18.515   3.056 -28.634 1.00 . A A .  23 GLU C    1 1 
       11 33903 1 1  27 GLU CA   C 18.199   2.852 -27.160 1.00 . A A .  23 GLU CA   1 1 
       11 33904 1 1  27 GLU CB   C 19.297   2.039 -26.483 1.00 . A A .  23 GLU CB   1 1 
       11 33905 1 1  27 GLU CD   C 21.694   1.977 -25.708 1.00 . A A .  23 GLU CD   1 1 
       11 33906 1 1  27 GLU CG   C 20.651   2.724 -26.516 1.00 . A A .  23 GLU CG   1 1 
       11 33907 1 1  27 GLU H    H 16.810   1.261 -27.233 1.00 . A A .  23 GLU H    1 1 
       11 33908 1 1  27 GLU HA   H 18.143   3.820 -26.686 1.00 . A A .  23 GLU HA   1 1 
       11 33909 1 1  27 GLU HB2  H 19.024   1.875 -25.451 1.00 . A A .  23 GLU HB2  1 1 
       11 33910 1 1  27 GLU HB3  H 19.386   1.084 -26.980 1.00 . A A .  23 GLU HB3  1 1 
       11 33911 1 1  27 GLU HG2  H 20.980   2.784 -27.544 1.00 . A A .  23 GLU HG2  1 1 
       11 33912 1 1  27 GLU HG3  H 20.544   3.723 -26.118 1.00 . A A .  23 GLU HG3  1 1 
       11 33913 1 1  27 GLU N    N 16.907   2.214 -27.006 1.00 . A A .  23 GLU N    1 1 
       11 33914 1 1  27 GLU O    O 18.975   2.146 -29.324 1.00 . A A .  23 GLU O    1 1 
       11 33915 1 1  27 GLU OE1  O 21.775   2.200 -24.481 1.00 . A A .  23 GLU OE1  1 1 
       11 33916 1 1  27 GLU OE2  O 22.440   1.160 -26.289 1.00 . A A .  23 GLU OE2  1 1 
       11 33917 1 1  28 TRP C    C 19.554   5.648 -30.611 1.00 . A A .  24 TRP C    1 1 
       11 33918 1 1  28 TRP CA   C 18.448   4.618 -30.496 1.00 . A A .  24 TRP CA   1 1 
       11 33919 1 1  28 TRP CB   C 17.158   5.173 -31.075 1.00 . A A .  24 TRP CB   1 1 
       11 33920 1 1  28 TRP CD1  C 14.970   3.977 -30.498 1.00 . A A .  24 TRP CD1  1 1 
       11 33921 1 1  28 TRP CD2  C 16.085   3.089 -32.218 1.00 . A A .  24 TRP CD2  1 1 
       11 33922 1 1  28 TRP CE2  C 14.917   2.336 -32.008 1.00 . A A .  24 TRP CE2  1 1 
       11 33923 1 1  28 TRP CE3  C 16.950   2.720 -33.245 1.00 . A A .  24 TRP CE3  1 1 
       11 33924 1 1  28 TRP CG   C 16.099   4.132 -31.244 1.00 . A A .  24 TRP CG   1 1 
       11 33925 1 1  28 TRP CH2  C 15.455   0.897 -33.796 1.00 . A A .  24 TRP CH2  1 1 
       11 33926 1 1  28 TRP CZ2  C 14.590   1.237 -32.795 1.00 . A A .  24 TRP CZ2  1 1 
       11 33927 1 1  28 TRP CZ3  C 16.625   1.629 -34.026 1.00 . A A .  24 TRP CZ3  1 1 
       11 33928 1 1  28 TRP H    H 17.848   4.927 -28.502 1.00 . A A .  24 TRP H    1 1 
       11 33929 1 1  28 TRP HA   H 18.734   3.734 -31.037 1.00 . A A .  24 TRP HA   1 1 
       11 33930 1 1  28 TRP HB2  H 16.779   5.930 -30.406 1.00 . A A .  24 TRP HB2  1 1 
       11 33931 1 1  28 TRP HB3  H 17.360   5.612 -32.038 1.00 . A A .  24 TRP HB3  1 1 
       11 33932 1 1  28 TRP HD1  H 14.694   4.616 -29.674 1.00 . A A .  24 TRP HD1  1 1 
       11 33933 1 1  28 TRP HE1  H 13.399   2.573 -30.580 1.00 . A A .  24 TRP HE1  1 1 
       11 33934 1 1  28 TRP HE3  H 17.859   3.272 -33.434 1.00 . A A .  24 TRP HE3  1 1 
       11 33935 1 1  28 TRP HH2  H 15.241   0.050 -34.432 1.00 . A A .  24 TRP HH2  1 1 
       11 33936 1 1  28 TRP HZ2  H 13.691   0.663 -32.630 1.00 . A A .  24 TRP HZ2  1 1 
       11 33937 1 1  28 TRP HZ3  H 17.283   1.328 -34.829 1.00 . A A .  24 TRP HZ3  1 1 
       11 33938 1 1  28 TRP N    N 18.232   4.257 -29.108 1.00 . A A .  24 TRP N    1 1 
       11 33939 1 1  28 TRP NE1  N 14.252   2.895 -30.953 1.00 . A A .  24 TRP NE1  1 1 
       11 33940 1 1  28 TRP O    O 19.568   6.477 -31.521 1.00 . A A .  24 TRP O    1 1 
       11 33941 1 1  29 THR C    C 22.915   5.804 -29.698 1.00 . A A .  25 THR C    1 1 
       11 33942 1 1  29 THR CA   C 21.572   6.527 -29.630 1.00 . A A .  25 THR CA   1 1 
       11 33943 1 1  29 THR CB   C 21.466   7.380 -28.343 1.00 . A A .  25 THR CB   1 1 
       11 33944 1 1  29 THR CG2  C 21.826   6.572 -27.099 1.00 . A A .  25 THR CG2  1 1 
       11 33945 1 1  29 THR H    H 20.459   4.841 -29.043 1.00 . A A .  25 THR H    1 1 
       11 33946 1 1  29 THR HA   H 21.485   7.184 -30.483 1.00 . A A .  25 THR HA   1 1 
       11 33947 1 1  29 THR HB   H 20.439   7.705 -28.247 1.00 . A A .  25 THR HB   1 1 
       11 33948 1 1  29 THR HG1  H 22.327   8.985 -27.578 1.00 . A A .  25 THR HG1  1 1 
       11 33949 1 1  29 THR HG21 H 22.849   6.234 -27.173 1.00 . A A .  25 THR HG21 1 1 
       11 33950 1 1  29 THR HG22 H 21.170   5.718 -27.023 1.00 . A A .  25 THR HG22 1 1 
       11 33951 1 1  29 THR HG23 H 21.713   7.192 -26.222 1.00 . A A .  25 THR HG23 1 1 
       11 33952 1 1  29 THR N    N 20.490   5.572 -29.691 1.00 . A A .  25 THR N    1 1 
       11 33953 1 1  29 THR O    O 23.061   4.700 -29.166 1.00 . A A .  25 THR O    1 1 
       11 33954 1 1  29 THR OG1  O 22.317   8.531 -28.428 1.00 . A A .  25 THR OG1  1 1 
       11 33955 1 1  30 ARG C    C 26.084   6.178 -29.340 1.00 . A A .  26 ARG C    1 1 
       11 33956 1 1  30 ARG CA   C 25.193   5.786 -30.508 1.00 . A A .  26 ARG CA   1 1 
       11 33957 1 1  30 ARG CB   C 25.869   6.157 -31.836 1.00 . A A .  26 ARG CB   1 1 
       11 33958 1 1  30 ARG CD   C 27.217   7.895 -33.044 1.00 . A A .  26 ARG CD   1 1 
       11 33959 1 1  30 ARG CG   C 26.128   7.646 -32.015 1.00 . A A .  26 ARG CG   1 1 
       11 33960 1 1  30 ARG CZ   C 29.466   6.941 -33.449 1.00 . A A .  26 ARG CZ   1 1 
       11 33961 1 1  30 ARG H    H 23.724   7.295 -30.770 1.00 . A A .  26 ARG H    1 1 
       11 33962 1 1  30 ARG HA   H 25.047   4.717 -30.479 1.00 . A A .  26 ARG HA   1 1 
       11 33963 1 1  30 ARG HB2  H 26.817   5.642 -31.898 1.00 . A A .  26 ARG HB2  1 1 
       11 33964 1 1  30 ARG HB3  H 25.239   5.825 -32.648 1.00 . A A .  26 ARG HB3  1 1 
       11 33965 1 1  30 ARG HD2  H 26.925   7.440 -33.979 1.00 . A A .  26 ARG HD2  1 1 
       11 33966 1 1  30 ARG HD3  H 27.331   8.960 -33.181 1.00 . A A .  26 ARG HD3  1 1 
       11 33967 1 1  30 ARG HE   H 28.643   7.229 -31.644 1.00 . A A .  26 ARG HE   1 1 
       11 33968 1 1  30 ARG HG2  H 25.218   8.124 -32.346 1.00 . A A .  26 ARG HG2  1 1 
       11 33969 1 1  30 ARG HG3  H 26.434   8.066 -31.068 1.00 . A A .  26 ARG HG3  1 1 
       11 33970 1 1  30 ARG HH11 H 28.469   7.457 -35.143 1.00 . A A .  26 ARG HH11 1 1 
       11 33971 1 1  30 ARG HH12 H 30.054   6.786 -35.389 1.00 . A A .  26 ARG HH12 1 1 
       11 33972 1 1  30 ARG HH21 H 30.697   6.328 -31.961 1.00 . A A .  26 ARG HH21 1 1 
       11 33973 1 1  30 ARG HH22 H 31.328   6.125 -33.567 1.00 . A A .  26 ARG HH22 1 1 
       11 33974 1 1  30 ARG N    N 23.885   6.406 -30.373 1.00 . A A .  26 ARG N    1 1 
       11 33975 1 1  30 ARG NE   N 28.497   7.328 -32.618 1.00 . A A .  26 ARG NE   1 1 
       11 33976 1 1  30 ARG NH1  N 29.317   7.069 -34.763 1.00 . A A .  26 ARG NH1  1 1 
       11 33977 1 1  30 ARG NH2  N 30.586   6.424 -32.953 1.00 . A A .  26 ARG NH2  1 1 
       11 33978 1 1  30 ARG O    O 26.158   7.347 -28.961 1.00 . A A .  26 ARG O    1 1 
       11 33979 1 1  31 HIS C    C 28.821   4.472 -27.711 1.00 . A A .  27 HIS C    1 1 
       11 33980 1 1  31 HIS CA   C 27.635   5.422 -27.641 1.00 . A A .  27 HIS CA   1 1 
       11 33981 1 1  31 HIS CB   C 26.889   5.282 -26.304 1.00 . A A .  27 HIS CB   1 1 
       11 33982 1 1  31 HIS CD2  C 25.117   3.438 -26.762 1.00 . A A .  27 HIS CD2  1 1 
       11 33983 1 1  31 HIS CE1  C 25.714   2.028 -25.201 1.00 . A A .  27 HIS CE1  1 1 
       11 33984 1 1  31 HIS CG   C 26.177   3.974 -26.113 1.00 . A A .  27 HIS CG   1 1 
       11 33985 1 1  31 HIS H    H 26.638   4.281 -29.109 1.00 . A A .  27 HIS H    1 1 
       11 33986 1 1  31 HIS HA   H 28.005   6.435 -27.726 1.00 . A A .  27 HIS HA   1 1 
       11 33987 1 1  31 HIS HB2  H 27.596   5.388 -25.496 1.00 . A A .  27 HIS HB2  1 1 
       11 33988 1 1  31 HIS HB3  H 26.155   6.072 -26.232 1.00 . A A .  27 HIS HB3  1 1 
       11 33989 1 1  31 HIS HD1  H 27.259   3.173 -24.485 1.00 . A A .  27 HIS HD1  1 1 
       11 33990 1 1  31 HIS HD2  H 24.581   3.883 -27.589 1.00 . A A .  27 HIS HD2  1 1 
       11 33991 1 1  31 HIS HE1  H 25.750   1.161 -24.558 1.00 . A A .  27 HIS HE1  1 1 
       11 33992 1 1  31 HIS HE2  H 24.006   1.716 -26.298 1.00 . A A .  27 HIS HE2  1 1 
       11 33993 1 1  31 HIS N    N 26.745   5.192 -28.764 1.00 . A A .  27 HIS N    1 1 
       11 33994 1 1  31 HIS ND1  N 26.524   3.067 -25.140 1.00 . A A .  27 HIS ND1  1 1 
       11 33995 1 1  31 HIS NE2  N 24.847   2.229 -26.176 1.00 . A A .  27 HIS NE2  1 1 
       11 33996 1 1  31 HIS O    O 28.656   3.252 -27.737 1.00 . A A .  27 HIS O    1 1 
       11 33997 1 1  32 GLY C    C 31.952   4.660 -29.189 1.00 . A A .  28 GLY C    1 1 
       11 33998 1 1  32 GLY CA   C 31.210   4.260 -27.933 1.00 . A A .  28 GLY CA   1 1 
       11 33999 1 1  32 GLY H    H 30.077   6.023 -27.685 1.00 . A A .  28 GLY H    1 1 
       11 34000 1 1  32 GLY HA2  H 31.856   4.409 -27.078 1.00 . A A .  28 GLY HA2  1 1 
       11 34001 1 1  32 GLY HA3  H 30.945   3.216 -27.999 1.00 . A A .  28 GLY HA3  1 1 
       11 34002 1 1  32 GLY N    N 30.010   5.045 -27.762 1.00 . A A .  28 GLY N    1 1 
       11 34003 1 1  32 GLY O    O 31.847   3.998 -30.220 1.00 . A A .  28 GLY O    1 1 
       11 34004 1 1  33 SER C    C 34.783   5.533 -30.306 1.00 . A A .  29 SER C    1 1 
       11 34005 1 1  33 SER CA   C 33.441   6.249 -30.248 1.00 . A A .  29 SER CA   1 1 
       11 34006 1 1  33 SER CB   C 33.643   7.762 -30.126 1.00 . A A .  29 SER CB   1 1 
       11 34007 1 1  33 SER H    H 32.725   6.249 -28.256 1.00 . A A .  29 SER H    1 1 
       11 34008 1 1  33 SER HA   H 32.885   6.032 -31.148 1.00 . A A .  29 SER HA   1 1 
       11 34009 1 1  33 SER HB2  H 32.694   8.231 -29.915 1.00 . A A .  29 SER HB2  1 1 
       11 34010 1 1  33 SER HB3  H 34.330   7.965 -29.318 1.00 . A A .  29 SER HB3  1 1 
       11 34011 1 1  33 SER HG   H 33.996   9.275 -31.324 1.00 . A A .  29 SER HG   1 1 
       11 34012 1 1  33 SER N    N 32.682   5.759 -29.112 1.00 . A A .  29 SER N    1 1 
       11 34013 1 1  33 SER O    O 35.611   5.675 -29.405 1.00 . A A .  29 SER O    1 1 
       11 34014 1 1  33 SER OG   O 34.166   8.320 -31.322 1.00 . A A .  29 SER OG   1 1 
       11 34015 1 1  34 PHE C    C 37.034   4.313 -32.668 1.00 . A A .  30 PHE C    1 1 
       11 34016 1 1  34 PHE CA   C 36.194   3.939 -31.453 1.00 . A A .  30 PHE CA   1 1 
       11 34017 1 1  34 PHE CB   C 35.823   2.448 -31.487 1.00 . A A .  30 PHE CB   1 1 
       11 34018 1 1  34 PHE CD1  C 33.474   2.170 -32.341 1.00 . A A .  30 PHE CD1  1 1 
       11 34019 1 1  34 PHE CD2  C 35.279   1.626 -33.801 1.00 . A A .  30 PHE CD2  1 1 
       11 34020 1 1  34 PHE CE1  C 32.568   1.825 -33.326 1.00 . A A .  30 PHE CE1  1 1 
       11 34021 1 1  34 PHE CE2  C 34.378   1.281 -34.790 1.00 . A A .  30 PHE CE2  1 1 
       11 34022 1 1  34 PHE CG   C 34.838   2.075 -32.566 1.00 . A A .  30 PHE CG   1 1 
       11 34023 1 1  34 PHE CZ   C 33.020   1.380 -34.552 1.00 . A A .  30 PHE CZ   1 1 
       11 34024 1 1  34 PHE H    H 34.338   4.740 -32.085 1.00 . A A .  30 PHE H    1 1 
       11 34025 1 1  34 PHE HA   H 36.781   4.124 -30.566 1.00 . A A .  30 PHE HA   1 1 
       11 34026 1 1  34 PHE HB2  H 36.718   1.868 -31.644 1.00 . A A .  30 PHE HB2  1 1 
       11 34027 1 1  34 PHE HB3  H 35.389   2.175 -30.536 1.00 . A A .  30 PHE HB3  1 1 
       11 34028 1 1  34 PHE HD1  H 33.117   2.519 -31.383 1.00 . A A .  30 PHE HD1  1 1 
       11 34029 1 1  34 PHE HD2  H 36.340   1.547 -33.988 1.00 . A A .  30 PHE HD2  1 1 
       11 34030 1 1  34 PHE HE1  H 31.508   1.902 -33.138 1.00 . A A .  30 PHE HE1  1 1 
       11 34031 1 1  34 PHE HE2  H 34.734   0.933 -35.749 1.00 . A A .  30 PHE HE2  1 1 
       11 34032 1 1  34 PHE HZ   H 32.314   1.110 -35.324 1.00 . A A .  30 PHE HZ   1 1 
       11 34033 1 1  34 PHE N    N 34.996   4.759 -31.357 1.00 . A A .  30 PHE N    1 1 
       11 34034 1 1  34 PHE O    O 36.517   4.457 -33.778 1.00 . A A .  30 PHE O    1 1 
       11 34035 1 1  35 VAL C    C 40.709   4.766 -32.923 1.00 . A A .  31 VAL C    1 1 
       11 34036 1 1  35 VAL CA   C 39.287   4.768 -33.491 1.00 . A A .  31 VAL CA   1 1 
       11 34037 1 1  35 VAL CB   C 38.997   6.106 -34.231 1.00 . A A .  31 VAL CB   1 1 
       11 34038 1 1  35 VAL CG1  C 38.876   7.274 -33.262 1.00 . A A .  31 VAL CG1  1 1 
       11 34039 1 1  35 VAL CG2  C 40.063   6.385 -35.281 1.00 . A A .  31 VAL CG2  1 1 
       11 34040 1 1  35 VAL H    H 38.644   4.469 -31.503 1.00 . A A .  31 VAL H    1 1 
       11 34041 1 1  35 VAL HA   H 39.206   3.963 -34.210 1.00 . A A .  31 VAL HA   1 1 
       11 34042 1 1  35 VAL HB   H 38.050   6.003 -34.742 1.00 . A A .  31 VAL HB   1 1 
       11 34043 1 1  35 VAL HG11 H 39.800   7.385 -32.715 1.00 . A A .  31 VAL HG11 1 1 
       11 34044 1 1  35 VAL HG12 H 38.069   7.086 -32.571 1.00 . A A .  31 VAL HG12 1 1 
       11 34045 1 1  35 VAL HG13 H 38.673   8.180 -33.814 1.00 . A A .  31 VAL HG13 1 1 
       11 34046 1 1  35 VAL HG21 H 41.034   6.419 -34.808 1.00 . A A .  31 VAL HG21 1 1 
       11 34047 1 1  35 VAL HG22 H 39.861   7.334 -35.756 1.00 . A A .  31 VAL HG22 1 1 
       11 34048 1 1  35 VAL HG23 H 40.051   5.601 -36.023 1.00 . A A .  31 VAL HG23 1 1 
       11 34049 1 1  35 VAL N    N 38.325   4.501 -32.432 1.00 . A A .  31 VAL N    1 1 
       11 34050 1 1  35 VAL O    O 41.112   5.677 -32.197 1.00 . A A .  31 VAL O    1 1 
       11 34051 1 1  36 ASN C    C 43.781   4.184 -33.808 1.00 . A A .  32 ASN C    1 1 
       11 34052 1 1  36 ASN CA   C 42.836   3.625 -32.752 1.00 . A A .  32 ASN CA   1 1 
       11 34053 1 1  36 ASN CB   C 43.207   2.181 -32.357 1.00 . A A .  32 ASN CB   1 1 
       11 34054 1 1  36 ASN CG   C 42.841   1.129 -33.398 1.00 . A A .  32 ASN CG   1 1 
       11 34055 1 1  36 ASN H    H 41.089   2.997 -33.777 1.00 . A A .  32 ASN H    1 1 
       11 34056 1 1  36 ASN HA   H 42.914   4.250 -31.874 1.00 . A A .  32 ASN HA   1 1 
       11 34057 1 1  36 ASN HB2  H 44.272   2.128 -32.194 1.00 . A A .  32 ASN HB2  1 1 
       11 34058 1 1  36 ASN HB3  H 42.701   1.932 -31.434 1.00 . A A .  32 ASN HB3  1 1 
       11 34059 1 1  36 ASN HD21 H 44.661   1.219 -34.187 1.00 . A A .  32 ASN HD21 1 1 
       11 34060 1 1  36 ASN HD22 H 43.570   0.112 -34.941 1.00 . A A .  32 ASN HD22 1 1 
       11 34061 1 1  36 ASN N    N 41.459   3.717 -33.218 1.00 . A A .  32 ASN N    1 1 
       11 34062 1 1  36 ASN ND2  N 43.786   0.784 -34.260 1.00 . A A .  32 ASN ND2  1 1 
       11 34063 1 1  36 ASN O    O 44.063   3.546 -34.822 1.00 . A A .  32 ASN O    1 1 
       11 34064 1 1  36 ASN OD1  O 41.726   0.605 -33.403 1.00 . A A .  32 ASN OD1  1 1 
       11 34065 1 1  37 LYS C    C 46.337   6.675 -34.034 1.00 . A A .  33 LYS C    1 1 
       11 34066 1 1  37 LYS CA   C 45.034   6.098 -34.587 1.00 . A A .  33 LYS CA   1 1 
       11 34067 1 1  37 LYS CB   C 44.187   7.212 -35.208 1.00 . A A .  33 LYS CB   1 1 
       11 34068 1 1  37 LYS CD   C 43.978   8.999 -36.969 1.00 . A A .  33 LYS CD   1 1 
       11 34069 1 1  37 LYS CE   C 43.782  10.160 -36.008 1.00 . A A .  33 LYS CE   1 1 
       11 34070 1 1  37 LYS CG   C 44.862   7.914 -36.375 1.00 . A A .  33 LYS CG   1 1 
       11 34071 1 1  37 LYS H    H 44.123   5.820 -32.695 1.00 . A A .  33 LYS H    1 1 
       11 34072 1 1  37 LYS HA   H 45.280   5.385 -35.360 1.00 . A A .  33 LYS HA   1 1 
       11 34073 1 1  37 LYS HB2  H 43.258   6.789 -35.560 1.00 . A A .  33 LYS HB2  1 1 
       11 34074 1 1  37 LYS HB3  H 43.972   7.951 -34.449 1.00 . A A .  33 LYS HB3  1 1 
       11 34075 1 1  37 LYS HD2  H 44.441   9.371 -37.872 1.00 . A A .  33 LYS HD2  1 1 
       11 34076 1 1  37 LYS HD3  H 43.015   8.573 -37.207 1.00 . A A .  33 LYS HD3  1 1 
       11 34077 1 1  37 LYS HE2  H 43.306   9.794 -35.108 1.00 . A A .  33 LYS HE2  1 1 
       11 34078 1 1  37 LYS HE3  H 44.748  10.575 -35.761 1.00 . A A .  33 LYS HE3  1 1 
       11 34079 1 1  37 LYS HG2  H 45.781   8.363 -36.028 1.00 . A A .  33 LYS HG2  1 1 
       11 34080 1 1  37 LYS HG3  H 45.083   7.185 -37.141 1.00 . A A .  33 LYS HG3  1 1 
       11 34081 1 1  37 LYS HZ1  H 41.963  10.874 -36.746 1.00 . A A .  33 LYS HZ1  1 1 
       11 34082 1 1  37 LYS HZ2  H 43.323  11.516 -37.529 1.00 . A A .  33 LYS HZ2  1 1 
       11 34083 1 1  37 LYS HZ3  H 42.907  12.056 -35.975 1.00 . A A .  33 LYS HZ3  1 1 
       11 34084 1 1  37 LYS N    N 44.268   5.395 -33.573 1.00 . A A .  33 LYS N    1 1 
       11 34085 1 1  37 LYS NZ   N 42.936  11.226 -36.604 1.00 . A A .  33 LYS NZ   1 1 
       11 34086 1 1  37 LYS O    O 46.410   7.856 -33.691 1.00 . A A .  33 LYS O    1 1 
       11 34087 1 1  38 PRO C    C 49.480   6.367 -35.009 1.00 . A A .  34 PRO C    1 1 
       11 34088 1 1  38 PRO CA   C 48.734   6.294 -33.678 1.00 . A A .  34 PRO CA   1 1 
       11 34089 1 1  38 PRO CB   C 49.314   5.200 -32.785 1.00 . A A .  34 PRO CB   1 1 
       11 34090 1 1  38 PRO CD   C 47.286   4.361 -33.825 1.00 . A A .  34 PRO CD   1 1 
       11 34091 1 1  38 PRO CG   C 48.597   3.947 -33.186 1.00 . A A .  34 PRO CG   1 1 
       11 34092 1 1  38 PRO HA   H 48.772   7.251 -33.176 1.00 . A A .  34 PRO HA   1 1 
       11 34093 1 1  38 PRO HB2  H 50.377   5.119 -32.955 1.00 . A A .  34 PRO HB2  1 1 
       11 34094 1 1  38 PRO HB3  H 49.128   5.443 -31.748 1.00 . A A .  34 PRO HB3  1 1 
       11 34095 1 1  38 PRO HD2  H 47.201   3.943 -34.816 1.00 . A A .  34 PRO HD2  1 1 
       11 34096 1 1  38 PRO HD3  H 46.454   4.048 -33.211 1.00 . A A .  34 PRO HD3  1 1 
       11 34097 1 1  38 PRO HG2  H 49.197   3.398 -33.898 1.00 . A A .  34 PRO HG2  1 1 
       11 34098 1 1  38 PRO HG3  H 48.409   3.342 -32.313 1.00 . A A .  34 PRO HG3  1 1 
       11 34099 1 1  38 PRO N    N 47.368   5.833 -33.883 1.00 . A A .  34 PRO N    1 1 
       11 34100 1 1  38 PRO O    O 50.564   6.944 -35.116 1.00 . A A .  34 PRO O    1 1 
       11 34101 1 1  39 THR C    C 48.296   5.728 -38.383 1.00 . A A .  35 THR C    1 1 
       11 34102 1 1  39 THR CA   C 49.421   5.654 -37.349 1.00 . A A .  35 THR CA   1 1 
       11 34103 1 1  39 THR CB   C 50.145   4.294 -37.476 1.00 . A A .  35 THR CB   1 1 
       11 34104 1 1  39 THR CG2  C 50.912   4.183 -38.784 1.00 . A A .  35 THR CG2  1 1 
       11 34105 1 1  39 THR H    H 47.953   5.435 -35.869 1.00 . A A .  35 THR H    1 1 
       11 34106 1 1  39 THR HA   H 50.129   6.454 -37.513 1.00 . A A .  35 THR HA   1 1 
       11 34107 1 1  39 THR HB   H 49.403   3.508 -37.446 1.00 . A A .  35 THR HB   1 1 
       11 34108 1 1  39 THR HG1  H 51.949   4.325 -36.663 1.00 . A A .  35 THR HG1  1 1 
       11 34109 1 1  39 THR HG21 H 50.228   4.295 -39.613 1.00 . A A .  35 THR HG21 1 1 
       11 34110 1 1  39 THR HG22 H 51.390   3.217 -38.841 1.00 . A A .  35 THR HG22 1 1 
       11 34111 1 1  39 THR HG23 H 51.662   4.960 -38.828 1.00 . A A .  35 THR HG23 1 1 
       11 34112 1 1  39 THR N    N 48.850   5.789 -36.024 1.00 . A A .  35 THR N    1 1 
       11 34113 1 1  39 THR O    O 47.146   5.397 -38.067 1.00 . A A .  35 THR O    1 1 
       11 34114 1 1  39 THR OG1  O 51.047   4.116 -36.377 1.00 . A A .  35 THR OG1  1 1 
       11 34115 1 1  40 ARG C    C 48.188   5.561 -41.944 1.00 . A A .  36 ARG C    1 1 
       11 34116 1 1  40 ARG CA   C 47.622   6.189 -40.674 1.00 . A A .  36 ARG CA   1 1 
       11 34117 1 1  40 ARG CB   C 47.152   7.613 -40.974 1.00 . A A .  36 ARG CB   1 1 
       11 34118 1 1  40 ARG CD   C 44.772   7.354 -40.170 1.00 . A A .  36 ARG CD   1 1 
       11 34119 1 1  40 ARG CG   C 46.074   8.139 -40.037 1.00 . A A .  36 ARG CG   1 1 
       11 34120 1 1  40 ARG CZ   C 43.806   5.205 -39.423 1.00 . A A .  36 ARG CZ   1 1 
       11 34121 1 1  40 ARG H    H 49.519   6.509 -39.768 1.00 . A A .  36 ARG H    1 1 
       11 34122 1 1  40 ARG HA   H 46.776   5.602 -40.349 1.00 . A A .  36 ARG HA   1 1 
       11 34123 1 1  40 ARG HB2  H 48.001   8.276 -40.910 1.00 . A A .  36 ARG HB2  1 1 
       11 34124 1 1  40 ARG HB3  H 46.763   7.641 -41.980 1.00 . A A .  36 ARG HB3  1 1 
       11 34125 1 1  40 ARG HD2  H 43.955   7.990 -39.870 1.00 . A A .  36 ARG HD2  1 1 
       11 34126 1 1  40 ARG HD3  H 44.645   7.073 -41.206 1.00 . A A .  36 ARG HD3  1 1 
       11 34127 1 1  40 ARG HE   H 45.470   6.045 -38.676 1.00 . A A .  36 ARG HE   1 1 
       11 34128 1 1  40 ARG HG2  H 46.426   8.062 -39.018 1.00 . A A .  36 ARG HG2  1 1 
       11 34129 1 1  40 ARG HG3  H 45.883   9.175 -40.274 1.00 . A A .  36 ARG HG3  1 1 
       11 34130 1 1  40 ARG HH11 H 42.858   6.035 -41.017 1.00 . A A .  36 ARG HH11 1 1 
       11 34131 1 1  40 ARG HH12 H 42.161   4.557 -40.423 1.00 . A A .  36 ARG HH12 1 1 
       11 34132 1 1  40 ARG HH21 H 44.519   4.116 -37.870 1.00 . A A .  36 ARG HH21 1 1 
       11 34133 1 1  40 ARG HH22 H 43.095   3.484 -38.627 1.00 . A A .  36 ARG HH22 1 1 
       11 34134 1 1  40 ARG N    N 48.604   6.174 -39.593 1.00 . A A .  36 ARG N    1 1 
       11 34135 1 1  40 ARG NE   N 44.753   6.143 -39.345 1.00 . A A .  36 ARG NE   1 1 
       11 34136 1 1  40 ARG NH1  N 42.865   5.273 -40.358 1.00 . A A .  36 ARG NH1  1 1 
       11 34137 1 1  40 ARG NH2  N 43.810   4.186 -38.573 1.00 . A A .  36 ARG NH2  1 1 
       11 34138 1 1  40 ARG O    O 47.510   5.505 -42.968 1.00 . A A .  36 ARG O    1 1 
       11 34139 1 1  41 GLY C    C 49.579   3.011 -43.217 1.00 . A A .  37 GLY C    1 1 
       11 34140 1 1  41 GLY CA   C 50.048   4.443 -43.013 1.00 . A A .  37 GLY CA   1 1 
       11 34141 1 1  41 GLY H    H 49.916   5.158 -41.027 1.00 . A A .  37 GLY H    1 1 
       11 34142 1 1  41 GLY HA2  H 49.816   5.016 -43.900 1.00 . A A .  37 GLY HA2  1 1 
       11 34143 1 1  41 GLY HA3  H 51.118   4.442 -42.868 1.00 . A A .  37 GLY HA3  1 1 
       11 34144 1 1  41 GLY N    N 49.421   5.076 -41.867 1.00 . A A .  37 GLY N    1 1 
       11 34145 1 1  41 GLY O    O 50.372   2.071 -43.133 1.00 . A A .  37 GLY O    1 1 
       11 34146 1 1  42 TRP C    C 47.127   1.451 -45.102 1.00 . A A .  38 TRP C    1 1 
       11 34147 1 1  42 TRP CA   C 47.711   1.526 -43.703 1.00 . A A .  38 TRP CA   1 1 
       11 34148 1 1  42 TRP CB   C 46.585   1.242 -42.696 1.00 . A A .  38 TRP CB   1 1 
       11 34149 1 1  42 TRP CD1  C 46.486   2.981 -40.830 1.00 . A A .  38 TRP CD1  1 1 
       11 34150 1 1  42 TRP CD2  C 47.484   1.069 -40.245 1.00 . A A .  38 TRP CD2  1 1 
       11 34151 1 1  42 TRP CE2  C 47.502   1.941 -39.143 1.00 . A A .  38 TRP CE2  1 1 
       11 34152 1 1  42 TRP CE3  C 48.052  -0.197 -40.112 1.00 . A A .  38 TRP CE3  1 1 
       11 34153 1 1  42 TRP CG   C 46.840   1.760 -41.318 1.00 . A A .  38 TRP CG   1 1 
       11 34154 1 1  42 TRP CH2  C 48.617   0.340 -37.816 1.00 . A A .  38 TRP CH2  1 1 
       11 34155 1 1  42 TRP CZ2  C 48.065   1.588 -37.923 1.00 . A A .  38 TRP CZ2  1 1 
       11 34156 1 1  42 TRP CZ3  C 48.612  -0.552 -38.897 1.00 . A A .  38 TRP CZ3  1 1 
       11 34157 1 1  42 TRP H    H 47.716   3.639 -43.560 1.00 . A A .  38 TRP H    1 1 
       11 34158 1 1  42 TRP HA   H 48.490   0.787 -43.595 1.00 . A A .  38 TRP HA   1 1 
       11 34159 1 1  42 TRP HB2  H 45.674   1.695 -43.053 1.00 . A A .  38 TRP HB2  1 1 
       11 34160 1 1  42 TRP HB3  H 46.443   0.173 -42.626 1.00 . A A .  38 TRP HB3  1 1 
       11 34161 1 1  42 TRP HD1  H 45.973   3.739 -41.405 1.00 . A A .  38 TRP HD1  1 1 
       11 34162 1 1  42 TRP HE1  H 46.758   3.896 -38.962 1.00 . A A .  38 TRP HE1  1 1 
       11 34163 1 1  42 TRP HE3  H 48.047  -0.899 -40.935 1.00 . A A .  38 TRP HE3  1 1 
       11 34164 1 1  42 TRP HH2  H 49.065   0.024 -36.886 1.00 . A A .  38 TRP HH2  1 1 
       11 34165 1 1  42 TRP HZ2  H 48.075   2.267 -37.083 1.00 . A A .  38 TRP HZ2  1 1 
       11 34166 1 1  42 TRP HZ3  H 49.058  -1.528 -38.774 1.00 . A A .  38 TRP HZ3  1 1 
       11 34167 1 1  42 TRP N    N 48.292   2.846 -43.487 1.00 . A A .  38 TRP N    1 1 
       11 34168 1 1  42 TRP NE1  N 46.889   3.103 -39.528 1.00 . A A .  38 TRP NE1  1 1 
       11 34169 1 1  42 TRP O    O 46.789   2.482 -45.690 1.00 . A A .  38 TRP O    1 1 
       11 34170 1 1  43 LEU C    C 44.803   0.389 -46.651 1.00 . A A .  39 LEU C    1 1 
       11 34171 1 1  43 LEU CA   C 46.267   0.048 -46.871 1.00 . A A .  39 LEU CA   1 1 
       11 34172 1 1  43 LEU CB   C 46.385  -1.379 -47.426 1.00 . A A .  39 LEU CB   1 1 
       11 34173 1 1  43 LEU CD1  C 45.602  -3.757 -47.345 1.00 . A A .  39 LEU CD1  1 1 
       11 34174 1 1  43 LEU CD2  C 47.002  -2.887 -45.490 1.00 . A A .  39 LEU CD2  1 1 
       11 34175 1 1  43 LEU CG   C 45.930  -2.530 -46.511 1.00 . A A .  39 LEU CG   1 1 
       11 34176 1 1  43 LEU H    H 47.455  -0.515 -45.217 1.00 . A A .  39 LEU H    1 1 
       11 34177 1 1  43 LEU HA   H 46.668   0.739 -47.600 1.00 . A A .  39 LEU HA   1 1 
       11 34178 1 1  43 LEU HB2  H 45.785  -1.422 -48.327 1.00 . A A .  39 LEU HB2  1 1 
       11 34179 1 1  43 LEU HB3  H 47.416  -1.549 -47.694 1.00 . A A .  39 LEU HB3  1 1 
       11 34180 1 1  43 LEU HD11 H 44.842  -3.507 -48.071 1.00 . A A .  39 LEU HD11 1 1 
       11 34181 1 1  43 LEU HD12 H 45.235  -4.542 -46.698 1.00 . A A .  39 LEU HD12 1 1 
       11 34182 1 1  43 LEU HD13 H 46.492  -4.095 -47.853 1.00 . A A .  39 LEU HD13 1 1 
       11 34183 1 1  43 LEU HD21 H 47.002  -2.162 -44.693 1.00 . A A .  39 LEU HD21 1 1 
       11 34184 1 1  43 LEU HD22 H 47.969  -2.891 -45.973 1.00 . A A .  39 LEU HD22 1 1 
       11 34185 1 1  43 LEU HD23 H 46.800  -3.868 -45.086 1.00 . A A .  39 LEU HD23 1 1 
       11 34186 1 1  43 LEU HG   H 45.038  -2.235 -45.978 1.00 . A A .  39 LEU HG   1 1 
       11 34187 1 1  43 LEU N    N 47.011   0.243 -45.640 1.00 . A A .  39 LEU N    1 1 
       11 34188 1 1  43 LEU O    O 44.351   0.518 -45.516 1.00 . A A .  39 LEU O    1 1 
       11 34189 1 1  44 HIS C    C 41.785   0.324 -46.707 1.00 . A A .  40 HIS C    1 1 
       11 34190 1 1  44 HIS CA   C 42.709   1.018 -47.723 1.00 . A A .  40 HIS CA   1 1 
       11 34191 1 1  44 HIS CB   C 42.120   0.979 -49.131 1.00 . A A .  40 HIS CB   1 1 
       11 34192 1 1  44 HIS CD2  C 42.616   3.422 -49.828 1.00 . A A .  40 HIS CD2  1 1 
       11 34193 1 1  44 HIS CE1  C 43.621   3.026 -51.730 1.00 . A A .  40 HIS CE1  1 1 
       11 34194 1 1  44 HIS CG   C 42.636   2.080 -50.003 1.00 . A A .  40 HIS CG   1 1 
       11 34195 1 1  44 HIS H    H 44.449   0.187 -48.595 1.00 . A A .  40 HIS H    1 1 
       11 34196 1 1  44 HIS HA   H 42.791   2.054 -47.430 1.00 . A A .  40 HIS HA   1 1 
       11 34197 1 1  44 HIS HB2  H 42.382   0.037 -49.593 1.00 . A A .  40 HIS HB2  1 1 
       11 34198 1 1  44 HIS HB3  H 41.044   1.066 -49.074 1.00 . A A .  40 HIS HB3  1 1 
       11 34199 1 1  44 HIS HD1  H 43.433   0.985 -51.629 1.00 . A A .  40 HIS HD1  1 1 
       11 34200 1 1  44 HIS HD2  H 42.184   3.951 -48.991 1.00 . A A .  40 HIS HD2  1 1 
       11 34201 1 1  44 HIS HE1  H 44.132   3.166 -52.672 1.00 . A A .  40 HIS HE1  1 1 
       11 34202 1 1  44 HIS HE2  H 43.393   4.944 -51.043 1.00 . A A .  40 HIS HE2  1 1 
       11 34203 1 1  44 HIS N    N 44.068   0.488 -47.742 1.00 . A A .  40 HIS N    1 1 
       11 34204 1 1  44 HIS ND1  N 43.271   1.864 -51.208 1.00 . A A .  40 HIS ND1  1 1 
       11 34205 1 1  44 HIS NE2  N 43.232   3.984 -50.913 1.00 . A A .  40 HIS NE2  1 1 
       11 34206 1 1  44 HIS O    O 41.191   1.006 -45.869 1.00 . A A .  40 HIS O    1 1 
       11 34207 1 1  45 PRO C    C 41.324  -1.621 -44.344 1.00 . A A .  41 PRO C    1 1 
       11 34208 1 1  45 PRO CA   C 40.788  -1.726 -45.772 1.00 . A A .  41 PRO CA   1 1 
       11 34209 1 1  45 PRO CB   C 40.825  -3.182 -46.246 1.00 . A A .  41 PRO CB   1 1 
       11 34210 1 1  45 PRO CD   C 42.242  -1.946 -47.711 1.00 . A A .  41 PRO CD   1 1 
       11 34211 1 1  45 PRO CG   C 42.069  -3.285 -47.054 1.00 . A A .  41 PRO CG   1 1 
       11 34212 1 1  45 PRO HA   H 39.773  -1.361 -45.799 1.00 . A A .  41 PRO HA   1 1 
       11 34213 1 1  45 PRO HB2  H 40.853  -3.840 -45.390 1.00 . A A .  41 PRO HB2  1 1 
       11 34214 1 1  45 PRO HB3  H 39.949  -3.394 -46.843 1.00 . A A .  41 PRO HB3  1 1 
       11 34215 1 1  45 PRO HD2  H 43.289  -1.728 -47.854 1.00 . A A .  41 PRO HD2  1 1 
       11 34216 1 1  45 PRO HD3  H 41.715  -1.916 -48.654 1.00 . A A .  41 PRO HD3  1 1 
       11 34217 1 1  45 PRO HG2  H 42.907  -3.495 -46.407 1.00 . A A .  41 PRO HG2  1 1 
       11 34218 1 1  45 PRO HG3  H 41.964  -4.059 -47.800 1.00 . A A .  41 PRO HG3  1 1 
       11 34219 1 1  45 PRO N    N 41.636  -1.018 -46.741 1.00 . A A .  41 PRO N    1 1 
       11 34220 1 1  45 PRO O    O 40.560  -1.423 -43.397 1.00 . A A .  41 PRO O    1 1 
       11 34221 1 1  46 ASN C    C 43.098  -0.321 -42.258 1.00 . A A .  42 ASN C    1 1 
       11 34222 1 1  46 ASN CA   C 43.280  -1.696 -42.884 1.00 . A A .  42 ASN CA   1 1 
       11 34223 1 1  46 ASN CB   C 44.765  -2.038 -43.002 1.00 . A A .  42 ASN CB   1 1 
       11 34224 1 1  46 ASN CG   C 45.291  -2.779 -41.786 1.00 . A A .  42 ASN CG   1 1 
       11 34225 1 1  46 ASN H    H 43.201  -1.842 -44.998 1.00 . A A .  42 ASN H    1 1 
       11 34226 1 1  46 ASN HA   H 42.805  -2.426 -42.254 1.00 . A A .  42 ASN HA   1 1 
       11 34227 1 1  46 ASN HB2  H 44.917  -2.659 -43.872 1.00 . A A .  42 ASN HB2  1 1 
       11 34228 1 1  46 ASN HB3  H 45.327  -1.125 -43.115 1.00 . A A .  42 ASN HB3  1 1 
       11 34229 1 1  46 ASN HD21 H 45.766  -1.070 -40.906 1.00 . A A .  42 ASN HD21 1 1 
       11 34230 1 1  46 ASN HD22 H 46.124  -2.504 -40.012 1.00 . A A .  42 ASN HD22 1 1 
       11 34231 1 1  46 ASN N    N 42.642  -1.736 -44.199 1.00 . A A .  42 ASN N    1 1 
       11 34232 1 1  46 ASN ND2  N 45.773  -2.042 -40.803 1.00 . A A .  42 ASN ND2  1 1 
       11 34233 1 1  46 ASN O    O 42.885  -0.191 -41.053 1.00 . A A .  42 ASN O    1 1 
       11 34234 1 1  46 ASN OD1  O 45.264  -4.008 -41.736 1.00 . A A .  42 ASN OD1  1 1 
       11 34235 1 1  47 ASP C    C 41.596   2.211 -41.972 1.00 . A A .  43 ASP C    1 1 
       11 34236 1 1  47 ASP CA   C 42.934   2.075 -42.691 1.00 . A A .  43 ASP CA   1 1 
       11 34237 1 1  47 ASP CB   C 42.957   2.984 -43.923 1.00 . A A .  43 ASP CB   1 1 
       11 34238 1 1  47 ASP CG   C 42.736   4.444 -43.588 1.00 . A A .  43 ASP CG   1 1 
       11 34239 1 1  47 ASP H    H 43.357   0.510 -44.050 1.00 . A A .  43 ASP H    1 1 
       11 34240 1 1  47 ASP HA   H 43.731   2.359 -42.020 1.00 . A A .  43 ASP HA   1 1 
       11 34241 1 1  47 ASP HB2  H 43.915   2.889 -44.413 1.00 . A A .  43 ASP HB2  1 1 
       11 34242 1 1  47 ASP HB3  H 42.178   2.669 -44.606 1.00 . A A .  43 ASP HB3  1 1 
       11 34243 1 1  47 ASP N    N 43.153   0.694 -43.103 1.00 . A A .  43 ASP N    1 1 
       11 34244 1 1  47 ASP O    O 41.482   2.896 -40.950 1.00 . A A .  43 ASP O    1 1 
       11 34245 1 1  47 ASP OD1  O 43.717   5.134 -43.249 1.00 . A A .  43 ASP OD1  1 1 
       11 34246 1 1  47 ASP OD2  O 41.578   4.909 -43.674 1.00 . A A .  43 ASP OD2  1 1 
       11 34247 1 1  48 LYS C    C 39.131   0.721 -40.716 1.00 . A A .  44 LYS C    1 1 
       11 34248 1 1  48 LYS CA   C 39.252   1.578 -41.950 1.00 . A A .  44 LYS CA   1 1 
       11 34249 1 1  48 LYS CB   C 38.246   1.090 -42.969 1.00 . A A .  44 LYS CB   1 1 
       11 34250 1 1  48 LYS CD   C 37.264   1.322 -45.243 1.00 . A A .  44 LYS CD   1 1 
       11 34251 1 1  48 LYS CE   C 37.138   2.222 -46.451 1.00 . A A .  44 LYS CE   1 1 
       11 34252 1 1  48 LYS CG   C 38.287   1.855 -44.263 1.00 . A A .  44 LYS CG   1 1 
       11 34253 1 1  48 LYS H    H 40.776   0.923 -43.256 1.00 . A A .  44 LYS H    1 1 
       11 34254 1 1  48 LYS HA   H 39.035   2.605 -41.697 1.00 . A A .  44 LYS HA   1 1 
       11 34255 1 1  48 LYS HB2  H 38.443   0.049 -43.176 1.00 . A A .  44 LYS HB2  1 1 
       11 34256 1 1  48 LYS HB3  H 37.256   1.185 -42.550 1.00 . A A .  44 LYS HB3  1 1 
       11 34257 1 1  48 LYS HD2  H 37.571   0.342 -45.572 1.00 . A A .  44 LYS HD2  1 1 
       11 34258 1 1  48 LYS HD3  H 36.305   1.256 -44.748 1.00 . A A .  44 LYS HD3  1 1 
       11 34259 1 1  48 LYS HE2  H 36.689   3.154 -46.143 1.00 . A A .  44 LYS HE2  1 1 
       11 34260 1 1  48 LYS HE3  H 38.126   2.411 -46.840 1.00 . A A .  44 LYS HE3  1 1 
       11 34261 1 1  48 LYS HG2  H 38.079   2.885 -44.054 1.00 . A A .  44 LYS HG2  1 1 
       11 34262 1 1  48 LYS HG3  H 39.272   1.763 -44.696 1.00 . A A .  44 LYS HG3  1 1 
       11 34263 1 1  48 LYS HZ1  H 35.391   1.287 -47.107 1.00 . A A .  44 LYS HZ1  1 1 
       11 34264 1 1  48 LYS HZ2  H 36.789   0.778 -47.917 1.00 . A A .  44 LYS HZ2  1 1 
       11 34265 1 1  48 LYS HZ3  H 36.109   2.292 -48.266 1.00 . A A .  44 LYS HZ3  1 1 
       11 34266 1 1  48 LYS N    N 40.597   1.513 -42.492 1.00 . A A .  44 LYS N    1 1 
       11 34267 1 1  48 LYS NZ   N 36.300   1.603 -47.509 1.00 . A A .  44 LYS NZ   1 1 
       11 34268 1 1  48 LYS O    O 38.770   1.202 -39.658 1.00 . A A .  44 LYS O    1 1 
       11 34269 1 1  49 VAL C    C 40.035  -1.029 -38.522 1.00 . A A .  45 VAL C    1 1 
       11 34270 1 1  49 VAL CA   C 39.321  -1.528 -39.786 1.00 . A A .  45 VAL CA   1 1 
       11 34271 1 1  49 VAL CB   C 39.903  -2.892 -40.213 1.00 . A A .  45 VAL CB   1 1 
       11 34272 1 1  49 VAL CG1  C 41.422  -2.882 -40.211 1.00 . A A .  45 VAL CG1  1 1 
       11 34273 1 1  49 VAL CG2  C 39.353  -4.006 -39.340 1.00 . A A .  45 VAL CG2  1 1 
       11 34274 1 1  49 VAL H    H 39.715  -0.860 -41.770 1.00 . A A .  45 VAL H    1 1 
       11 34275 1 1  49 VAL HA   H 38.273  -1.668 -39.564 1.00 . A A .  45 VAL HA   1 1 
       11 34276 1 1  49 VAL HB   H 39.588  -3.074 -41.223 1.00 . A A .  45 VAL HB   1 1 
       11 34277 1 1  49 VAL HG11 H 41.791  -3.824 -40.590 1.00 . A A .  45 VAL HG11 1 1 
       11 34278 1 1  49 VAL HG12 H 41.780  -2.733 -39.203 1.00 . A A .  45 VAL HG12 1 1 
       11 34279 1 1  49 VAL HG13 H 41.773  -2.074 -40.839 1.00 . A A .  45 VAL HG13 1 1 
       11 34280 1 1  49 VAL HG21 H 38.276  -4.031 -39.427 1.00 . A A .  45 VAL HG21 1 1 
       11 34281 1 1  49 VAL HG22 H 39.628  -3.828 -38.311 1.00 . A A .  45 VAL HG22 1 1 
       11 34282 1 1  49 VAL HG23 H 39.761  -4.951 -39.664 1.00 . A A .  45 VAL HG23 1 1 
       11 34283 1 1  49 VAL N    N 39.427  -0.556 -40.877 1.00 . A A .  45 VAL N    1 1 
       11 34284 1 1  49 VAL O    O 39.631  -1.331 -37.399 1.00 . A A .  45 VAL O    1 1 
       11 34285 1 1  50 MET C    C 41.317   1.698 -37.240 1.00 . A A .  46 MET C    1 1 
       11 34286 1 1  50 MET CA   C 41.860   0.326 -37.635 1.00 . A A .  46 MET CA   1 1 
       11 34287 1 1  50 MET CB   C 43.330   0.433 -38.041 1.00 . A A .  46 MET CB   1 1 
       11 34288 1 1  50 MET CE   C 43.805  -3.505 -37.335 1.00 . A A .  46 MET CE   1 1 
       11 34289 1 1  50 MET CG   C 43.978  -0.920 -38.260 1.00 . A A .  46 MET CG   1 1 
       11 34290 1 1  50 MET H    H 41.373  -0.084 -39.660 1.00 . A A .  46 MET H    1 1 
       11 34291 1 1  50 MET HA   H 41.780  -0.338 -36.787 1.00 . A A .  46 MET HA   1 1 
       11 34292 1 1  50 MET HB2  H 43.397   0.991 -38.966 1.00 . A A .  46 MET HB2  1 1 
       11 34293 1 1  50 MET HB3  H 43.876   0.954 -37.269 1.00 . A A .  46 MET HB3  1 1 
       11 34294 1 1  50 MET HE1  H 43.893  -4.212 -36.525 1.00 . A A .  46 MET HE1  1 1 
       11 34295 1 1  50 MET HE2  H 44.502  -3.760 -38.117 1.00 . A A .  46 MET HE2  1 1 
       11 34296 1 1  50 MET HE3  H 42.796  -3.534 -37.727 1.00 . A A .  46 MET HE3  1 1 
       11 34297 1 1  50 MET HG2  H 43.362  -1.490 -38.945 1.00 . A A .  46 MET HG2  1 1 
       11 34298 1 1  50 MET HG3  H 44.956  -0.771 -38.694 1.00 . A A .  46 MET HG3  1 1 
       11 34299 1 1  50 MET N    N 41.091  -0.254 -38.731 1.00 . A A .  46 MET N    1 1 
       11 34300 1 1  50 MET O    O 41.458   2.127 -36.098 1.00 . A A .  46 MET O    1 1 
       11 34301 1 1  50 MET SD   S 44.154  -1.857 -36.734 1.00 . A A .  46 MET SD   1 1 
       11 34302 1 1  51 GLY C    C 38.621   3.650 -37.771 1.00 . A A .  47 GLY C    1 1 
       11 34303 1 1  51 GLY CA   C 40.134   3.689 -37.923 1.00 . A A .  47 GLY CA   1 1 
       11 34304 1 1  51 GLY H    H 40.629   1.994 -39.091 1.00 . A A .  47 GLY H    1 1 
       11 34305 1 1  51 GLY HA2  H 40.564   4.076 -37.012 1.00 . A A .  47 GLY HA2  1 1 
       11 34306 1 1  51 GLY HA3  H 40.385   4.355 -38.737 1.00 . A A .  47 GLY HA3  1 1 
       11 34307 1 1  51 GLY N    N 40.706   2.383 -38.193 1.00 . A A .  47 GLY N    1 1 
       11 34308 1 1  51 GLY O    O 38.110   3.223 -36.737 1.00 . A A .  47 GLY O    1 1 
       11 34309 1 1  52 PRO C    C 35.787   2.733 -38.748 1.00 . A A .  48 PRO C    1 1 
       11 34310 1 1  52 PRO CA   C 36.409   4.131 -38.760 1.00 . A A .  48 PRO CA   1 1 
       11 34311 1 1  52 PRO CB   C 36.028   4.875 -40.044 1.00 . A A .  48 PRO CB   1 1 
       11 34312 1 1  52 PRO CD   C 38.416   4.643 -40.056 1.00 . A A .  48 PRO CD   1 1 
       11 34313 1 1  52 PRO CG   C 37.208   4.743 -40.947 1.00 . A A .  48 PRO CG   1 1 
       11 34314 1 1  52 PRO HA   H 36.049   4.685 -37.906 1.00 . A A .  48 PRO HA   1 1 
       11 34315 1 1  52 PRO HB2  H 35.148   4.420 -40.475 1.00 . A A .  48 PRO HB2  1 1 
       11 34316 1 1  52 PRO HB3  H 35.824   5.910 -39.814 1.00 . A A .  48 PRO HB3  1 1 
       11 34317 1 1  52 PRO HD2  H 39.143   3.966 -40.483 1.00 . A A .  48 PRO HD2  1 1 
       11 34318 1 1  52 PRO HD3  H 38.853   5.618 -39.904 1.00 . A A .  48 PRO HD3  1 1 
       11 34319 1 1  52 PRO HG2  H 37.111   3.850 -41.553 1.00 . A A .  48 PRO HG2  1 1 
       11 34320 1 1  52 PRO HG3  H 37.283   5.615 -41.579 1.00 . A A .  48 PRO HG3  1 1 
       11 34321 1 1  52 PRO N    N 37.878   4.105 -38.795 1.00 . A A .  48 PRO N    1 1 
       11 34322 1 1  52 PRO O    O 34.926   2.432 -37.920 1.00 . A A .  48 PRO O    1 1 
       11 34323 1 1  53 GLY C    C 35.207   0.273 -41.194 1.00 . A A .  49 GLY C    1 1 
       11 34324 1 1  53 GLY CA   C 35.713   0.548 -39.789 1.00 . A A .  49 GLY CA   1 1 
       11 34325 1 1  53 GLY H    H 36.944   2.190 -40.271 1.00 . A A .  49 GLY H    1 1 
       11 34326 1 1  53 GLY HA2  H 36.504  -0.156 -39.550 1.00 . A A .  49 GLY HA2  1 1 
       11 34327 1 1  53 GLY HA3  H 34.899   0.420 -39.092 1.00 . A A .  49 GLY HA3  1 1 
       11 34328 1 1  53 GLY N    N 36.234   1.894 -39.669 1.00 . A A .  49 GLY N    1 1 
       11 34329 1 1  53 GLY O    O 34.509   1.108 -41.773 1.00 . A A .  49 GLY O    1 1 
       11 34330 1 1  54 VAL C    C 33.665  -1.630 -43.085 1.00 . A A .  50 VAL C    1 1 
       11 34331 1 1  54 VAL CA   C 35.131  -1.233 -43.102 1.00 . A A .  50 VAL CA   1 1 
       11 34332 1 1  54 VAL CB   C 35.943  -2.393 -43.725 1.00 . A A .  50 VAL CB   1 1 
       11 34333 1 1  54 VAL CG1  C 37.392  -2.008 -43.944 1.00 . A A .  50 VAL CG1  1 1 
       11 34334 1 1  54 VAL CG2  C 35.861  -3.626 -42.859 1.00 . A A .  50 VAL CG2  1 1 
       11 34335 1 1  54 VAL H    H 36.142  -1.499 -41.258 1.00 . A A .  50 VAL H    1 1 
       11 34336 1 1  54 VAL HA   H 35.247  -0.361 -43.732 1.00 . A A .  50 VAL HA   1 1 
       11 34337 1 1  54 VAL HB   H 35.511  -2.631 -44.685 1.00 . A A .  50 VAL HB   1 1 
       11 34338 1 1  54 VAL HG11 H 37.917  -2.832 -44.405 1.00 . A A .  50 VAL HG11 1 1 
       11 34339 1 1  54 VAL HG12 H 37.849  -1.778 -42.994 1.00 . A A .  50 VAL HG12 1 1 
       11 34340 1 1  54 VAL HG13 H 37.441  -1.145 -44.586 1.00 . A A .  50 VAL HG13 1 1 
       11 34341 1 1  54 VAL HG21 H 36.347  -4.451 -43.359 1.00 . A A .  50 VAL HG21 1 1 
       11 34342 1 1  54 VAL HG22 H 34.826  -3.871 -42.679 1.00 . A A .  50 VAL HG22 1 1 
       11 34343 1 1  54 VAL HG23 H 36.355  -3.432 -41.921 1.00 . A A .  50 VAL HG23 1 1 
       11 34344 1 1  54 VAL N    N 35.576  -0.876 -41.758 1.00 . A A .  50 VAL N    1 1 
       11 34345 1 1  54 VAL O    O 33.137  -2.053 -42.053 1.00 . A A .  50 VAL O    1 1 
       11 34346 1 1  55 SER C    C 31.308  -2.422 -45.703 1.00 . A A .  51 SER C    1 1 
       11 34347 1 1  55 SER CA   C 31.607  -1.808 -44.339 1.00 . A A .  51 SER CA   1 1 
       11 34348 1 1  55 SER CB   C 30.778  -0.542 -44.121 1.00 . A A .  51 SER CB   1 1 
       11 34349 1 1  55 SER H    H 33.504  -1.193 -45.019 1.00 . A A .  51 SER H    1 1 
       11 34350 1 1  55 SER HA   H 31.361  -2.527 -43.572 1.00 . A A .  51 SER HA   1 1 
       11 34351 1 1  55 SER HB2  H 30.979   0.158 -44.918 1.00 . A A .  51 SER HB2  1 1 
       11 34352 1 1  55 SER HB3  H 29.730  -0.800 -44.122 1.00 . A A .  51 SER HB3  1 1 
       11 34353 1 1  55 SER HG   H 31.706  -0.495 -42.392 1.00 . A A .  51 SER HG   1 1 
       11 34354 1 1  55 SER N    N 33.018  -1.499 -44.225 1.00 . A A .  51 SER N    1 1 
       11 34355 1 1  55 SER O    O 31.680  -1.871 -46.740 1.00 . A A .  51 SER O    1 1 
       11 34356 1 1  55 SER OG   O 31.097   0.073 -42.881 1.00 . A A .  51 SER OG   1 1 
       11 34357 1 1  56 TYR C    C 28.822  -4.397 -47.084 1.00 . A A .  52 TYR C    1 1 
       11 34358 1 1  56 TYR CA   C 30.333  -4.281 -46.926 1.00 . A A .  52 TYR CA   1 1 
       11 34359 1 1  56 TYR CB   C 30.954  -5.684 -46.920 1.00 . A A .  52 TYR CB   1 1 
       11 34360 1 1  56 TYR CD1  C 33.015  -5.590 -45.450 1.00 . A A .  52 TYR CD1  1 1 
       11 34361 1 1  56 TYR CD2  C 33.311  -5.870 -47.799 1.00 . A A .  52 TYR CD2  1 1 
       11 34362 1 1  56 TYR CE1  C 34.385  -5.631 -45.268 1.00 . A A .  52 TYR CE1  1 1 
       11 34363 1 1  56 TYR CE2  C 34.677  -5.913 -47.622 1.00 . A A .  52 TYR CE2  1 1 
       11 34364 1 1  56 TYR CG   C 32.455  -5.710 -46.719 1.00 . A A .  52 TYR CG   1 1 
       11 34365 1 1  56 TYR CZ   C 35.209  -5.794 -46.357 1.00 . A A .  52 TYR CZ   1 1 
       11 34366 1 1  56 TYR H    H 30.392  -3.963 -44.831 1.00 . A A .  52 TYR H    1 1 
       11 34367 1 1  56 TYR HA   H 30.735  -3.717 -47.754 1.00 . A A .  52 TYR HA   1 1 
       11 34368 1 1  56 TYR HB2  H 30.510  -6.265 -46.128 1.00 . A A .  52 TYR HB2  1 1 
       11 34369 1 1  56 TYR HB3  H 30.740  -6.162 -47.865 1.00 . A A .  52 TYR HB3  1 1 
       11 34370 1 1  56 TYR HD1  H 32.363  -5.466 -44.598 1.00 . A A .  52 TYR HD1  1 1 
       11 34371 1 1  56 TYR HD2  H 32.894  -5.964 -48.790 1.00 . A A .  52 TYR HD2  1 1 
       11 34372 1 1  56 TYR HE1  H 34.804  -5.541 -44.274 1.00 . A A .  52 TYR HE1  1 1 
       11 34373 1 1  56 TYR HE2  H 35.327  -6.039 -48.474 1.00 . A A .  52 TYR HE2  1 1 
       11 34374 1 1  56 TYR HH   H 37.006  -5.752 -47.050 1.00 . A A .  52 TYR HH   1 1 
       11 34375 1 1  56 TYR N    N 30.658  -3.573 -45.695 1.00 . A A .  52 TYR N    1 1 
       11 34376 1 1  56 TYR O    O 28.078  -4.220 -46.119 1.00 . A A .  52 TYR O    1 1 
       11 34377 1 1  56 TYR OH   O 36.572  -5.839 -46.184 1.00 . A A .  52 TYR OH   1 1 
       11 34378 1 1  57 LEU C    C 26.600  -6.358 -48.435 1.00 . A A .  53 LEU C    1 1 
       11 34379 1 1  57 LEU CA   C 26.956  -4.887 -48.555 1.00 . A A .  53 LEU CA   1 1 
       11 34380 1 1  57 LEU CB   C 26.578  -4.375 -49.946 1.00 . A A .  53 LEU CB   1 1 
       11 34381 1 1  57 LEU CD1  C 24.203  -3.710 -49.460 1.00 . A A .  53 LEU CD1  1 1 
       11 34382 1 1  57 LEU CD2  C 24.899  -4.262 -51.803 1.00 . A A .  53 LEU CD2  1 1 
       11 34383 1 1  57 LEU CG   C 25.110  -4.571 -50.330 1.00 . A A .  53 LEU CG   1 1 
       11 34384 1 1  57 LEU H    H 29.022  -4.822 -49.027 1.00 . A A .  53 LEU H    1 1 
       11 34385 1 1  57 LEU HA   H 26.403  -4.332 -47.811 1.00 . A A .  53 LEU HA   1 1 
       11 34386 1 1  57 LEU HB2  H 26.807  -3.320 -49.994 1.00 . A A .  53 LEU HB2  1 1 
       11 34387 1 1  57 LEU HB3  H 27.188  -4.891 -50.672 1.00 . A A .  53 LEU HB3  1 1 
       11 34388 1 1  57 LEU HD11 H 24.353  -3.965 -48.422 1.00 . A A .  53 LEU HD11 1 1 
       11 34389 1 1  57 LEU HD12 H 23.172  -3.888 -49.727 1.00 . A A .  53 LEU HD12 1 1 
       11 34390 1 1  57 LEU HD13 H 24.439  -2.666 -49.613 1.00 . A A .  53 LEU HD13 1 1 
       11 34391 1 1  57 LEU HD21 H 25.180  -3.238 -52.002 1.00 . A A .  53 LEU HD21 1 1 
       11 34392 1 1  57 LEU HD22 H 23.860  -4.405 -52.056 1.00 . A A .  53 LEU HD22 1 1 
       11 34393 1 1  57 LEU HD23 H 25.508  -4.924 -52.400 1.00 . A A .  53 LEU HD23 1 1 
       11 34394 1 1  57 LEU HG   H 24.841  -5.604 -50.166 1.00 . A A .  53 LEU HG   1 1 
       11 34395 1 1  57 LEU N    N 28.375  -4.699 -48.292 1.00 . A A .  53 LEU N    1 1 
       11 34396 1 1  57 LEU O    O 27.189  -7.205 -49.106 1.00 . A A .  53 LEU O    1 1 
       11 34397 1 1  58 VAL C    C 23.716  -8.070 -47.220 1.00 . A A .  54 VAL C    1 1 
       11 34398 1 1  58 VAL CA   C 25.237  -8.029 -47.316 1.00 . A A .  54 VAL CA   1 1 
       11 34399 1 1  58 VAL CB   C 25.881  -8.588 -46.012 1.00 . A A .  54 VAL CB   1 1 
       11 34400 1 1  58 VAL CG1  C 27.251  -7.978 -45.774 1.00 . A A .  54 VAL CG1  1 1 
       11 34401 1 1  58 VAL CG2  C 25.008  -8.343 -44.803 1.00 . A A .  54 VAL CG2  1 1 
       11 34402 1 1  58 VAL H    H 25.204  -5.930 -47.072 1.00 . A A .  54 VAL H    1 1 
       11 34403 1 1  58 VAL HA   H 25.551  -8.645 -48.150 1.00 . A A .  54 VAL HA   1 1 
       11 34404 1 1  58 VAL HB   H 26.006  -9.654 -46.128 1.00 . A A .  54 VAL HB   1 1 
       11 34405 1 1  58 VAL HG11 H 27.134  -6.961 -45.424 1.00 . A A .  54 VAL HG11 1 1 
       11 34406 1 1  58 VAL HG12 H 27.809  -7.976 -46.694 1.00 . A A .  54 VAL HG12 1 1 
       11 34407 1 1  58 VAL HG13 H 27.781  -8.555 -45.030 1.00 . A A .  54 VAL HG13 1 1 
       11 34408 1 1  58 VAL HG21 H 24.064  -8.853 -44.932 1.00 . A A .  54 VAL HG21 1 1 
       11 34409 1 1  58 VAL HG22 H 24.834  -7.283 -44.693 1.00 . A A .  54 VAL HG22 1 1 
       11 34410 1 1  58 VAL HG23 H 25.503  -8.720 -43.920 1.00 . A A .  54 VAL HG23 1 1 
       11 34411 1 1  58 VAL N    N 25.652  -6.656 -47.561 1.00 . A A .  54 VAL N    1 1 
       11 34412 1 1  58 VAL O    O 23.084  -7.046 -46.971 1.00 . A A .  54 VAL O    1 1 
       11 34413 1 1  59 ARG C    C 21.305 -10.475 -46.388 1.00 . A A .  55 ARG C    1 1 
       11 34414 1 1  59 ARG CA   C 21.677  -9.348 -47.336 1.00 . A A .  55 ARG CA   1 1 
       11 34415 1 1  59 ARG CB   C 21.049  -9.552 -48.721 1.00 . A A .  55 ARG CB   1 1 
       11 34416 1 1  59 ARG CD   C 18.886  -9.596 -50.003 1.00 . A A .  55 ARG CD   1 1 
       11 34417 1 1  59 ARG CG   C 19.579  -9.932 -48.689 1.00 . A A .  55 ARG CG   1 1 
       11 34418 1 1  59 ARG CZ   C 19.670  -9.587 -52.348 1.00 . A A .  55 ARG CZ   1 1 
       11 34419 1 1  59 ARG H    H 23.657 -10.009 -47.711 1.00 . A A .  55 ARG H    1 1 
       11 34420 1 1  59 ARG HA   H 21.304  -8.421 -46.922 1.00 . A A .  55 ARG HA   1 1 
       11 34421 1 1  59 ARG HB2  H 21.143  -8.635 -49.281 1.00 . A A .  55 ARG HB2  1 1 
       11 34422 1 1  59 ARG HB3  H 21.589 -10.333 -49.234 1.00 . A A .  55 ARG HB3  1 1 
       11 34423 1 1  59 ARG HD2  H 17.872  -9.964 -49.962 1.00 . A A .  55 ARG HD2  1 1 
       11 34424 1 1  59 ARG HD3  H 18.871  -8.523 -50.121 1.00 . A A .  55 ARG HD3  1 1 
       11 34425 1 1  59 ARG HE   H 19.927 -11.095 -51.055 1.00 . A A .  55 ARG HE   1 1 
       11 34426 1 1  59 ARG HG2  H 19.501 -10.995 -48.511 1.00 . A A .  55 ARG HG2  1 1 
       11 34427 1 1  59 ARG HG3  H 19.093  -9.394 -47.887 1.00 . A A .  55 ARG HG3  1 1 
       11 34428 1 1  59 ARG HH11 H 18.744  -7.871 -51.774 1.00 . A A .  55 ARG HH11 1 1 
       11 34429 1 1  59 ARG HH12 H 19.300  -7.903 -53.423 1.00 . A A .  55 ARG HH12 1 1 
       11 34430 1 1  59 ARG HH21 H 20.641 -11.146 -53.229 1.00 . A A .  55 ARG HH21 1 1 
       11 34431 1 1  59 ARG HH22 H 20.335  -9.765 -54.256 1.00 . A A .  55 ARG HH22 1 1 
       11 34432 1 1  59 ARG N    N 23.120  -9.226 -47.447 1.00 . A A .  55 ARG N    1 1 
       11 34433 1 1  59 ARG NE   N 19.555 -10.191 -51.162 1.00 . A A .  55 ARG NE   1 1 
       11 34434 1 1  59 ARG NH1  N 19.198  -8.360 -52.528 1.00 . A A .  55 ARG NH1  1 1 
       11 34435 1 1  59 ARG NH2  N 20.264 -10.210 -53.354 1.00 . A A .  55 ARG NH2  1 1 
       11 34436 1 1  59 ARG O    O 21.634 -11.632 -46.631 1.00 . A A .  55 ARG O    1 1 
       11 34437 1 1  60 TYR C    C 19.243 -12.060 -44.938 1.00 . A A .  56 TYR C    1 1 
       11 34438 1 1  60 TYR CA   C 20.195 -11.072 -44.299 1.00 . A A .  56 TYR CA   1 1 
       11 34439 1 1  60 TYR CB   C 19.491 -10.355 -43.143 1.00 . A A .  56 TYR CB   1 1 
       11 34440 1 1  60 TYR CD1  C 19.135 -12.459 -41.781 1.00 . A A .  56 TYR CD1  1 1 
       11 34441 1 1  60 TYR CD2  C 19.892 -10.501 -40.658 1.00 . A A .  56 TYR CD2  1 1 
       11 34442 1 1  60 TYR CE1  C 19.150 -13.155 -40.589 1.00 . A A .  56 TYR CE1  1 1 
       11 34443 1 1  60 TYR CE2  C 19.911 -11.188 -39.462 1.00 . A A .  56 TYR CE2  1 1 
       11 34444 1 1  60 TYR CG   C 19.506 -11.122 -41.837 1.00 . A A .  56 TYR CG   1 1 
       11 34445 1 1  60 TYR CZ   C 19.538 -12.514 -39.431 1.00 . A A .  56 TYR CZ   1 1 
       11 34446 1 1  60 TYR H    H 20.419  -9.166 -45.169 1.00 . A A .  56 TYR H    1 1 
       11 34447 1 1  60 TYR HA   H 21.058 -11.597 -43.922 1.00 . A A .  56 TYR HA   1 1 
       11 34448 1 1  60 TYR HB2  H 19.975  -9.405 -42.973 1.00 . A A .  56 TYR HB2  1 1 
       11 34449 1 1  60 TYR HB3  H 18.459 -10.182 -43.415 1.00 . A A .  56 TYR HB3  1 1 
       11 34450 1 1  60 TYR HD1  H 18.831 -12.958 -42.690 1.00 . A A .  56 TYR HD1  1 1 
       11 34451 1 1  60 TYR HD2  H 20.185  -9.461 -40.683 1.00 . A A .  56 TYR HD2  1 1 
       11 34452 1 1  60 TYR HE1  H 18.861 -14.195 -40.570 1.00 . A A .  56 TYR HE1  1 1 
       11 34453 1 1  60 TYR HE2  H 20.215 -10.686 -38.555 1.00 . A A .  56 TYR HE2  1 1 
       11 34454 1 1  60 TYR HH   H 19.868 -14.098 -38.381 1.00 . A A .  56 TYR HH   1 1 
       11 34455 1 1  60 TYR N    N 20.636 -10.115 -45.300 1.00 . A A .  56 TYR N    1 1 
       11 34456 1 1  60 TYR O    O 18.149 -11.687 -45.363 1.00 . A A .  56 TYR O    1 1 
       11 34457 1 1  60 TYR OH   O 19.557 -13.199 -38.236 1.00 . A A .  56 TYR OH   1 1 
       11 34458 1 1  61 MET C    C 18.845 -15.563 -44.734 1.00 . A A .  57 MET C    1 1 
       11 34459 1 1  61 MET CA   C 18.893 -14.344 -45.647 1.00 . A A .  57 MET CA   1 1 
       11 34460 1 1  61 MET CB   C 19.493 -14.708 -47.007 1.00 . A A .  57 MET CB   1 1 
       11 34461 1 1  61 MET CE   C 20.941 -16.783 -48.892 1.00 . A A .  57 MET CE   1 1 
       11 34462 1 1  61 MET CG   C 18.637 -15.655 -47.826 1.00 . A A .  57 MET CG   1 1 
       11 34463 1 1  61 MET H    H 20.565 -13.523 -44.663 1.00 . A A .  57 MET H    1 1 
       11 34464 1 1  61 MET HA   H 17.888 -13.970 -45.789 1.00 . A A .  57 MET HA   1 1 
       11 34465 1 1  61 MET HB2  H 19.635 -13.804 -47.580 1.00 . A A .  57 MET HB2  1 1 
       11 34466 1 1  61 MET HB3  H 20.455 -15.175 -46.849 1.00 . A A .  57 MET HB3  1 1 
       11 34467 1 1  61 MET HE1  H 21.500 -16.056 -48.321 1.00 . A A .  57 MET HE1  1 1 
       11 34468 1 1  61 MET HE2  H 21.512 -17.075 -49.760 1.00 . A A .  57 MET HE2  1 1 
       11 34469 1 1  61 MET HE3  H 20.751 -17.652 -48.280 1.00 . A A .  57 MET HE3  1 1 
       11 34470 1 1  61 MET HG2  H 18.489 -16.568 -47.265 1.00 . A A .  57 MET HG2  1 1 
       11 34471 1 1  61 MET HG3  H 17.680 -15.187 -48.006 1.00 . A A .  57 MET HG3  1 1 
       11 34472 1 1  61 MET N    N 19.678 -13.299 -45.029 1.00 . A A .  57 MET N    1 1 
       11 34473 1 1  61 MET O    O 19.735 -16.407 -44.769 1.00 . A A .  57 MET O    1 1 
       11 34474 1 1  61 MET SD   S 19.384 -16.067 -49.414 1.00 . A A .  57 MET SD   1 1 
       11 34475 1 1  62 GLY C    C 18.690 -16.717 -41.854 1.00 . A A .  58 GLY C    1 1 
       11 34476 1 1  62 GLY CA   C 17.665 -16.730 -42.971 1.00 . A A .  58 GLY CA   1 1 
       11 34477 1 1  62 GLY H    H 17.203 -14.859 -43.840 1.00 . A A .  58 GLY H    1 1 
       11 34478 1 1  62 GLY HA2  H 16.674 -16.685 -42.536 1.00 . A A .  58 GLY HA2  1 1 
       11 34479 1 1  62 GLY HA3  H 17.762 -17.652 -43.526 1.00 . A A .  58 GLY HA3  1 1 
       11 34480 1 1  62 GLY N    N 17.831 -15.612 -43.879 1.00 . A A .  58 GLY N    1 1 
       11 34481 1 1  62 GLY O    O 19.679 -15.980 -41.908 1.00 . A A .  58 GLY O    1 1 
       11 34482 1 1  63 CYS C    C 19.215 -18.935 -38.982 1.00 . A A .  59 CYS C    1 1 
       11 34483 1 1  63 CYS CA   C 19.400 -17.619 -39.726 1.00 . A A .  59 CYS CA   1 1 
       11 34484 1 1  63 CYS CB   C 19.228 -16.427 -38.782 1.00 . A A .  59 CYS CB   1 1 
       11 34485 1 1  63 CYS H    H 17.629 -18.050 -40.803 1.00 . A A .  59 CYS H    1 1 
       11 34486 1 1  63 CYS HA   H 20.397 -17.594 -40.144 1.00 . A A .  59 CYS HA   1 1 
       11 34487 1 1  63 CYS HB2  H 19.422 -15.518 -39.331 1.00 . A A .  59 CYS HB2  1 1 
       11 34488 1 1  63 CYS HB3  H 18.216 -16.409 -38.426 1.00 . A A .  59 CYS HB3  1 1 
       11 34489 1 1  63 CYS HG   H 19.999 -17.467 -36.580 1.00 . A A .  59 CYS HG   1 1 
       11 34490 1 1  63 CYS N    N 18.457 -17.518 -40.828 1.00 . A A .  59 CYS N    1 1 
       11 34491 1 1  63 CYS O    O 18.098 -19.413 -38.797 1.00 . A A .  59 CYS O    1 1 
       11 34492 1 1  63 CYS SG   S 20.325 -16.430 -37.344 1.00 . A A .  59 CYS SG   1 1 
       11 34493 1 1  64 VAL C    C 20.748 -20.704 -36.467 1.00 . A A .  60 VAL C    1 1 
       11 34494 1 1  64 VAL CA   C 20.255 -20.815 -37.897 1.00 . A A .  60 VAL CA   1 1 
       11 34495 1 1  64 VAL CB   C 21.065 -21.872 -38.671 1.00 . A A .  60 VAL CB   1 1 
       11 34496 1 1  64 VAL CG1  C 21.143 -23.186 -37.908 1.00 . A A .  60 VAL CG1  1 1 
       11 34497 1 1  64 VAL CG2  C 20.441 -22.079 -40.040 1.00 . A A .  60 VAL CG2  1 1 
       11 34498 1 1  64 VAL H    H 21.185 -19.084 -38.689 1.00 . A A .  60 VAL H    1 1 
       11 34499 1 1  64 VAL HA   H 19.221 -21.131 -37.883 1.00 . A A .  60 VAL HA   1 1 
       11 34500 1 1  64 VAL HB   H 22.068 -21.502 -38.811 1.00 . A A .  60 VAL HB   1 1 
       11 34501 1 1  64 VAL HG11 H 21.632 -23.021 -36.959 1.00 . A A .  60 VAL HG11 1 1 
       11 34502 1 1  64 VAL HG12 H 21.709 -23.902 -38.485 1.00 . A A .  60 VAL HG12 1 1 
       11 34503 1 1  64 VAL HG13 H 20.148 -23.566 -37.739 1.00 . A A .  60 VAL HG13 1 1 
       11 34504 1 1  64 VAL HG21 H 19.382 -22.250 -39.937 1.00 . A A .  60 VAL HG21 1 1 
       11 34505 1 1  64 VAL HG22 H 20.896 -22.935 -40.517 1.00 . A A .  60 VAL HG22 1 1 
       11 34506 1 1  64 VAL HG23 H 20.604 -21.201 -40.645 1.00 . A A .  60 VAL HG23 1 1 
       11 34507 1 1  64 VAL N    N 20.312 -19.527 -38.560 1.00 . A A .  60 VAL N    1 1 
       11 34508 1 1  64 VAL O    O 21.825 -20.166 -36.207 1.00 . A A .  60 VAL O    1 1 
       11 34509 1 1  65 GLU C    C 21.190 -22.264 -33.755 1.00 . A A .  61 GLU C    1 1 
       11 34510 1 1  65 GLU CA   C 20.246 -21.128 -34.135 1.00 . A A .  61 GLU CA   1 1 
       11 34511 1 1  65 GLU CB   C 18.944 -21.193 -33.325 1.00 . A A .  61 GLU CB   1 1 
       11 34512 1 1  65 GLU CD   C 16.579 -20.303 -33.063 1.00 . A A .  61 GLU CD   1 1 
       11 34513 1 1  65 GLU CG   C 17.914 -20.159 -33.768 1.00 . A A .  61 GLU CG   1 1 
       11 34514 1 1  65 GLU H    H 19.122 -21.665 -35.835 1.00 . A A .  61 GLU H    1 1 
       11 34515 1 1  65 GLU HA   H 20.737 -20.184 -33.946 1.00 . A A .  61 GLU HA   1 1 
       11 34516 1 1  65 GLU HB2  H 18.510 -22.176 -33.438 1.00 . A A .  61 GLU HB2  1 1 
       11 34517 1 1  65 GLU HB3  H 19.171 -21.024 -32.283 1.00 . A A .  61 GLU HB3  1 1 
       11 34518 1 1  65 GLU HG2  H 18.304 -19.173 -33.560 1.00 . A A .  61 GLU HG2  1 1 
       11 34519 1 1  65 GLU HG3  H 17.756 -20.263 -34.832 1.00 . A A .  61 GLU HG3  1 1 
       11 34520 1 1  65 GLU N    N 19.943 -21.205 -35.549 1.00 . A A .  61 GLU N    1 1 
       11 34521 1 1  65 GLU O    O 20.791 -23.428 -33.714 1.00 . A A .  61 GLU O    1 1 
       11 34522 1 1  65 GLU OE1  O 15.836 -21.254 -33.379 1.00 . A A .  61 GLU OE1  1 1 
       11 34523 1 1  65 GLU OE2  O 16.258 -19.461 -32.200 1.00 . A A .  61 GLU OE2  1 1 
       11 34524 1 1  66 VAL C    C 23.939 -22.734 -31.748 1.00 . A A .  62 VAL C    1 1 
       11 34525 1 1  66 VAL CA   C 23.487 -22.889 -33.204 1.00 . A A .  62 VAL CA   1 1 
       11 34526 1 1  66 VAL CB   C 24.695 -22.741 -34.170 1.00 . A A .  62 VAL CB   1 1 
       11 34527 1 1  66 VAL CG1  C 25.155 -21.294 -34.265 1.00 . A A .  62 VAL CG1  1 1 
       11 34528 1 1  66 VAL CG2  C 25.847 -23.643 -33.749 1.00 . A A .  62 VAL CG2  1 1 
       11 34529 1 1  66 VAL H    H 22.683 -20.956 -33.525 1.00 . A A .  62 VAL H    1 1 
       11 34530 1 1  66 VAL HA   H 23.068 -23.884 -33.344 1.00 . A A .  62 VAL HA   1 1 
       11 34531 1 1  66 VAL HB   H 24.375 -23.049 -35.153 1.00 . A A .  62 VAL HB   1 1 
       11 34532 1 1  66 VAL HG11 H 24.334 -20.675 -34.594 1.00 . A A .  62 VAL HG11 1 1 
       11 34533 1 1  66 VAL HG12 H 25.967 -21.220 -34.974 1.00 . A A .  62 VAL HG12 1 1 
       11 34534 1 1  66 VAL HG13 H 25.494 -20.959 -33.295 1.00 . A A .  62 VAL HG13 1 1 
       11 34535 1 1  66 VAL HG21 H 25.542 -24.677 -33.823 1.00 . A A .  62 VAL HG21 1 1 
       11 34536 1 1  66 VAL HG22 H 26.124 -23.422 -32.729 1.00 . A A .  62 VAL HG22 1 1 
       11 34537 1 1  66 VAL HG23 H 26.694 -23.470 -34.395 1.00 . A A .  62 VAL HG23 1 1 
       11 34538 1 1  66 VAL N    N 22.447 -21.913 -33.514 1.00 . A A .  62 VAL N    1 1 
       11 34539 1 1  66 VAL O    O 24.456 -21.696 -31.351 1.00 . A A .  62 VAL O    1 1 
       11 34540 1 1  67 LEU C    C 25.450 -24.216 -29.245 1.00 . A A .  63 LEU C    1 1 
       11 34541 1 1  67 LEU CA   C 24.046 -23.693 -29.523 1.00 . A A .  63 LEU CA   1 1 
       11 34542 1 1  67 LEU CB   C 23.017 -24.480 -28.699 1.00 . A A .  63 LEU CB   1 1 
       11 34543 1 1  67 LEU CD1  C 20.961 -23.420 -29.732 1.00 . A A .  63 LEU CD1  1 1 
       11 34544 1 1  67 LEU CD2  C 20.784 -24.638 -27.569 1.00 . A A .  63 LEU CD2  1 1 
       11 34545 1 1  67 LEU CG   C 21.678 -23.770 -28.437 1.00 . A A .  63 LEU CG   1 1 
       11 34546 1 1  67 LEU H    H 23.346 -24.588 -31.311 1.00 . A A .  63 LEU H    1 1 
       11 34547 1 1  67 LEU HA   H 24.004 -22.655 -29.230 1.00 . A A .  63 LEU HA   1 1 
       11 34548 1 1  67 LEU HB2  H 22.811 -25.406 -29.216 1.00 . A A .  63 LEU HB2  1 1 
       11 34549 1 1  67 LEU HB3  H 23.462 -24.717 -27.745 1.00 . A A .  63 LEU HB3  1 1 
       11 34550 1 1  67 LEU HD11 H 20.787 -24.319 -30.303 1.00 . A A .  63 LEU HD11 1 1 
       11 34551 1 1  67 LEU HD12 H 21.571 -22.739 -30.308 1.00 . A A .  63 LEU HD12 1 1 
       11 34552 1 1  67 LEU HD13 H 20.017 -22.950 -29.502 1.00 . A A .  63 LEU HD13 1 1 
       11 34553 1 1  67 LEU HD21 H 21.274 -24.833 -26.626 1.00 . A A .  63 LEU HD21 1 1 
       11 34554 1 1  67 LEU HD22 H 20.589 -25.572 -28.074 1.00 . A A .  63 LEU HD22 1 1 
       11 34555 1 1  67 LEU HD23 H 19.850 -24.126 -27.389 1.00 . A A .  63 LEU HD23 1 1 
       11 34556 1 1  67 LEU HG   H 21.867 -22.851 -27.903 1.00 . A A .  63 LEU HG   1 1 
       11 34557 1 1  67 LEU N    N 23.728 -23.765 -30.947 1.00 . A A .  63 LEU N    1 1 
       11 34558 1 1  67 LEU O    O 25.887 -24.280 -28.098 1.00 . A A .  63 LEU O    1 1 
       11 34559 1 1  68 GLN C    C 28.555 -24.160 -30.584 1.00 . A A .  64 GLN C    1 1 
       11 34560 1 1  68 GLN CA   C 27.481 -25.145 -30.173 1.00 . A A .  64 GLN CA   1 1 
       11 34561 1 1  68 GLN CB   C 27.588 -26.395 -31.044 1.00 . A A .  64 GLN CB   1 1 
       11 34562 1 1  68 GLN CD   C 27.072 -28.018 -29.190 1.00 . A A .  64 GLN CD   1 1 
       11 34563 1 1  68 GLN CG   C 26.721 -27.553 -30.586 1.00 . A A .  64 GLN CG   1 1 
       11 34564 1 1  68 GLN H    H 25.824 -24.360 -31.195 1.00 . A A .  64 GLN H    1 1 
       11 34565 1 1  68 GLN HA   H 27.624 -25.418 -29.139 1.00 . A A .  64 GLN HA   1 1 
       11 34566 1 1  68 GLN HB2  H 27.299 -26.139 -32.052 1.00 . A A .  64 GLN HB2  1 1 
       11 34567 1 1  68 GLN HB3  H 28.615 -26.725 -31.049 1.00 . A A .  64 GLN HB3  1 1 
       11 34568 1 1  68 GLN HE21 H 28.562 -29.099 -29.914 1.00 . A A .  64 GLN HE21 1 1 
       11 34569 1 1  68 GLN HE22 H 28.342 -29.177 -28.200 1.00 . A A .  64 GLN HE22 1 1 
       11 34570 1 1  68 GLN HG2  H 25.688 -27.239 -30.595 1.00 . A A .  64 GLN HG2  1 1 
       11 34571 1 1  68 GLN HG3  H 26.854 -28.378 -31.270 1.00 . A A .  64 GLN HG3  1 1 
       11 34572 1 1  68 GLN N    N 26.167 -24.549 -30.303 1.00 . A A .  64 GLN N    1 1 
       11 34573 1 1  68 GLN NE2  N 28.094 -28.846 -29.090 1.00 . A A .  64 GLN NE2  1 1 
       11 34574 1 1  68 GLN O    O 28.272 -23.166 -31.252 1.00 . A A .  64 GLN O    1 1 
       11 34575 1 1  68 GLN OE1  O 26.460 -27.601 -28.210 1.00 . A A .  64 GLN OE1  1 1 
       11 34576 1 1  69 SER C    C 31.901 -24.602 -31.323 1.00 . A A .  65 SER C    1 1 
       11 34577 1 1  69 SER CA   C 30.921 -23.673 -30.619 1.00 . A A .  65 SER CA   1 1 
       11 34578 1 1  69 SER CB   C 31.597 -22.993 -29.429 1.00 . A A .  65 SER CB   1 1 
       11 34579 1 1  69 SER H    H 29.915 -25.190 -29.565 1.00 . A A .  65 SER H    1 1 
       11 34580 1 1  69 SER HA   H 30.572 -22.925 -31.316 1.00 . A A .  65 SER HA   1 1 
       11 34581 1 1  69 SER HB2  H 31.976 -23.744 -28.753 1.00 . A A .  65 SER HB2  1 1 
       11 34582 1 1  69 SER HB3  H 32.414 -22.380 -29.782 1.00 . A A .  65 SER HB3  1 1 
       11 34583 1 1  69 SER HG   H 30.665 -22.428 -27.796 1.00 . A A .  65 SER HG   1 1 
       11 34584 1 1  69 SER N    N 29.776 -24.442 -30.179 1.00 . A A .  65 SER N    1 1 
       11 34585 1 1  69 SER O    O 31.722 -25.816 -31.292 1.00 . A A .  65 SER O    1 1 
       11 34586 1 1  69 SER OG   O 30.683 -22.174 -28.731 1.00 . A A .  65 SER OG   1 1 
       11 34587 1 1  70 MET C    C 34.662 -25.784 -31.653 1.00 . A A .  66 MET C    1 1 
       11 34588 1 1  70 MET CA   C 33.932 -24.869 -32.633 1.00 . A A .  66 MET CA   1 1 
       11 34589 1 1  70 MET CB   C 34.928 -23.997 -33.393 1.00 . A A .  66 MET CB   1 1 
       11 34590 1 1  70 MET CE   C 36.872 -23.541 -35.872 1.00 . A A .  66 MET CE   1 1 
       11 34591 1 1  70 MET CG   C 34.368 -23.409 -34.676 1.00 . A A .  66 MET CG   1 1 
       11 34592 1 1  70 MET H    H 33.016 -23.071 -31.965 1.00 . A A .  66 MET H    1 1 
       11 34593 1 1  70 MET HA   H 33.405 -25.488 -33.344 1.00 . A A .  66 MET HA   1 1 
       11 34594 1 1  70 MET HB2  H 35.232 -23.181 -32.754 1.00 . A A .  66 MET HB2  1 1 
       11 34595 1 1  70 MET HB3  H 35.795 -24.591 -33.641 1.00 . A A .  66 MET HB3  1 1 
       11 34596 1 1  70 MET HE1  H 36.487 -24.354 -36.469 1.00 . A A .  66 MET HE1  1 1 
       11 34597 1 1  70 MET HE2  H 37.252 -23.927 -34.937 1.00 . A A .  66 MET HE2  1 1 
       11 34598 1 1  70 MET HE3  H 37.669 -23.045 -36.408 1.00 . A A .  66 MET HE3  1 1 
       11 34599 1 1  70 MET HG2  H 34.076 -24.217 -35.329 1.00 . A A .  66 MET HG2  1 1 
       11 34600 1 1  70 MET HG3  H 33.500 -22.814 -34.434 1.00 . A A .  66 MET HG3  1 1 
       11 34601 1 1  70 MET N    N 32.931 -24.047 -31.949 1.00 . A A .  66 MET N    1 1 
       11 34602 1 1  70 MET O    O 35.004 -26.911 -31.991 1.00 . A A .  66 MET O    1 1 
       11 34603 1 1  70 MET SD   S 35.557 -22.368 -35.545 1.00 . A A .  66 MET SD   1 1 
       11 34604 1 1  71 ARG C    C 34.495 -27.193 -28.868 1.00 . A A .  67 ARG C    1 1 
       11 34605 1 1  71 ARG CA   C 35.474 -26.129 -29.373 1.00 . A A .  67 ARG CA   1 1 
       11 34606 1 1  71 ARG CB   C 35.949 -25.267 -28.194 1.00 . A A .  67 ARG CB   1 1 
       11 34607 1 1  71 ARG CD   C 35.298 -23.651 -26.371 1.00 . A A .  67 ARG CD   1 1 
       11 34608 1 1  71 ARG CG   C 34.930 -24.236 -27.728 1.00 . A A .  67 ARG CG   1 1 
       11 34609 1 1  71 ARG CZ   C 34.306 -21.557 -25.479 1.00 . A A .  67 ARG CZ   1 1 
       11 34610 1 1  71 ARG H    H 34.662 -24.369 -30.239 1.00 . A A .  67 ARG H    1 1 
       11 34611 1 1  71 ARG HA   H 36.330 -26.631 -29.798 1.00 . A A .  67 ARG HA   1 1 
       11 34612 1 1  71 ARG HB2  H 36.176 -25.916 -27.361 1.00 . A A .  67 ARG HB2  1 1 
       11 34613 1 1  71 ARG HB3  H 36.849 -24.747 -28.485 1.00 . A A .  67 ARG HB3  1 1 
       11 34614 1 1  71 ARG HD2  H 34.672 -24.104 -25.616 1.00 . A A .  67 ARG HD2  1 1 
       11 34615 1 1  71 ARG HD3  H 36.333 -23.877 -26.162 1.00 . A A .  67 ARG HD3  1 1 
       11 34616 1 1  71 ARG HE   H 35.632 -21.664 -26.971 1.00 . A A .  67 ARG HE   1 1 
       11 34617 1 1  71 ARG HG2  H 34.885 -23.437 -28.451 1.00 . A A .  67 ARG HG2  1 1 
       11 34618 1 1  71 ARG HG3  H 33.963 -24.711 -27.653 1.00 . A A .  67 ARG HG3  1 1 
       11 34619 1 1  71 ARG HH11 H 33.617 -23.226 -24.551 1.00 . A A .  67 ARG HH11 1 1 
       11 34620 1 1  71 ARG HH12 H 32.948 -21.722 -23.973 1.00 . A A .  67 ARG HH12 1 1 
       11 34621 1 1  71 ARG HH21 H 34.807 -19.726 -26.176 1.00 . A A .  67 ARG HH21 1 1 
       11 34622 1 1  71 ARG HH22 H 33.652 -19.731 -24.880 1.00 . A A .  67 ARG HH22 1 1 
       11 34623 1 1  71 ARG N    N 34.882 -25.302 -30.430 1.00 . A A .  67 ARG N    1 1 
       11 34624 1 1  71 ARG NE   N 35.111 -22.201 -26.331 1.00 . A A .  67 ARG NE   1 1 
       11 34625 1 1  71 ARG NH1  N 33.572 -22.224 -24.596 1.00 . A A .  67 ARG NH1  1 1 
       11 34626 1 1  71 ARG NH2  N 34.251 -20.234 -25.516 1.00 . A A .  67 ARG NH2  1 1 
       11 34627 1 1  71 ARG O    O 34.804 -27.942 -27.943 1.00 . A A .  67 ARG O    1 1 
       11 34628 1 1  72 ALA C    C 31.836 -28.944 -30.395 1.00 . A A .  68 ALA C    1 1 
       11 34629 1 1  72 ALA CA   C 32.329 -28.261 -29.127 1.00 . A A .  68 ALA CA   1 1 
       11 34630 1 1  72 ALA CB   C 31.164 -27.649 -28.364 1.00 . A A .  68 ALA CB   1 1 
       11 34631 1 1  72 ALA H    H 33.087 -26.578 -30.146 1.00 . A A .  68 ALA H    1 1 
       11 34632 1 1  72 ALA HA   H 32.806 -28.995 -28.494 1.00 . A A .  68 ALA HA   1 1 
       11 34633 1 1  72 ALA HB1  H 30.663 -26.928 -28.992 1.00 . A A .  68 ALA HB1  1 1 
       11 34634 1 1  72 ALA HB2  H 31.534 -27.157 -27.476 1.00 . A A .  68 ALA HB2  1 1 
       11 34635 1 1  72 ALA HB3  H 30.469 -28.426 -28.083 1.00 . A A .  68 ALA HB3  1 1 
       11 34636 1 1  72 ALA N    N 33.312 -27.244 -29.461 1.00 . A A .  68 ALA N    1 1 
       11 34637 1 1  72 ALA O    O 30.867 -29.709 -30.374 1.00 . A A .  68 ALA O    1 1 
       11 34638 1 1  73 LEU C    C 33.314 -29.947 -33.422 1.00 . A A .  69 LEU C    1 1 
       11 34639 1 1  73 LEU CA   C 32.148 -29.221 -32.790 1.00 . A A .  69 LEU CA   1 1 
       11 34640 1 1  73 LEU CB   C 31.662 -28.131 -33.753 1.00 . A A .  69 LEU CB   1 1 
       11 34641 1 1  73 LEU CD1  C 29.840 -26.617 -34.564 1.00 . A A .  69 LEU CD1  1 1 
       11 34642 1 1  73 LEU CD2  C 29.278 -28.655 -33.241 1.00 . A A .  69 LEU CD2  1 1 
       11 34643 1 1  73 LEU CG   C 30.288 -27.542 -33.445 1.00 . A A .  69 LEU CG   1 1 
       11 34644 1 1  73 LEU H    H 33.305 -28.085 -31.439 1.00 . A A .  69 LEU H    1 1 
       11 34645 1 1  73 LEU HA   H 31.348 -29.928 -32.633 1.00 . A A .  69 LEU HA   1 1 
       11 34646 1 1  73 LEU HB2  H 32.383 -27.326 -33.744 1.00 . A A .  69 LEU HB2  1 1 
       11 34647 1 1  73 LEU HB3  H 31.632 -28.550 -34.749 1.00 . A A .  69 LEU HB3  1 1 
       11 34648 1 1  73 LEU HD11 H 28.902 -26.152 -34.295 1.00 . A A .  69 LEU HD11 1 1 
       11 34649 1 1  73 LEU HD12 H 29.707 -27.191 -35.472 1.00 . A A .  69 LEU HD12 1 1 
       11 34650 1 1  73 LEU HD13 H 30.588 -25.856 -34.726 1.00 . A A .  69 LEU HD13 1 1 
       11 34651 1 1  73 LEU HD21 H 28.296 -28.227 -33.095 1.00 . A A .  69 LEU HD21 1 1 
       11 34652 1 1  73 LEU HD22 H 29.554 -29.236 -32.374 1.00 . A A .  69 LEU HD22 1 1 
       11 34653 1 1  73 LEU HD23 H 29.267 -29.295 -34.115 1.00 . A A .  69 LEU HD23 1 1 
       11 34654 1 1  73 LEU HG   H 30.343 -26.966 -32.532 1.00 . A A .  69 LEU HG   1 1 
       11 34655 1 1  73 LEU N    N 32.517 -28.666 -31.499 1.00 . A A .  69 LEU N    1 1 
       11 34656 1 1  73 LEU O    O 34.468 -29.767 -33.034 1.00 . A A .  69 LEU O    1 1 
       11 34657 1 1  74 ASP C    C 34.441 -30.526 -36.306 1.00 . A A .  70 ASP C    1 1 
       11 34658 1 1  74 ASP CA   C 33.986 -31.453 -35.188 1.00 . A A .  70 ASP CA   1 1 
       11 34659 1 1  74 ASP CB   C 33.387 -32.734 -35.764 1.00 . A A .  70 ASP CB   1 1 
       11 34660 1 1  74 ASP CG   C 34.375 -33.521 -36.598 1.00 . A A .  70 ASP CG   1 1 
       11 34661 1 1  74 ASP H    H 32.043 -30.933 -34.576 1.00 . A A .  70 ASP H    1 1 
       11 34662 1 1  74 ASP HA   H 34.826 -31.696 -34.556 1.00 . A A .  70 ASP HA   1 1 
       11 34663 1 1  74 ASP HB2  H 33.042 -33.355 -34.949 1.00 . A A .  70 ASP HB2  1 1 
       11 34664 1 1  74 ASP HB3  H 32.544 -32.475 -36.388 1.00 . A A .  70 ASP HB3  1 1 
       11 34665 1 1  74 ASP N    N 32.988 -30.774 -34.390 1.00 . A A .  70 ASP N    1 1 
       11 34666 1 1  74 ASP O    O 33.733 -29.574 -36.645 1.00 . A A .  70 ASP O    1 1 
       11 34667 1 1  74 ASP OD1  O 35.087 -34.378 -36.039 1.00 . A A .  70 ASP OD1  1 1 
       11 34668 1 1  74 ASP OD2  O 34.448 -33.271 -37.820 1.00 . A A .  70 ASP OD2  1 1 
       11 34669 1 1  75 PHE C    C 35.185 -29.946 -39.139 1.00 . A A .  71 PHE C    1 1 
       11 34670 1 1  75 PHE CA   C 36.138 -29.960 -37.947 1.00 . A A .  71 PHE CA   1 1 
       11 34671 1 1  75 PHE CB   C 37.526 -30.448 -38.369 1.00 . A A .  71 PHE CB   1 1 
       11 34672 1 1  75 PHE CD1  C 38.747 -31.124 -36.279 1.00 . A A .  71 PHE CD1  1 1 
       11 34673 1 1  75 PHE CD2  C 39.395 -29.109 -37.374 1.00 . A A .  71 PHE CD2  1 1 
       11 34674 1 1  75 PHE CE1  C 39.711 -30.911 -35.313 1.00 . A A .  71 PHE CE1  1 1 
       11 34675 1 1  75 PHE CE2  C 40.360 -28.892 -36.413 1.00 . A A .  71 PHE CE2  1 1 
       11 34676 1 1  75 PHE CG   C 38.577 -30.224 -37.319 1.00 . A A .  71 PHE CG   1 1 
       11 34677 1 1  75 PHE CZ   C 40.519 -29.794 -35.380 1.00 . A A .  71 PHE CZ   1 1 
       11 34678 1 1  75 PHE H    H 36.129 -31.562 -36.561 1.00 . A A .  71 PHE H    1 1 
       11 34679 1 1  75 PHE HA   H 36.224 -28.952 -37.569 1.00 . A A .  71 PHE HA   1 1 
       11 34680 1 1  75 PHE HB2  H 37.484 -31.506 -38.580 1.00 . A A .  71 PHE HB2  1 1 
       11 34681 1 1  75 PHE HB3  H 37.830 -29.920 -39.260 1.00 . A A .  71 PHE HB3  1 1 
       11 34682 1 1  75 PHE HD1  H 38.115 -31.999 -36.226 1.00 . A A .  71 PHE HD1  1 1 
       11 34683 1 1  75 PHE HD2  H 39.271 -28.402 -38.181 1.00 . A A .  71 PHE HD2  1 1 
       11 34684 1 1  75 PHE HE1  H 39.833 -31.620 -34.506 1.00 . A A .  71 PHE HE1  1 1 
       11 34685 1 1  75 PHE HE2  H 40.992 -28.018 -36.469 1.00 . A A .  71 PHE HE2  1 1 
       11 34686 1 1  75 PHE HZ   H 41.274 -29.626 -34.628 1.00 . A A .  71 PHE HZ   1 1 
       11 34687 1 1  75 PHE N    N 35.611 -30.786 -36.870 1.00 . A A .  71 PHE N    1 1 
       11 34688 1 1  75 PHE O    O 34.841 -28.881 -39.647 1.00 . A A .  71 PHE O    1 1 
       11 34689 1 1  76 ASN C    C 32.420 -30.787 -40.231 1.00 . A A .  72 ASN C    1 1 
       11 34690 1 1  76 ASN CA   C 33.803 -31.243 -40.664 1.00 . A A .  72 ASN CA   1 1 
       11 34691 1 1  76 ASN CB   C 33.726 -32.690 -41.150 1.00 . A A .  72 ASN CB   1 1 
       11 34692 1 1  76 ASN CG   C 33.039 -32.813 -42.496 1.00 . A A .  72 ASN CG   1 1 
       11 34693 1 1  76 ASN H    H 34.985 -31.938 -39.050 1.00 . A A .  72 ASN H    1 1 
       11 34694 1 1  76 ASN HA   H 34.153 -30.613 -41.469 1.00 . A A .  72 ASN HA   1 1 
       11 34695 1 1  76 ASN HB2  H 34.726 -33.087 -41.238 1.00 . A A .  72 ASN HB2  1 1 
       11 34696 1 1  76 ASN HB3  H 33.173 -33.275 -40.430 1.00 . A A .  72 ASN HB3  1 1 
       11 34697 1 1  76 ASN HD21 H 31.274 -32.473 -41.666 1.00 . A A .  72 ASN HD21 1 1 
       11 34698 1 1  76 ASN HD22 H 31.250 -32.763 -43.360 1.00 . A A .  72 ASN HD22 1 1 
       11 34699 1 1  76 ASN N    N 34.723 -31.124 -39.540 1.00 . A A .  72 ASN N    1 1 
       11 34700 1 1  76 ASN ND2  N 31.720 -32.665 -42.509 1.00 . A A .  72 ASN ND2  1 1 
       11 34701 1 1  76 ASN O    O 31.715 -30.094 -40.965 1.00 . A A .  72 ASN O    1 1 
       11 34702 1 1  76 ASN OD1  O 33.694 -32.980 -43.523 1.00 . A A .  72 ASN OD1  1 1 
       11 34703 1 1  77 THR C    C 30.556 -29.311 -38.461 1.00 . A A .  73 THR C    1 1 
       11 34704 1 1  77 THR CA   C 30.753 -30.825 -38.463 1.00 . A A .  73 THR CA   1 1 
       11 34705 1 1  77 THR CB   C 30.599 -31.385 -37.037 1.00 . A A .  73 THR CB   1 1 
       11 34706 1 1  77 THR CG2  C 29.504 -30.667 -36.271 1.00 . A A .  73 THR CG2  1 1 
       11 34707 1 1  77 THR H    H 32.645 -31.764 -38.505 1.00 . A A .  73 THR H    1 1 
       11 34708 1 1  77 THR HA   H 29.985 -31.271 -39.080 1.00 . A A .  73 THR HA   1 1 
       11 34709 1 1  77 THR HB   H 31.530 -31.241 -36.510 1.00 . A A .  73 THR HB   1 1 
       11 34710 1 1  77 THR HG1  H 30.742 -33.240 -36.359 1.00 . A A .  73 THR HG1  1 1 
       11 34711 1 1  77 THR HG21 H 29.801 -29.644 -36.094 1.00 . A A .  73 THR HG21 1 1 
       11 34712 1 1  77 THR HG22 H 29.342 -31.163 -35.326 1.00 . A A .  73 THR HG22 1 1 
       11 34713 1 1  77 THR HG23 H 28.592 -30.681 -36.848 1.00 . A A .  73 THR HG23 1 1 
       11 34714 1 1  77 THR N    N 32.039 -31.192 -39.028 1.00 . A A .  73 THR N    1 1 
       11 34715 1 1  77 THR O    O 29.524 -28.822 -38.901 1.00 . A A .  73 THR O    1 1 
       11 34716 1 1  77 THR OG1  O 30.320 -32.790 -37.100 1.00 . A A .  73 THR OG1  1 1 
       11 34717 1 1  78 ARG C    C 31.291 -26.575 -39.378 1.00 . A A .  74 ARG C    1 1 
       11 34718 1 1  78 ARG CA   C 31.503 -27.121 -37.970 1.00 . A A .  74 ARG CA   1 1 
       11 34719 1 1  78 ARG CB   C 32.797 -26.586 -37.345 1.00 . A A .  74 ARG CB   1 1 
       11 34720 1 1  78 ARG CD   C 34.220 -25.039 -38.703 1.00 . A A .  74 ARG CD   1 1 
       11 34721 1 1  78 ARG CG   C 33.123 -25.137 -37.650 1.00 . A A .  74 ARG CG   1 1 
       11 34722 1 1  78 ARG CZ   C 36.630 -25.607 -38.791 1.00 . A A .  74 ARG CZ   1 1 
       11 34723 1 1  78 ARG H    H 32.367 -29.025 -37.670 1.00 . A A .  74 ARG H    1 1 
       11 34724 1 1  78 ARG HA   H 30.665 -26.836 -37.350 1.00 . A A .  74 ARG HA   1 1 
       11 34725 1 1  78 ARG HB2  H 32.732 -26.692 -36.275 1.00 . A A .  74 ARG HB2  1 1 
       11 34726 1 1  78 ARG HB3  H 33.615 -27.188 -37.703 1.00 . A A .  74 ARG HB3  1 1 
       11 34727 1 1  78 ARG HD2  H 33.823 -25.374 -39.649 1.00 . A A .  74 ARG HD2  1 1 
       11 34728 1 1  78 ARG HD3  H 34.527 -24.010 -38.789 1.00 . A A .  74 ARG HD3  1 1 
       11 34729 1 1  78 ARG HE   H 35.233 -26.650 -37.807 1.00 . A A .  74 ARG HE   1 1 
       11 34730 1 1  78 ARG HG2  H 32.234 -24.646 -38.019 1.00 . A A .  74 ARG HG2  1 1 
       11 34731 1 1  78 ARG HG3  H 33.458 -24.653 -36.745 1.00 . A A .  74 ARG HG3  1 1 
       11 34732 1 1  78 ARG HH11 H 36.141 -23.913 -39.796 1.00 . A A .  74 ARG HH11 1 1 
       11 34733 1 1  78 ARG HH12 H 37.825 -24.364 -39.855 1.00 . A A .  74 ARG HH12 1 1 
       11 34734 1 1  78 ARG HH21 H 37.454 -27.223 -37.892 1.00 . A A .  74 ARG HH21 1 1 
       11 34735 1 1  78 ARG HH22 H 38.558 -26.230 -38.787 1.00 . A A .  74 ARG HH22 1 1 
       11 34736 1 1  78 ARG N    N 31.559 -28.577 -37.997 1.00 . A A .  74 ARG N    1 1 
       11 34737 1 1  78 ARG NE   N 35.389 -25.859 -38.365 1.00 . A A .  74 ARG NE   1 1 
       11 34738 1 1  78 ARG NH1  N 36.884 -24.545 -39.538 1.00 . A A .  74 ARG NH1  1 1 
       11 34739 1 1  78 ARG NH2  N 37.625 -26.420 -38.460 1.00 . A A .  74 ARG NH2  1 1 
       11 34740 1 1  78 ARG O    O 30.443 -25.710 -39.606 1.00 . A A .  74 ARG O    1 1 
       11 34741 1 1  79 THR C    C 30.529 -27.062 -42.260 1.00 . A A .  75 THR C    1 1 
       11 34742 1 1  79 THR CA   C 31.921 -26.726 -41.713 1.00 . A A .  75 THR CA   1 1 
       11 34743 1 1  79 THR CB   C 32.996 -27.448 -42.544 1.00 . A A .  75 THR CB   1 1 
       11 34744 1 1  79 THR CG2  C 32.903 -27.080 -44.013 1.00 . A A .  75 THR CG2  1 1 
       11 34745 1 1  79 THR H    H 32.721 -27.777 -40.072 1.00 . A A .  75 THR H    1 1 
       11 34746 1 1  79 THR HA   H 32.084 -25.662 -41.790 1.00 . A A .  75 THR HA   1 1 
       11 34747 1 1  79 THR HB   H 32.844 -28.512 -42.445 1.00 . A A .  75 THR HB   1 1 
       11 34748 1 1  79 THR HG1  H 34.894 -27.868 -42.165 1.00 . A A .  75 THR HG1  1 1 
       11 34749 1 1  79 THR HG21 H 33.656 -27.620 -44.567 1.00 . A A .  75 THR HG21 1 1 
       11 34750 1 1  79 THR HG22 H 33.064 -26.018 -44.130 1.00 . A A .  75 THR HG22 1 1 
       11 34751 1 1  79 THR HG23 H 31.925 -27.339 -44.389 1.00 . A A .  75 THR HG23 1 1 
       11 34752 1 1  79 THR N    N 32.045 -27.109 -40.319 1.00 . A A .  75 THR N    1 1 
       11 34753 1 1  79 THR O    O 29.958 -26.311 -43.064 1.00 . A A .  75 THR O    1 1 
       11 34754 1 1  79 THR OG1  O 34.294 -27.113 -42.039 1.00 . A A .  75 THR OG1  1 1 
       11 34755 1 1  80 GLN C    C 27.548 -27.977 -41.785 1.00 . A A .  76 GLN C    1 1 
       11 34756 1 1  80 GLN CA   C 28.751 -28.688 -42.348 1.00 . A A .  76 GLN CA   1 1 
       11 34757 1 1  80 GLN CB   C 28.632 -30.172 -42.067 1.00 . A A .  76 GLN CB   1 1 
       11 34758 1 1  80 GLN CD   C 27.160 -32.160 -42.425 1.00 . A A .  76 GLN CD   1 1 
       11 34759 1 1  80 GLN CG   C 27.658 -30.864 -42.993 1.00 . A A .  76 GLN CG   1 1 
       11 34760 1 1  80 GLN H    H 30.326 -28.582 -40.971 1.00 . A A .  76 GLN H    1 1 
       11 34761 1 1  80 GLN HA   H 28.788 -28.532 -43.419 1.00 . A A .  76 GLN HA   1 1 
       11 34762 1 1  80 GLN HB2  H 29.604 -30.629 -42.180 1.00 . A A .  76 GLN HB2  1 1 
       11 34763 1 1  80 GLN HB3  H 28.291 -30.313 -41.052 1.00 . A A .  76 GLN HB3  1 1 
       11 34764 1 1  80 GLN HE21 H 28.911 -32.463 -41.553 1.00 . A A .  76 GLN HE21 1 1 
       11 34765 1 1  80 GLN HE22 H 27.692 -33.642 -41.263 1.00 . A A .  76 GLN HE22 1 1 
       11 34766 1 1  80 GLN HG2  H 26.814 -30.215 -43.164 1.00 . A A .  76 GLN HG2  1 1 
       11 34767 1 1  80 GLN HG3  H 28.161 -31.064 -43.925 1.00 . A A .  76 GLN HG3  1 1 
       11 34768 1 1  80 GLN N    N 29.954 -28.152 -41.771 1.00 . A A .  76 GLN N    1 1 
       11 34769 1 1  80 GLN NE2  N 28.010 -32.830 -41.681 1.00 . A A .  76 GLN NE2  1 1 
       11 34770 1 1  80 GLN O    O 26.624 -27.666 -42.514 1.00 . A A .  76 GLN O    1 1 
       11 34771 1 1  80 GLN OE1  O 26.029 -32.565 -42.661 1.00 . A A .  76 GLN OE1  1 1 
       11 34772 1 1  81 VAL C    C 26.341 -25.620 -40.417 1.00 . A A .  77 VAL C    1 1 
       11 34773 1 1  81 VAL CA   C 26.476 -27.025 -39.834 1.00 . A A .  77 VAL CA   1 1 
       11 34774 1 1  81 VAL CB   C 26.655 -26.952 -38.297 1.00 . A A .  77 VAL CB   1 1 
       11 34775 1 1  81 VAL CG1  C 26.761 -28.333 -37.670 1.00 . A A .  77 VAL CG1  1 1 
       11 34776 1 1  81 VAL CG2  C 27.851 -26.102 -37.900 1.00 . A A .  77 VAL CG2  1 1 
       11 34777 1 1  81 VAL H    H 28.330 -28.015 -39.942 1.00 . A A .  77 VAL H    1 1 
       11 34778 1 1  81 VAL HA   H 25.570 -27.574 -40.041 1.00 . A A .  77 VAL HA   1 1 
       11 34779 1 1  81 VAL HB   H 25.785 -26.496 -37.903 1.00 . A A .  77 VAL HB   1 1 
       11 34780 1 1  81 VAL HG11 H 25.912 -28.941 -37.971 1.00 . A A .  77 VAL HG11 1 1 
       11 34781 1 1  81 VAL HG12 H 26.770 -28.238 -36.594 1.00 . A A .  77 VAL HG12 1 1 
       11 34782 1 1  81 VAL HG13 H 27.675 -28.806 -37.997 1.00 . A A .  77 VAL HG13 1 1 
       11 34783 1 1  81 VAL HG21 H 28.750 -26.527 -38.322 1.00 . A A .  77 VAL HG21 1 1 
       11 34784 1 1  81 VAL HG22 H 27.931 -26.081 -36.823 1.00 . A A .  77 VAL HG22 1 1 
       11 34785 1 1  81 VAL HG23 H 27.719 -25.096 -38.272 1.00 . A A .  77 VAL HG23 1 1 
       11 34786 1 1  81 VAL N    N 27.568 -27.722 -40.482 1.00 . A A .  77 VAL N    1 1 
       11 34787 1 1  81 VAL O    O 25.237 -25.103 -40.596 1.00 . A A .  77 VAL O    1 1 
       11 34788 1 1  82 THR C    C 26.943 -23.757 -42.767 1.00 . A A .  78 THR C    1 1 
       11 34789 1 1  82 THR CA   C 27.497 -23.703 -41.345 1.00 . A A .  78 THR CA   1 1 
       11 34790 1 1  82 THR CB   C 28.922 -23.126 -41.367 1.00 . A A .  78 THR CB   1 1 
       11 34791 1 1  82 THR CG2  C 28.907 -21.646 -41.696 1.00 . A A .  78 THR CG2  1 1 
       11 34792 1 1  82 THR H    H 28.330 -25.484 -40.579 1.00 . A A .  78 THR H    1 1 
       11 34793 1 1  82 THR HA   H 26.874 -23.056 -40.745 1.00 . A A .  78 THR HA   1 1 
       11 34794 1 1  82 THR HB   H 29.495 -23.645 -42.124 1.00 . A A .  78 THR HB   1 1 
       11 34795 1 1  82 THR HG1  H 29.793 -24.230 -39.971 1.00 . A A .  78 THR HG1  1 1 
       11 34796 1 1  82 THR HG21 H 29.910 -21.252 -41.594 1.00 . A A .  78 THR HG21 1 1 
       11 34797 1 1  82 THR HG22 H 28.246 -21.134 -41.012 1.00 . A A .  78 THR HG22 1 1 
       11 34798 1 1  82 THR HG23 H 28.563 -21.505 -42.709 1.00 . A A .  78 THR HG23 1 1 
       11 34799 1 1  82 THR N    N 27.480 -25.022 -40.748 1.00 . A A .  78 THR N    1 1 
       11 34800 1 1  82 THR O    O 26.010 -23.022 -43.105 1.00 . A A .  78 THR O    1 1 
       11 34801 1 1  82 THR OG1  O 29.542 -23.305 -40.087 1.00 . A A .  78 THR OG1  1 1 
       11 34802 1 1  83 ARG C    C 25.589 -25.226 -45.031 1.00 . A A .  79 ARG C    1 1 
       11 34803 1 1  83 ARG CA   C 27.046 -24.770 -44.975 1.00 . A A .  79 ARG CA   1 1 
       11 34804 1 1  83 ARG CB   C 27.941 -25.725 -45.778 1.00 . A A .  79 ARG CB   1 1 
       11 34805 1 1  83 ARG CD   C 27.077 -24.978 -48.051 1.00 . A A .  79 ARG CD   1 1 
       11 34806 1 1  83 ARG CG   C 27.347 -26.150 -47.118 1.00 . A A .  79 ARG CG   1 1 
       11 34807 1 1  83 ARG CZ   C 25.863 -24.947 -50.220 1.00 . A A .  79 ARG CZ   1 1 
       11 34808 1 1  83 ARG H    H 28.227 -25.229 -43.268 1.00 . A A .  79 ARG H    1 1 
       11 34809 1 1  83 ARG HA   H 27.111 -23.787 -45.415 1.00 . A A .  79 ARG HA   1 1 
       11 34810 1 1  83 ARG HB2  H 28.885 -25.237 -45.969 1.00 . A A .  79 ARG HB2  1 1 
       11 34811 1 1  83 ARG HB3  H 28.117 -26.613 -45.189 1.00 . A A .  79 ARG HB3  1 1 
       11 34812 1 1  83 ARG HD2  H 26.865 -24.099 -47.461 1.00 . A A .  79 ARG HD2  1 1 
       11 34813 1 1  83 ARG HD3  H 27.952 -24.805 -48.661 1.00 . A A .  79 ARG HD3  1 1 
       11 34814 1 1  83 ARG HE   H 25.159 -25.700 -48.508 1.00 . A A .  79 ARG HE   1 1 
       11 34815 1 1  83 ARG HG2  H 28.039 -26.822 -47.602 1.00 . A A .  79 ARG HG2  1 1 
       11 34816 1 1  83 ARG HG3  H 26.418 -26.668 -46.934 1.00 . A A .  79 ARG HG3  1 1 
       11 34817 1 1  83 ARG HH11 H 27.743 -24.180 -50.326 1.00 . A A .  79 ARG HH11 1 1 
       11 34818 1 1  83 ARG HH12 H 26.840 -24.153 -51.808 1.00 . A A .  79 ARG HH12 1 1 
       11 34819 1 1  83 ARG HH21 H 23.971 -25.665 -50.439 1.00 . A A .  79 ARG HH21 1 1 
       11 34820 1 1  83 ARG HH22 H 24.681 -24.985 -51.873 1.00 . A A .  79 ARG HH22 1 1 
       11 34821 1 1  83 ARG N    N 27.501 -24.646 -43.594 1.00 . A A .  79 ARG N    1 1 
       11 34822 1 1  83 ARG NE   N 25.934 -25.259 -48.924 1.00 . A A .  79 ARG NE   1 1 
       11 34823 1 1  83 ARG NH1  N 26.895 -24.380 -50.835 1.00 . A A .  79 ARG NH1  1 1 
       11 34824 1 1  83 ARG NH2  N 24.753 -25.221 -50.901 1.00 . A A .  79 ARG NH2  1 1 
       11 34825 1 1  83 ARG O    O 24.859 -24.841 -45.939 1.00 . A A .  79 ARG O    1 1 
       11 34826 1 1  84 GLU C    C 22.883 -25.254 -43.983 1.00 . A A .  80 GLU C    1 1 
       11 34827 1 1  84 GLU CA   C 23.785 -26.474 -43.956 1.00 . A A .  80 GLU CA   1 1 
       11 34828 1 1  84 GLU CB   C 23.567 -27.282 -42.663 1.00 . A A .  80 GLU CB   1 1 
       11 34829 1 1  84 GLU CD   C 21.560 -26.969 -41.149 1.00 . A A .  80 GLU CD   1 1 
       11 34830 1 1  84 GLU CG   C 22.116 -27.651 -42.388 1.00 . A A .  80 GLU CG   1 1 
       11 34831 1 1  84 GLU H    H 25.820 -26.359 -43.398 1.00 . A A .  80 GLU H    1 1 
       11 34832 1 1  84 GLU HA   H 23.560 -27.098 -44.811 1.00 . A A .  80 GLU HA   1 1 
       11 34833 1 1  84 GLU HB2  H 24.138 -28.200 -42.722 1.00 . A A .  80 GLU HB2  1 1 
       11 34834 1 1  84 GLU HB3  H 23.930 -26.699 -41.828 1.00 . A A .  80 GLU HB3  1 1 
       11 34835 1 1  84 GLU HG2  H 21.515 -27.363 -43.238 1.00 . A A .  80 GLU HG2  1 1 
       11 34836 1 1  84 GLU HG3  H 22.050 -28.721 -42.250 1.00 . A A .  80 GLU HG3  1 1 
       11 34837 1 1  84 GLU N    N 25.175 -26.041 -44.064 1.00 . A A .  80 GLU N    1 1 
       11 34838 1 1  84 GLU O    O 22.057 -25.103 -44.890 1.00 . A A .  80 GLU O    1 1 
       11 34839 1 1  84 GLU OE1  O 21.887 -27.414 -40.028 1.00 . A A .  80 GLU OE1  1 1 
       11 34840 1 1  84 GLU OE2  O 20.791 -25.994 -41.294 1.00 . A A .  80 GLU OE2  1 1 
       11 34841 1 1  85 ALA C    C 22.279 -22.409 -44.263 1.00 . A A .  81 ALA C    1 1 
       11 34842 1 1  85 ALA CA   C 22.349 -23.121 -42.927 1.00 . A A .  81 ALA CA   1 1 
       11 34843 1 1  85 ALA CB   C 22.981 -22.206 -41.894 1.00 . A A .  81 ALA CB   1 1 
       11 34844 1 1  85 ALA H    H 23.845 -24.516 -42.389 1.00 . A A .  81 ALA H    1 1 
       11 34845 1 1  85 ALA HA   H 21.346 -23.370 -42.603 1.00 . A A .  81 ALA HA   1 1 
       11 34846 1 1  85 ALA HB1  H 23.975 -21.934 -42.213 1.00 . A A .  81 ALA HB1  1 1 
       11 34847 1 1  85 ALA HB2  H 23.033 -22.719 -40.945 1.00 . A A .  81 ALA HB2  1 1 
       11 34848 1 1  85 ALA HB3  H 22.376 -21.316 -41.790 1.00 . A A .  81 ALA HB3  1 1 
       11 34849 1 1  85 ALA N    N 23.120 -24.350 -43.035 1.00 . A A .  81 ALA N    1 1 
       11 34850 1 1  85 ALA O    O 21.204 -22.186 -44.806 1.00 . A A .  81 ALA O    1 1 
       11 34851 1 1  86 ILE C    C 22.817 -22.139 -47.179 1.00 . A A .  82 ILE C    1 1 
       11 34852 1 1  86 ILE CA   C 23.549 -21.389 -46.068 1.00 . A A .  82 ILE CA   1 1 
       11 34853 1 1  86 ILE CB   C 25.032 -21.229 -46.447 1.00 . A A .  82 ILE CB   1 1 
       11 34854 1 1  86 ILE CD1  C 27.189 -21.041 -45.152 1.00 . A A .  82 ILE CD1  1 1 
       11 34855 1 1  86 ILE CG1  C 25.781 -20.533 -45.319 1.00 . A A .  82 ILE CG1  1 1 
       11 34856 1 1  86 ILE CG2  C 25.203 -20.455 -47.745 1.00 . A A .  82 ILE CG2  1 1 
       11 34857 1 1  86 ILE H    H 24.265 -22.339 -44.321 1.00 . A A .  82 ILE H    1 1 
       11 34858 1 1  86 ILE HA   H 23.115 -20.407 -45.952 1.00 . A A .  82 ILE HA   1 1 
       11 34859 1 1  86 ILE HB   H 25.449 -22.208 -46.588 1.00 . A A .  82 ILE HB   1 1 
       11 34860 1 1  86 ILE HD11 H 27.156 -22.074 -44.831 1.00 . A A .  82 ILE HD11 1 1 
       11 34861 1 1  86 ILE HD12 H 27.700 -20.444 -44.410 1.00 . A A .  82 ILE HD12 1 1 
       11 34862 1 1  86 ILE HD13 H 27.711 -20.972 -46.094 1.00 . A A .  82 ILE HD13 1 1 
       11 34863 1 1  86 ILE HG12 H 25.831 -19.476 -45.527 1.00 . A A .  82 ILE HG12 1 1 
       11 34864 1 1  86 ILE HG13 H 25.254 -20.692 -44.389 1.00 . A A .  82 ILE HG13 1 1 
       11 34865 1 1  86 ILE HG21 H 24.780 -19.468 -47.637 1.00 . A A .  82 ILE HG21 1 1 
       11 34866 1 1  86 ILE HG22 H 24.702 -20.979 -48.546 1.00 . A A .  82 ILE HG22 1 1 
       11 34867 1 1  86 ILE HG23 H 26.258 -20.372 -47.974 1.00 . A A .  82 ILE HG23 1 1 
       11 34868 1 1  86 ILE N    N 23.442 -22.091 -44.798 1.00 . A A .  82 ILE N    1 1 
       11 34869 1 1  86 ILE O    O 22.250 -21.524 -48.077 1.00 . A A .  82 ILE O    1 1 
       11 34870 1 1  87 SER C    C 20.756 -24.282 -48.179 1.00 . A A .  83 SER C    1 1 
       11 34871 1 1  87 SER CA   C 22.279 -24.299 -48.152 1.00 . A A .  83 SER CA   1 1 
       11 34872 1 1  87 SER CB   C 22.785 -25.736 -47.995 1.00 . A A .  83 SER CB   1 1 
       11 34873 1 1  87 SER H    H 23.084 -23.888 -46.240 1.00 . A A .  83 SER H    1 1 
       11 34874 1 1  87 SER HA   H 22.647 -23.898 -49.085 1.00 . A A .  83 SER HA   1 1 
       11 34875 1 1  87 SER HB2  H 23.800 -25.717 -47.625 1.00 . A A .  83 SER HB2  1 1 
       11 34876 1 1  87 SER HB3  H 22.157 -26.260 -47.287 1.00 . A A .  83 SER HB3  1 1 
       11 34877 1 1  87 SER HG   H 22.015 -27.052 -49.236 1.00 . A A .  83 SER HG   1 1 
       11 34878 1 1  87 SER N    N 22.785 -23.462 -47.078 1.00 . A A .  83 SER N    1 1 
       11 34879 1 1  87 SER O    O 20.156 -23.800 -49.141 1.00 . A A .  83 SER O    1 1 
       11 34880 1 1  87 SER OG   O 22.761 -26.433 -49.231 1.00 . A A .  83 SER OG   1 1 
       11 34881 1 1  88 LEU C    C 18.038 -23.506 -47.138 1.00 . A A .  84 LEU C    1 1 
       11 34882 1 1  88 LEU CA   C 18.678 -24.884 -47.086 1.00 . A A .  84 LEU CA   1 1 
       11 34883 1 1  88 LEU CB   C 18.195 -25.652 -45.858 1.00 . A A .  84 LEU CB   1 1 
       11 34884 1 1  88 LEU CD1  C 16.935 -25.602 -43.719 1.00 . A A .  84 LEU CD1  1 1 
       11 34885 1 1  88 LEU CD2  C 19.196 -24.574 -43.821 1.00 . A A .  84 LEU CD2  1 1 
       11 34886 1 1  88 LEU CG   C 17.917 -24.840 -44.593 1.00 . A A .  84 LEU CG   1 1 
       11 34887 1 1  88 LEU H    H 20.653 -25.084 -46.333 1.00 . A A .  84 LEU H    1 1 
       11 34888 1 1  88 LEU HA   H 18.381 -25.429 -47.969 1.00 . A A .  84 LEU HA   1 1 
       11 34889 1 1  88 LEU HB2  H 17.287 -26.171 -46.127 1.00 . A A .  84 LEU HB2  1 1 
       11 34890 1 1  88 LEU HB3  H 18.945 -26.389 -45.618 1.00 . A A .  84 LEU HB3  1 1 
       11 34891 1 1  88 LEU HD11 H 16.825 -25.098 -42.771 1.00 . A A .  84 LEU HD11 1 1 
       11 34892 1 1  88 LEU HD12 H 17.304 -26.607 -43.557 1.00 . A A .  84 LEU HD12 1 1 
       11 34893 1 1  88 LEU HD13 H 15.977 -25.650 -44.215 1.00 . A A .  84 LEU HD13 1 1 
       11 34894 1 1  88 LEU HD21 H 19.642 -25.513 -43.529 1.00 . A A .  84 LEU HD21 1 1 
       11 34895 1 1  88 LEU HD22 H 18.970 -23.994 -42.937 1.00 . A A .  84 LEU HD22 1 1 
       11 34896 1 1  88 LEU HD23 H 19.887 -24.026 -44.445 1.00 . A A .  84 LEU HD23 1 1 
       11 34897 1 1  88 LEU HG   H 17.477 -23.887 -44.865 1.00 . A A .  84 LEU HG   1 1 
       11 34898 1 1  88 LEU N    N 20.129 -24.779 -47.113 1.00 . A A .  84 LEU N    1 1 
       11 34899 1 1  88 LEU O    O 16.900 -23.356 -47.569 1.00 . A A .  84 LEU O    1 1 
       11 34900 1 1  89 VAL C    C 18.317 -20.694 -48.259 1.00 . A A .  85 VAL C    1 1 
       11 34901 1 1  89 VAL CA   C 18.337 -21.132 -46.799 1.00 . A A .  85 VAL CA   1 1 
       11 34902 1 1  89 VAL CB   C 19.250 -20.189 -45.992 1.00 . A A .  85 VAL CB   1 1 
       11 34903 1 1  89 VAL CG1  C 19.059 -18.750 -46.415 1.00 . A A .  85 VAL CG1  1 1 
       11 34904 1 1  89 VAL CG2  C 18.984 -20.329 -44.507 1.00 . A A .  85 VAL CG2  1 1 
       11 34905 1 1  89 VAL H    H 19.644 -22.701 -46.274 1.00 . A A .  85 VAL H    1 1 
       11 34906 1 1  89 VAL HA   H 17.334 -21.067 -46.394 1.00 . A A .  85 VAL HA   1 1 
       11 34907 1 1  89 VAL HB   H 20.275 -20.466 -46.181 1.00 . A A .  85 VAL HB   1 1 
       11 34908 1 1  89 VAL HG11 H 18.026 -18.467 -46.274 1.00 . A A .  85 VAL HG11 1 1 
       11 34909 1 1  89 VAL HG12 H 19.324 -18.643 -47.456 1.00 . A A .  85 VAL HG12 1 1 
       11 34910 1 1  89 VAL HG13 H 19.692 -18.113 -45.814 1.00 . A A .  85 VAL HG13 1 1 
       11 34911 1 1  89 VAL HG21 H 18.017 -19.911 -44.274 1.00 . A A .  85 VAL HG21 1 1 
       11 34912 1 1  89 VAL HG22 H 19.747 -19.806 -43.954 1.00 . A A .  85 VAL HG22 1 1 
       11 34913 1 1  89 VAL HG23 H 18.997 -21.375 -44.240 1.00 . A A .  85 VAL HG23 1 1 
       11 34914 1 1  89 VAL N    N 18.777 -22.506 -46.690 1.00 . A A .  85 VAL N    1 1 
       11 34915 1 1  89 VAL O    O 17.269 -20.332 -48.789 1.00 . A A .  85 VAL O    1 1 
       11 34916 1 1  90 CYS C    C 18.800 -21.112 -51.256 1.00 . A A .  86 CYS C    1 1 
       11 34917 1 1  90 CYS CA   C 19.617 -20.276 -50.278 1.00 . A A .  86 CYS CA   1 1 
       11 34918 1 1  90 CYS CB   C 21.093 -20.284 -50.697 1.00 . A A .  86 CYS CB   1 1 
       11 34919 1 1  90 CYS H    H 20.247 -21.179 -48.470 1.00 . A A .  86 CYS H    1 1 
       11 34920 1 1  90 CYS HA   H 19.252 -19.258 -50.302 1.00 . A A .  86 CYS HA   1 1 
       11 34921 1 1  90 CYS HB2  H 21.207 -19.707 -51.602 1.00 . A A .  86 CYS HB2  1 1 
       11 34922 1 1  90 CYS HB3  H 21.682 -19.832 -49.910 1.00 . A A .  86 CYS HB3  1 1 
       11 34923 1 1  90 CYS HG   H 20.875 -22.829 -50.639 1.00 . A A .  86 CYS HG   1 1 
       11 34924 1 1  90 CYS N    N 19.471 -20.772 -48.914 1.00 . A A .  86 CYS N    1 1 
       11 34925 1 1  90 CYS O    O 18.476 -20.657 -52.348 1.00 . A A .  86 CYS O    1 1 
       11 34926 1 1  90 CYS SG   S 21.780 -21.930 -51.009 1.00 . A A .  86 CYS SG   1 1 
       11 34927 1 1  91 GLU C    C 16.266 -23.340 -51.313 1.00 . A A .  87 GLU C    1 1 
       11 34928 1 1  91 GLU CA   C 17.730 -23.233 -51.728 1.00 . A A .  87 GLU CA   1 1 
       11 34929 1 1  91 GLU CB   C 18.374 -24.622 -51.712 1.00 . A A .  87 GLU CB   1 1 
       11 34930 1 1  91 GLU CD   C 19.806 -24.757 -53.789 1.00 . A A .  87 GLU CD   1 1 
       11 34931 1 1  91 GLU CG   C 19.785 -24.661 -52.276 1.00 . A A .  87 GLU CG   1 1 
       11 34932 1 1  91 GLU H    H 18.703 -22.627 -49.949 1.00 . A A .  87 GLU H    1 1 
       11 34933 1 1  91 GLU HA   H 17.780 -22.836 -52.732 1.00 . A A .  87 GLU HA   1 1 
       11 34934 1 1  91 GLU HB2  H 18.406 -24.985 -50.694 1.00 . A A .  87 GLU HB2  1 1 
       11 34935 1 1  91 GLU HB3  H 17.760 -25.284 -52.305 1.00 . A A .  87 GLU HB3  1 1 
       11 34936 1 1  91 GLU HG2  H 20.301 -23.760 -51.981 1.00 . A A .  87 GLU HG2  1 1 
       11 34937 1 1  91 GLU HG3  H 20.298 -25.520 -51.868 1.00 . A A .  87 GLU HG3  1 1 
       11 34938 1 1  91 GLU N    N 18.460 -22.329 -50.855 1.00 . A A .  87 GLU N    1 1 
       11 34939 1 1  91 GLU O    O 15.573 -24.277 -51.713 1.00 . A A .  87 GLU O    1 1 
       11 34940 1 1  91 GLU OE1  O 18.848 -24.286 -54.431 1.00 . A A .  87 GLU OE1  1 1 
       11 34941 1 1  91 GLU OE2  O 20.772 -25.336 -54.335 1.00 . A A .  87 GLU OE2  1 1 
       11 34942 1 1  92 ALA C    C 13.819 -21.002 -49.942 1.00 . A A .  88 ALA C    1 1 
       11 34943 1 1  92 ALA CA   C 14.380 -22.408 -50.123 1.00 . A A .  88 ALA CA   1 1 
       11 34944 1 1  92 ALA CB   C 14.178 -23.222 -48.855 1.00 . A A .  88 ALA CB   1 1 
       11 34945 1 1  92 ALA H    H 16.380 -21.689 -50.176 1.00 . A A .  88 ALA H    1 1 
       11 34946 1 1  92 ALA HA   H 13.834 -22.896 -50.918 1.00 . A A .  88 ALA HA   1 1 
       11 34947 1 1  92 ALA HB1  H 14.568 -24.218 -49.001 1.00 . A A .  88 ALA HB1  1 1 
       11 34948 1 1  92 ALA HB2  H 13.123 -23.278 -48.628 1.00 . A A .  88 ALA HB2  1 1 
       11 34949 1 1  92 ALA HB3  H 14.699 -22.748 -48.037 1.00 . A A .  88 ALA HB3  1 1 
       11 34950 1 1  92 ALA N    N 15.784 -22.396 -50.512 1.00 . A A .  88 ALA N    1 1 
       11 34951 1 1  92 ALA O    O 12.776 -20.672 -50.508 1.00 . A A .  88 ALA O    1 1 
       11 34952 1 1  93 VAL C    C 14.259 -17.894 -50.044 1.00 . A A .  89 VAL C    1 1 
       11 34953 1 1  93 VAL CA   C 13.993 -18.834 -48.867 1.00 . A A .  89 VAL CA   1 1 
       11 34954 1 1  93 VAL CB   C 14.623 -18.233 -47.588 1.00 . A A .  89 VAL CB   1 1 
       11 34955 1 1  93 VAL CG1  C 14.638 -19.252 -46.465 1.00 . A A .  89 VAL CG1  1 1 
       11 34956 1 1  93 VAL CG2  C 16.019 -17.708 -47.854 1.00 . A A .  89 VAL CG2  1 1 
       11 34957 1 1  93 VAL H    H 15.340 -20.478 -48.736 1.00 . A A .  89 VAL H    1 1 
       11 34958 1 1  93 VAL HA   H 12.925 -18.904 -48.716 1.00 . A A .  89 VAL HA   1 1 
       11 34959 1 1  93 VAL HB   H 14.008 -17.402 -47.273 1.00 . A A .  89 VAL HB   1 1 
       11 34960 1 1  93 VAL HG11 H 15.242 -20.099 -46.757 1.00 . A A .  89 VAL HG11 1 1 
       11 34961 1 1  93 VAL HG12 H 13.628 -19.580 -46.262 1.00 . A A .  89 VAL HG12 1 1 
       11 34962 1 1  93 VAL HG13 H 15.056 -18.800 -45.577 1.00 . A A .  89 VAL HG13 1 1 
       11 34963 1 1  93 VAL HG21 H 16.447 -17.336 -46.934 1.00 . A A .  89 VAL HG21 1 1 
       11 34964 1 1  93 VAL HG22 H 15.970 -16.907 -48.578 1.00 . A A .  89 VAL HG22 1 1 
       11 34965 1 1  93 VAL HG23 H 16.637 -18.506 -48.241 1.00 . A A .  89 VAL HG23 1 1 
       11 34966 1 1  93 VAL N    N 14.490 -20.179 -49.145 1.00 . A A .  89 VAL N    1 1 
       11 34967 1 1  93 VAL O    O 15.138 -18.153 -50.871 1.00 . A A .  89 VAL O    1 1 
       11 34968 1 1  94 PRO C    C 14.909 -14.911 -50.903 1.00 . A A .  90 PRO C    1 1 
       11 34969 1 1  94 PRO CA   C 13.695 -15.790 -51.185 1.00 . A A .  90 PRO CA   1 1 
       11 34970 1 1  94 PRO CB   C 12.418 -14.957 -51.124 1.00 . A A .  90 PRO CB   1 1 
       11 34971 1 1  94 PRO CD   C 12.348 -16.469 -49.272 1.00 . A A .  90 PRO CD   1 1 
       11 34972 1 1  94 PRO CG   C 11.949 -15.088 -49.720 1.00 . A A .  90 PRO CG   1 1 
       11 34973 1 1  94 PRO HA   H 13.793 -16.240 -52.162 1.00 . A A .  90 PRO HA   1 1 
       11 34974 1 1  94 PRO HB2  H 12.644 -13.931 -51.372 1.00 . A A .  90 PRO HB2  1 1 
       11 34975 1 1  94 PRO HB3  H 11.691 -15.351 -51.821 1.00 . A A .  90 PRO HB3  1 1 
       11 34976 1 1  94 PRO HD2  H 12.650 -16.456 -48.234 1.00 . A A .  90 PRO HD2  1 1 
       11 34977 1 1  94 PRO HD3  H 11.535 -17.164 -49.420 1.00 . A A .  90 PRO HD3  1 1 
       11 34978 1 1  94 PRO HG2  H 12.426 -14.340 -49.103 1.00 . A A .  90 PRO HG2  1 1 
       11 34979 1 1  94 PRO HG3  H 10.878 -14.978 -49.684 1.00 . A A .  90 PRO HG3  1 1 
       11 34980 1 1  94 PRO N    N 13.489 -16.801 -50.148 1.00 . A A .  90 PRO N    1 1 
       11 34981 1 1  94 PRO O    O 15.319 -14.742 -49.753 1.00 . A A .  90 PRO O    1 1 
       11 34982 1 1  95 GLY C    C 17.851 -14.048 -52.486 1.00 . A A .  91 GLY C    1 1 
       11 34983 1 1  95 GLY CA   C 16.620 -13.482 -51.813 1.00 . A A .  91 GLY CA   1 1 
       11 34984 1 1  95 GLY H    H 15.117 -14.545 -52.854 1.00 . A A .  91 GLY H    1 1 
       11 34985 1 1  95 GLY HA2  H 16.389 -12.522 -52.254 1.00 . A A .  91 GLY HA2  1 1 
       11 34986 1 1  95 GLY HA3  H 16.828 -13.346 -50.763 1.00 . A A .  91 GLY HA3  1 1 
       11 34987 1 1  95 GLY N    N 15.476 -14.354 -51.958 1.00 . A A .  91 GLY N    1 1 
       11 34988 1 1  95 GLY O    O 18.626 -13.310 -53.092 1.00 . A A .  91 GLY O    1 1 
       11 34989 1 1  96 ALA C    C 19.230 -15.846 -54.475 1.00 . A A .  92 ALA C    1 1 
       11 34990 1 1  96 ALA CA   C 19.161 -16.050 -52.968 1.00 . A A .  92 ALA CA   1 1 
       11 34991 1 1  96 ALA CB   C 19.098 -17.535 -52.648 1.00 . A A .  92 ALA CB   1 1 
       11 34992 1 1  96 ALA H    H 17.356 -15.889 -51.886 1.00 . A A .  92 ALA H    1 1 
       11 34993 1 1  96 ALA HA   H 20.056 -15.648 -52.519 1.00 . A A .  92 ALA HA   1 1 
       11 34994 1 1  96 ALA HB1  H 19.961 -18.030 -53.068 1.00 . A A .  92 ALA HB1  1 1 
       11 34995 1 1  96 ALA HB2  H 18.199 -17.959 -53.073 1.00 . A A .  92 ALA HB2  1 1 
       11 34996 1 1  96 ALA HB3  H 19.090 -17.672 -51.577 1.00 . A A .  92 ALA HB3  1 1 
       11 34997 1 1  96 ALA N    N 18.018 -15.364 -52.382 1.00 . A A .  92 ALA N    1 1 
       11 34998 1 1  96 ALA O    O 18.200 -15.754 -55.151 1.00 . A A .  92 ALA O    1 1 
       11 34999 1 1  97 LYS C    C 20.165 -16.833 -57.179 1.00 . A A .  93 LYS C    1 1 
       11 35000 1 1  97 LYS CA   C 20.672 -15.613 -56.419 1.00 . A A .  93 LYS CA   1 1 
       11 35001 1 1  97 LYS CB   C 22.163 -15.407 -56.698 1.00 . A A .  93 LYS CB   1 1 
       11 35002 1 1  97 LYS CD   C 23.988 -15.153 -58.412 1.00 . A A .  93 LYS CD   1 1 
       11 35003 1 1  97 LYS CE   C 24.696 -16.450 -58.037 1.00 . A A .  93 LYS CE   1 1 
       11 35004 1 1  97 LYS CG   C 22.489 -15.234 -58.173 1.00 . A A .  93 LYS CG   1 1 
       11 35005 1 1  97 LYS H    H 21.223 -15.822 -54.392 1.00 . A A .  93 LYS H    1 1 
       11 35006 1 1  97 LYS HA   H 20.126 -14.741 -56.748 1.00 . A A .  93 LYS HA   1 1 
       11 35007 1 1  97 LYS HB2  H 22.497 -14.524 -56.173 1.00 . A A .  93 LYS HB2  1 1 
       11 35008 1 1  97 LYS HB3  H 22.709 -16.263 -56.329 1.00 . A A .  93 LYS HB3  1 1 
       11 35009 1 1  97 LYS HD2  H 24.166 -14.951 -59.458 1.00 . A A .  93 LYS HD2  1 1 
       11 35010 1 1  97 LYS HD3  H 24.392 -14.348 -57.815 1.00 . A A .  93 LYS HD3  1 1 
       11 35011 1 1  97 LYS HE2  H 24.600 -16.606 -56.974 1.00 . A A .  93 LYS HE2  1 1 
       11 35012 1 1  97 LYS HE3  H 24.231 -17.269 -58.566 1.00 . A A .  93 LYS HE3  1 1 
       11 35013 1 1  97 LYS HG2  H 22.091 -16.075 -58.723 1.00 . A A .  93 LYS HG2  1 1 
       11 35014 1 1  97 LYS HG3  H 22.028 -14.323 -58.526 1.00 . A A .  93 LYS HG3  1 1 
       11 35015 1 1  97 LYS HZ1  H 26.253 -16.221 -59.410 1.00 . A A .  93 LYS HZ1  1 1 
       11 35016 1 1  97 LYS HZ2  H 26.605 -17.311 -58.159 1.00 . A A .  93 LYS HZ2  1 1 
       11 35017 1 1  97 LYS HZ3  H 26.615 -15.641 -57.858 1.00 . A A .  93 LYS HZ3  1 1 
       11 35018 1 1  97 LYS N    N 20.449 -15.773 -54.992 1.00 . A A .  93 LYS N    1 1 
       11 35019 1 1  97 LYS NZ   N 26.139 -16.402 -58.389 1.00 . A A .  93 LYS NZ   1 1 
       11 35020 1 1  97 LYS O    O 19.389 -16.713 -58.129 1.00 . A A .  93 LYS O    1 1 
       11 35021 1 1  98 GLY C    C 19.676 -20.271 -56.466 1.00 . A A .  94 GLY C    1 1 
       11 35022 1 1  98 GLY CA   C 20.221 -19.227 -57.415 1.00 . A A .  94 GLY CA   1 1 
       11 35023 1 1  98 GLY H    H 21.165 -18.045 -55.940 1.00 . A A .  94 GLY H    1 1 
       11 35024 1 1  98 GLY HA2  H 19.469 -19.001 -58.155 1.00 . A A .  94 GLY HA2  1 1 
       11 35025 1 1  98 GLY HA3  H 21.093 -19.628 -57.911 1.00 . A A .  94 GLY HA3  1 1 
       11 35026 1 1  98 GLY N    N 20.593 -18.006 -56.740 1.00 . A A .  94 GLY N    1 1 
       11 35027 1 1  98 GLY O    O 20.415 -20.824 -55.652 1.00 . A A .  94 GLY O    1 1 
       11 35028 1 1  99 ALA C    C 17.080 -22.583 -56.727 1.00 . A A .  95 ALA C    1 1 
       11 35029 1 1  99 ALA CA   C 17.727 -21.571 -55.796 1.00 . A A .  95 ALA CA   1 1 
       11 35030 1 1  99 ALA CB   C 16.678 -20.976 -54.869 1.00 . A A .  95 ALA CB   1 1 
       11 35031 1 1  99 ALA H    H 17.843 -19.996 -57.198 1.00 . A A .  95 ALA H    1 1 
       11 35032 1 1  99 ALA HA   H 18.474 -22.073 -55.190 1.00 . A A .  95 ALA HA   1 1 
       11 35033 1 1  99 ALA HB1  H 15.928 -20.462 -55.453 1.00 . A A .  95 ALA HB1  1 1 
       11 35034 1 1  99 ALA HB2  H 17.148 -20.281 -54.191 1.00 . A A .  95 ALA HB2  1 1 
       11 35035 1 1  99 ALA HB3  H 16.209 -21.771 -54.301 1.00 . A A .  95 ALA HB3  1 1 
       11 35036 1 1  99 ALA N    N 18.381 -20.527 -56.573 1.00 . A A .  95 ALA N    1 1 
       11 35037 1 1  99 ALA O    O 16.514 -22.219 -57.760 1.00 . A A .  95 ALA O    1 1 
       11 35038 1 1 100 THR C    C 15.578 -25.675 -56.242 1.00 . A A .  96 THR C    1 1 
       11 35039 1 1 100 THR CA   C 16.558 -24.910 -57.136 1.00 . A A .  96 THR CA   1 1 
       11 35040 1 1 100 THR CB   C 17.621 -25.869 -57.723 1.00 . A A .  96 THR CB   1 1 
       11 35041 1 1 100 THR CG2  C 18.297 -26.678 -56.624 1.00 . A A .  96 THR CG2  1 1 
       11 35042 1 1 100 THR H    H 17.738 -24.082 -55.582 1.00 . A A .  96 THR H    1 1 
       11 35043 1 1 100 THR HA   H 16.012 -24.459 -57.952 1.00 . A A .  96 THR HA   1 1 
       11 35044 1 1 100 THR HB   H 18.376 -25.276 -58.219 1.00 . A A .  96 THR HB   1 1 
       11 35045 1 1 100 THR HG1  H 17.548 -26.731 -59.498 1.00 . A A .  96 THR HG1  1 1 
       11 35046 1 1 100 THR HG21 H 17.553 -27.259 -56.098 1.00 . A A .  96 THR HG21 1 1 
       11 35047 1 1 100 THR HG22 H 18.785 -26.008 -55.932 1.00 . A A .  96 THR HG22 1 1 
       11 35048 1 1 100 THR HG23 H 19.027 -27.341 -57.062 1.00 . A A .  96 THR HG23 1 1 
       11 35049 1 1 100 THR N    N 17.187 -23.848 -56.377 1.00 . A A .  96 THR N    1 1 
       11 35050 1 1 100 THR O    O 15.020 -26.702 -56.635 1.00 . A A .  96 THR O    1 1 
       11 35051 1 1 100 THR OG1  O 17.028 -26.756 -58.682 1.00 . A A .  96 THR OG1  1 1 
       11 35052 1 1 101 ARG C    C 15.091 -27.052 -53.549 1.00 . A A .  97 ARG C    1 1 
       11 35053 1 1 101 ARG CA   C 14.502 -25.731 -54.029 1.00 . A A .  97 ARG CA   1 1 
       11 35054 1 1 101 ARG CB   C 13.070 -25.939 -54.549 1.00 . A A .  97 ARG CB   1 1 
       11 35055 1 1 101 ARG CD   C 12.183 -26.847 -52.329 1.00 . A A .  97 ARG CD   1 1 
       11 35056 1 1 101 ARG CG   C 11.980 -25.854 -53.473 1.00 . A A .  97 ARG CG   1 1 
       11 35057 1 1 101 ARG CZ   C 12.345 -29.299 -52.005 1.00 . A A .  97 ARG CZ   1 1 
       11 35058 1 1 101 ARG H    H 15.816 -24.286 -54.825 1.00 . A A .  97 ARG H    1 1 
       11 35059 1 1 101 ARG HA   H 14.470 -25.052 -53.190 1.00 . A A .  97 ARG HA   1 1 
       11 35060 1 1 101 ARG HB2  H 12.864 -25.183 -55.292 1.00 . A A .  97 ARG HB2  1 1 
       11 35061 1 1 101 ARG HB3  H 13.009 -26.912 -55.014 1.00 . A A .  97 ARG HB3  1 1 
       11 35062 1 1 101 ARG HD2  H 13.086 -26.584 -51.798 1.00 . A A .  97 ARG HD2  1 1 
       11 35063 1 1 101 ARG HD3  H 11.341 -26.775 -51.658 1.00 . A A .  97 ARG HD3  1 1 
       11 35064 1 1 101 ARG HE   H 12.373 -28.364 -53.774 1.00 . A A .  97 ARG HE   1 1 
       11 35065 1 1 101 ARG HG2  H 11.980 -24.857 -53.062 1.00 . A A .  97 ARG HG2  1 1 
       11 35066 1 1 101 ARG HG3  H 11.023 -26.049 -53.936 1.00 . A A .  97 ARG HG3  1 1 
       11 35067 1 1 101 ARG HH11 H 12.005 -28.277 -50.280 1.00 . A A .  97 ARG HH11 1 1 
       11 35068 1 1 101 ARG HH12 H 12.206 -29.995 -50.102 1.00 . A A .  97 ARG HH12 1 1 
       11 35069 1 1 101 ARG HH21 H 12.643 -30.597 -53.532 1.00 . A A .  97 ARG HH21 1 1 
       11 35070 1 1 101 ARG HH22 H 12.572 -31.319 -51.947 1.00 . A A .  97 ARG HH22 1 1 
       11 35071 1 1 101 ARG N    N 15.365 -25.131 -55.042 1.00 . A A .  97 ARG N    1 1 
       11 35072 1 1 101 ARG NE   N 12.297 -28.228 -52.800 1.00 . A A .  97 ARG NE   1 1 
       11 35073 1 1 101 ARG NH1  N 12.176 -29.180 -50.693 1.00 . A A .  97 ARG NH1  1 1 
       11 35074 1 1 101 ARG NH2  N 12.536 -30.499 -52.536 1.00 . A A .  97 ARG NH2  1 1 
       11 35075 1 1 101 ARG O    O 14.899 -28.100 -54.168 1.00 . A A .  97 ARG O    1 1 
       11 35076 1 1 102 ARG C    C 16.066 -28.088 -50.304 1.00 . A A .  98 ARG C    1 1 
       11 35077 1 1 102 ARG CA   C 16.346 -28.168 -51.794 1.00 . A A .  98 ARG CA   1 1 
       11 35078 1 1 102 ARG CB   C 17.858 -28.308 -51.980 1.00 . A A .  98 ARG CB   1 1 
       11 35079 1 1 102 ARG CD   C 17.690 -29.770 -54.040 1.00 . A A .  98 ARG CD   1 1 
       11 35080 1 1 102 ARG CG   C 18.335 -28.551 -53.402 1.00 . A A .  98 ARG CG   1 1 
       11 35081 1 1 102 ARG CZ   C 17.966 -30.290 -56.447 1.00 . A A .  98 ARG CZ   1 1 
       11 35082 1 1 102 ARG H    H 16.016 -26.097 -52.068 1.00 . A A .  98 ARG H    1 1 
       11 35083 1 1 102 ARG HA   H 15.850 -29.032 -52.206 1.00 . A A .  98 ARG HA   1 1 
       11 35084 1 1 102 ARG HB2  H 18.330 -27.405 -51.626 1.00 . A A .  98 ARG HB2  1 1 
       11 35085 1 1 102 ARG HB3  H 18.194 -29.131 -51.368 1.00 . A A .  98 ARG HB3  1 1 
       11 35086 1 1 102 ARG HD2  H 17.655 -30.568 -53.312 1.00 . A A .  98 ARG HD2  1 1 
       11 35087 1 1 102 ARG HD3  H 16.686 -29.514 -54.347 1.00 . A A .  98 ARG HD3  1 1 
       11 35088 1 1 102 ARG HE   H 19.395 -30.461 -55.056 1.00 . A A .  98 ARG HE   1 1 
       11 35089 1 1 102 ARG HG2  H 18.110 -27.685 -54.002 1.00 . A A .  98 ARG HG2  1 1 
       11 35090 1 1 102 ARG HG3  H 19.405 -28.707 -53.377 1.00 . A A .  98 ARG HG3  1 1 
       11 35091 1 1 102 ARG HH11 H 16.081 -29.740 -55.938 1.00 . A A .  98 ARG HH11 1 1 
       11 35092 1 1 102 ARG HH12 H 16.330 -30.051 -57.629 1.00 . A A .  98 ARG HH12 1 1 
       11 35093 1 1 102 ARG HH21 H 19.721 -30.909 -57.258 1.00 . A A .  98 ARG HH21 1 1 
       11 35094 1 1 102 ARG HH22 H 18.412 -30.708 -58.388 1.00 . A A .  98 ARG HH22 1 1 
       11 35095 1 1 102 ARG N    N 15.823 -26.983 -52.454 1.00 . A A .  98 ARG N    1 1 
       11 35096 1 1 102 ARG NE   N 18.452 -30.216 -55.208 1.00 . A A .  98 ARG NE   1 1 
       11 35097 1 1 102 ARG NH1  N 16.690 -30.007 -56.690 1.00 . A A .  98 ARG NH1  1 1 
       11 35098 1 1 102 ARG NH2  N 18.759 -30.671 -57.441 1.00 . A A .  98 ARG NH2  1 1 
       11 35099 1 1 102 ARG O    O 16.760 -27.377 -49.579 1.00 . A A .  98 ARG O    1 1 
       11 35100 1 1 103 ARG C    C 14.280 -30.191 -47.990 1.00 . A A .  99 ARG C    1 1 
       11 35101 1 1 103 ARG CA   C 14.790 -28.828 -48.416 1.00 . A A .  99 ARG CA   1 1 
       11 35102 1 1 103 ARG CB   C 13.794 -27.740 -48.005 1.00 . A A .  99 ARG CB   1 1 
       11 35103 1 1 103 ARG CD   C 12.650 -26.536 -46.104 1.00 . A A .  99 ARG CD   1 1 
       11 35104 1 1 103 ARG CG   C 13.597 -27.656 -46.499 1.00 . A A .  99 ARG CG   1 1 
       11 35105 1 1 103 ARG CZ   C 11.664 -25.622 -44.030 1.00 . A A .  99 ARG CZ   1 1 
       11 35106 1 1 103 ARG H    H 14.471 -29.284 -50.457 1.00 . A A .  99 ARG H    1 1 
       11 35107 1 1 103 ARG HA   H 15.726 -28.644 -47.912 1.00 . A A .  99 ARG HA   1 1 
       11 35108 1 1 103 ARG HB2  H 14.154 -26.784 -48.356 1.00 . A A .  99 ARG HB2  1 1 
       11 35109 1 1 103 ARG HB3  H 12.839 -27.948 -48.464 1.00 . A A .  99 ARG HB3  1 1 
       11 35110 1 1 103 ARG HD2  H 13.023 -25.606 -46.508 1.00 . A A .  99 ARG HD2  1 1 
       11 35111 1 1 103 ARG HD3  H 11.674 -26.743 -46.514 1.00 . A A .  99 ARG HD3  1 1 
       11 35112 1 1 103 ARG HE   H 13.169 -26.948 -44.104 1.00 . A A .  99 ARG HE   1 1 
       11 35113 1 1 103 ARG HG2  H 13.191 -28.593 -46.149 1.00 . A A .  99 ARG HG2  1 1 
       11 35114 1 1 103 ARG HG3  H 14.555 -27.483 -46.035 1.00 . A A .  99 ARG HG3  1 1 
       11 35115 1 1 103 ARG HH11 H 10.753 -24.987 -45.735 1.00 . A A .  99 ARG HH11 1 1 
       11 35116 1 1 103 ARG HH12 H 10.116 -24.337 -44.253 1.00 . A A .  99 ARG HH12 1 1 
       11 35117 1 1 103 ARG HH21 H 12.323 -26.063 -42.160 1.00 . A A .  99 ARG HH21 1 1 
       11 35118 1 1 103 ARG HH22 H 11.001 -24.936 -42.241 1.00 . A A .  99 ARG HH22 1 1 
       11 35119 1 1 103 ARG N    N 15.054 -28.791 -49.839 1.00 . A A .  99 ARG N    1 1 
       11 35120 1 1 103 ARG NE   N 12.541 -26.412 -44.650 1.00 . A A .  99 ARG NE   1 1 
       11 35121 1 1 103 ARG NH1  N 10.776 -24.924 -44.727 1.00 . A A .  99 ARG NH1  1 1 
       11 35122 1 1 103 ARG NH2  N 11.666 -25.535 -42.705 1.00 . A A .  99 ARG NH2  1 1 
       11 35123 1 1 103 ARG O    O 13.315 -30.707 -48.551 1.00 . A A .  99 ARG O    1 1 
       11 35124 1 1 104 LYS C    C 13.432 -31.639 -45.356 1.00 . A A . 100 LYS C    1 1 
       11 35125 1 1 104 LYS CA   C 14.509 -31.995 -46.377 1.00 . A A . 100 LYS CA   1 1 
       11 35126 1 1 104 LYS CB   C 15.685 -32.698 -45.682 1.00 . A A . 100 LYS CB   1 1 
       11 35127 1 1 104 LYS CD   C 16.380 -34.387 -47.436 1.00 . A A . 100 LYS CD   1 1 
       11 35128 1 1 104 LYS CE   C 15.917 -35.545 -46.553 1.00 . A A . 100 LYS CE   1 1 
       11 35129 1 1 104 LYS CG   C 16.796 -33.172 -46.618 1.00 . A A . 100 LYS CG   1 1 
       11 35130 1 1 104 LYS H    H 15.794 -30.360 -46.708 1.00 . A A . 100 LYS H    1 1 
       11 35131 1 1 104 LYS HA   H 14.085 -32.642 -47.131 1.00 . A A . 100 LYS HA   1 1 
       11 35132 1 1 104 LYS HB2  H 16.121 -32.014 -44.969 1.00 . A A . 100 LYS HB2  1 1 
       11 35133 1 1 104 LYS HB3  H 15.305 -33.558 -45.150 1.00 . A A . 100 LYS HB3  1 1 
       11 35134 1 1 104 LYS HD2  H 15.576 -34.105 -48.098 1.00 . A A . 100 LYS HD2  1 1 
       11 35135 1 1 104 LYS HD3  H 17.227 -34.715 -48.022 1.00 . A A . 100 LYS HD3  1 1 
       11 35136 1 1 104 LYS HE2  H 15.099 -35.204 -45.936 1.00 . A A . 100 LYS HE2  1 1 
       11 35137 1 1 104 LYS HE3  H 15.571 -36.346 -47.191 1.00 . A A . 100 LYS HE3  1 1 
       11 35138 1 1 104 LYS HG2  H 17.049 -32.369 -47.297 1.00 . A A . 100 LYS HG2  1 1 
       11 35139 1 1 104 LYS HG3  H 17.663 -33.427 -46.026 1.00 . A A . 100 LYS HG3  1 1 
       11 35140 1 1 104 LYS HZ1  H 16.635 -36.845 -45.081 1.00 . A A . 100 LYS HZ1  1 1 
       11 35141 1 1 104 LYS HZ2  H 17.356 -35.319 -45.041 1.00 . A A . 100 LYS HZ2  1 1 
       11 35142 1 1 104 LYS HZ3  H 17.788 -36.429 -46.242 1.00 . A A . 100 LYS HZ3  1 1 
       11 35143 1 1 104 LYS N    N 14.962 -30.773 -47.016 1.00 . A A . 100 LYS N    1 1 
       11 35144 1 1 104 LYS NZ   N 16.999 -36.066 -45.670 1.00 . A A . 100 LYS NZ   1 1 
       11 35145 1 1 104 LYS O    O 13.735 -31.076 -44.302 1.00 . A A . 100 LYS O    1 1 
       11 35146 1 1 105 PRO C    C 11.023 -32.225 -43.469 1.00 . A A . 101 PRO C    1 1 
       11 35147 1 1 105 PRO CA   C 11.029 -31.530 -44.829 1.00 . A A . 101 PRO CA   1 1 
       11 35148 1 1 105 PRO CB   C  9.809 -31.940 -45.659 1.00 . A A . 101 PRO CB   1 1 
       11 35149 1 1 105 PRO CD   C 11.729 -32.698 -46.851 1.00 . A A . 101 PRO CD   1 1 
       11 35150 1 1 105 PRO CG   C 10.298 -33.031 -46.545 1.00 . A A . 101 PRO CG   1 1 
       11 35151 1 1 105 PRO HA   H 11.017 -30.460 -44.679 1.00 . A A . 101 PRO HA   1 1 
       11 35152 1 1 105 PRO HB2  H  9.022 -32.283 -45.004 1.00 . A A . 101 PRO HB2  1 1 
       11 35153 1 1 105 PRO HB3  H  9.466 -31.094 -46.234 1.00 . A A . 101 PRO HB3  1 1 
       11 35154 1 1 105 PRO HD2  H 12.310 -33.601 -46.963 1.00 . A A . 101 PRO HD2  1 1 
       11 35155 1 1 105 PRO HD3  H 11.794 -32.092 -47.743 1.00 . A A . 101 PRO HD3  1 1 
       11 35156 1 1 105 PRO HG2  H 10.236 -33.979 -46.032 1.00 . A A . 101 PRO HG2  1 1 
       11 35157 1 1 105 PRO HG3  H  9.715 -33.056 -47.455 1.00 . A A . 101 PRO HG3  1 1 
       11 35158 1 1 105 PRO N    N 12.163 -31.936 -45.665 1.00 . A A . 101 PRO N    1 1 
       11 35159 1 1 105 PRO O    O 11.003 -31.568 -42.426 1.00 . A A . 101 PRO O    1 1 
       11 35160 1 1 106 CYS C    C 12.463 -34.687 -41.828 1.00 . A A . 102 CYS C    1 1 
       11 35161 1 1 106 CYS CA   C 11.045 -34.324 -42.256 1.00 . A A . 102 CYS CA   1 1 
       11 35162 1 1 106 CYS CB   C 10.210 -35.586 -42.455 1.00 . A A . 102 CYS CB   1 1 
       11 35163 1 1 106 CYS H    H 11.098 -34.018 -44.343 1.00 . A A . 102 CYS H    1 1 
       11 35164 1 1 106 CYS HA   H 10.591 -33.719 -41.485 1.00 . A A . 102 CYS HA   1 1 
       11 35165 1 1 106 CYS HB2  H 10.381 -36.256 -41.625 1.00 . A A . 102 CYS HB2  1 1 
       11 35166 1 1 106 CYS HB3  H  9.165 -35.317 -42.487 1.00 . A A . 102 CYS HB3  1 1 
       11 35167 1 1 106 CYS HG   H 11.884 -36.819 -43.935 1.00 . A A . 102 CYS HG   1 1 
       11 35168 1 1 106 CYS N    N 11.059 -33.549 -43.483 1.00 . A A . 102 CYS N    1 1 
       11 35169 1 1 106 CYS O    O 12.855 -35.855 -41.847 1.00 . A A . 102 CYS O    1 1 
       11 35170 1 1 106 CYS SG   S 10.599 -36.485 -43.977 1.00 . A A . 102 CYS SG   1 1 
       11 35171 1 1 107 SER C    C 15.042 -32.821 -40.024 1.00 . A A . 103 SER C    1 1 
       11 35172 1 1 107 SER CA   C 14.602 -33.876 -41.025 1.00 . A A . 103 SER CA   1 1 
       11 35173 1 1 107 SER CB   C 15.538 -33.843 -42.240 1.00 . A A . 103 SER CB   1 1 
       11 35174 1 1 107 SER H    H 12.842 -32.775 -41.404 1.00 . A A . 103 SER H    1 1 
       11 35175 1 1 107 SER HA   H 14.672 -34.848 -40.559 1.00 . A A . 103 SER HA   1 1 
       11 35176 1 1 107 SER HB2  H 15.256 -33.023 -42.885 1.00 . A A . 103 SER HB2  1 1 
       11 35177 1 1 107 SER HB3  H 16.554 -33.699 -41.902 1.00 . A A . 103 SER HB3  1 1 
       11 35178 1 1 107 SER HG   H 16.350 -35.478 -42.969 1.00 . A A . 103 SER HG   1 1 
       11 35179 1 1 107 SER N    N 13.222 -33.681 -41.430 1.00 . A A . 103 SER N    1 1 
       11 35180 1 1 107 SER O    O 14.724 -31.638 -40.165 1.00 . A A . 103 SER O    1 1 
       11 35181 1 1 107 SER OG   O 15.474 -35.046 -42.989 1.00 . A A . 103 SER OG   1 1 
       11 35182 1 1 108 ARG C    C 17.576 -31.691 -38.992 1.00 . A A . 104 ARG C    1 1 
       11 35183 1 1 108 ARG CA   C 16.510 -32.389 -38.133 1.00 . A A . 104 ARG CA   1 1 
       11 35184 1 1 108 ARG CB   C 17.134 -33.190 -36.981 1.00 . A A . 104 ARG CB   1 1 
       11 35185 1 1 108 ARG CD   C 17.285 -35.565 -37.800 1.00 . A A . 104 ARG CD   1 1 
       11 35186 1 1 108 ARG CG   C 18.057 -34.313 -37.413 1.00 . A A . 104 ARG CG   1 1 
       11 35187 1 1 108 ARG CZ   C 18.477 -36.919 -39.469 1.00 . A A . 104 ARG CZ   1 1 
       11 35188 1 1 108 ARG H    H 15.724 -34.235 -38.798 1.00 . A A . 104 ARG H    1 1 
       11 35189 1 1 108 ARG HA   H 15.843 -31.647 -37.729 1.00 . A A . 104 ARG HA   1 1 
       11 35190 1 1 108 ARG HB2  H 17.696 -32.522 -36.355 1.00 . A A . 104 ARG HB2  1 1 
       11 35191 1 1 108 ARG HB3  H 16.336 -33.623 -36.396 1.00 . A A . 104 ARG HB3  1 1 
       11 35192 1 1 108 ARG HD2  H 16.701 -35.889 -36.952 1.00 . A A . 104 ARG HD2  1 1 
       11 35193 1 1 108 ARG HD3  H 16.625 -35.327 -38.622 1.00 . A A . 104 ARG HD3  1 1 
       11 35194 1 1 108 ARG HE   H 18.575 -37.193 -37.489 1.00 . A A . 104 ARG HE   1 1 
       11 35195 1 1 108 ARG HG2  H 18.637 -33.984 -38.262 1.00 . A A . 104 ARG HG2  1 1 
       11 35196 1 1 108 ARG HG3  H 18.717 -34.547 -36.596 1.00 . A A . 104 ARG HG3  1 1 
       11 35197 1 1 108 ARG HH11 H 17.315 -35.462 -40.251 1.00 . A A . 104 ARG HH11 1 1 
       11 35198 1 1 108 ARG HH12 H 18.187 -36.406 -41.424 1.00 . A A . 104 ARG HH12 1 1 
       11 35199 1 1 108 ARG HH21 H 19.703 -38.459 -39.007 1.00 . A A . 104 ARG HH21 1 1 
       11 35200 1 1 108 ARG HH22 H 19.573 -38.091 -40.702 1.00 . A A . 104 ARG HH22 1 1 
       11 35201 1 1 108 ARG N    N 15.739 -33.275 -38.992 1.00 . A A . 104 ARG N    1 1 
       11 35202 1 1 108 ARG NE   N 18.174 -36.644 -38.204 1.00 . A A . 104 ARG NE   1 1 
       11 35203 1 1 108 ARG NH1  N 17.946 -36.205 -40.453 1.00 . A A . 104 ARG NH1  1 1 
       11 35204 1 1 108 ARG NH2  N 19.308 -37.909 -39.746 1.00 . A A . 104 ARG NH2  1 1 
       11 35205 1 1 108 ARG O    O 17.887 -32.194 -40.072 1.00 . A A . 104 ARG O    1 1 
       11 35206 1 1 109 PRO C    C 19.997 -30.410 -40.239 1.00 . A A . 105 PRO C    1 1 
       11 35207 1 1 109 PRO CA   C 18.949 -29.666 -39.414 1.00 . A A . 105 PRO CA   1 1 
       11 35208 1 1 109 PRO CB   C 19.606 -28.669 -38.447 1.00 . A A . 105 PRO CB   1 1 
       11 35209 1 1 109 PRO CD   C 18.202 -30.086 -37.143 1.00 . A A . 105 PRO CD   1 1 
       11 35210 1 1 109 PRO CG   C 19.465 -29.279 -37.098 1.00 . A A . 105 PRO CG   1 1 
       11 35211 1 1 109 PRO HA   H 18.296 -29.130 -40.087 1.00 . A A . 105 PRO HA   1 1 
       11 35212 1 1 109 PRO HB2  H 20.645 -28.534 -38.713 1.00 . A A . 105 PRO HB2  1 1 
       11 35213 1 1 109 PRO HB3  H 19.093 -27.721 -38.504 1.00 . A A . 105 PRO HB3  1 1 
       11 35214 1 1 109 PRO HD2  H 18.265 -30.905 -36.450 1.00 . A A . 105 PRO HD2  1 1 
       11 35215 1 1 109 PRO HD3  H 17.350 -29.469 -36.925 1.00 . A A . 105 PRO HD3  1 1 
       11 35216 1 1 109 PRO HG2  H 20.312 -29.920 -36.897 1.00 . A A . 105 PRO HG2  1 1 
       11 35217 1 1 109 PRO HG3  H 19.392 -28.504 -36.349 1.00 . A A . 105 PRO HG3  1 1 
       11 35218 1 1 109 PRO N    N 18.172 -30.560 -38.534 1.00 . A A . 105 PRO N    1 1 
       11 35219 1 1 109 PRO O    O 19.881 -30.512 -41.456 1.00 . A A . 105 PRO O    1 1 
       11 35220 1 1 110 LEU C    C 22.235 -33.046 -39.460 1.00 . A A . 106 LEU C    1 1 
       11 35221 1 1 110 LEU CA   C 21.980 -31.781 -40.262 1.00 . A A . 106 LEU CA   1 1 
       11 35222 1 1 110 LEU CB   C 23.286 -31.014 -40.521 1.00 . A A . 106 LEU CB   1 1 
       11 35223 1 1 110 LEU CD1  C 25.580 -30.447 -39.768 1.00 . A A . 106 LEU CD1  1 1 
       11 35224 1 1 110 LEU CD2  C 23.609 -29.525 -38.523 1.00 . A A . 106 LEU CD2  1 1 
       11 35225 1 1 110 LEU CG   C 24.164 -30.709 -39.303 1.00 . A A . 106 LEU CG   1 1 
       11 35226 1 1 110 LEU H    H 21.097 -30.774 -38.626 1.00 . A A . 106 LEU H    1 1 
       11 35227 1 1 110 LEU HA   H 21.549 -32.063 -41.210 1.00 . A A . 106 LEU HA   1 1 
       11 35228 1 1 110 LEU HB2  H 23.879 -31.577 -41.226 1.00 . A A . 106 LEU HB2  1 1 
       11 35229 1 1 110 LEU HB3  H 23.026 -30.073 -40.982 1.00 . A A . 106 LEU HB3  1 1 
       11 35230 1 1 110 LEU HD11 H 25.853 -31.178 -40.515 1.00 . A A . 106 LEU HD11 1 1 
       11 35231 1 1 110 LEU HD12 H 26.253 -30.532 -38.929 1.00 . A A . 106 LEU HD12 1 1 
       11 35232 1 1 110 LEU HD13 H 25.648 -29.456 -40.190 1.00 . A A . 106 LEU HD13 1 1 
       11 35233 1 1 110 LEU HD21 H 24.138 -29.429 -37.588 1.00 . A A . 106 LEU HD21 1 1 
       11 35234 1 1 110 LEU HD22 H 22.558 -29.687 -38.324 1.00 . A A . 106 LEU HD22 1 1 
       11 35235 1 1 110 LEU HD23 H 23.730 -28.621 -39.102 1.00 . A A . 106 LEU HD23 1 1 
       11 35236 1 1 110 LEU HG   H 24.196 -31.552 -38.641 1.00 . A A . 106 LEU HG   1 1 
       11 35237 1 1 110 LEU N    N 21.004 -30.949 -39.578 1.00 . A A . 106 LEU N    1 1 
       11 35238 1 1 110 LEU O    O 22.431 -34.124 -40.015 1.00 . A A . 106 LEU O    1 1 
       11 35239 1 1 111 SER C    C 21.990 -33.619 -35.814 1.00 . A A . 107 SER C    1 1 
       11 35240 1 1 111 SER CA   C 22.355 -34.030 -37.238 1.00 . A A . 107 SER CA   1 1 
       11 35241 1 1 111 SER CB   C 23.780 -34.582 -37.274 1.00 . A A . 107 SER CB   1 1 
       11 35242 1 1 111 SER H    H 22.123 -32.006 -37.773 1.00 . A A . 107 SER H    1 1 
       11 35243 1 1 111 SER HA   H 21.684 -34.800 -37.574 1.00 . A A . 107 SER HA   1 1 
       11 35244 1 1 111 SER HB2  H 24.475 -33.763 -37.425 1.00 . A A . 107 SER HB2  1 1 
       11 35245 1 1 111 SER HB3  H 23.999 -35.074 -36.338 1.00 . A A . 107 SER HB3  1 1 
       11 35246 1 1 111 SER HG   H 23.407 -35.222 -39.097 1.00 . A A . 107 SER HG   1 1 
       11 35247 1 1 111 SER N    N 22.217 -32.902 -38.145 1.00 . A A . 107 SER N    1 1 
       11 35248 1 1 111 SER O    O 22.475 -34.214 -34.852 1.00 . A A . 107 SER O    1 1 
       11 35249 1 1 111 SER OG   O 23.935 -35.513 -38.334 1.00 . A A . 107 SER OG   1 1 
       11 35250 1 1 112 SER C    C 22.009 -31.671 -33.572 1.00 . A A . 108 SER C    1 1 
       11 35251 1 1 112 SER CA   C 20.767 -32.037 -34.383 1.00 . A A . 108 SER CA   1 1 
       11 35252 1 1 112 SER CB   C 19.896 -33.026 -33.607 1.00 . A A . 108 SER CB   1 1 
       11 35253 1 1 112 SER H    H 20.696 -32.238 -36.491 1.00 . A A . 108 SER H    1 1 
       11 35254 1 1 112 SER HA   H 20.197 -31.137 -34.560 1.00 . A A . 108 SER HA   1 1 
       11 35255 1 1 112 SER HB2  H 20.443 -33.945 -33.456 1.00 . A A . 108 SER HB2  1 1 
       11 35256 1 1 112 SER HB3  H 19.634 -32.599 -32.649 1.00 . A A . 108 SER HB3  1 1 
       11 35257 1 1 112 SER HG   H 18.320 -34.136 -33.993 1.00 . A A . 108 SER HG   1 1 
       11 35258 1 1 112 SER N    N 21.129 -32.598 -35.689 1.00 . A A . 108 SER N    1 1 
       11 35259 1 1 112 SER O    O 21.989 -31.681 -32.342 1.00 . A A . 108 SER O    1 1 
       11 35260 1 1 112 SER OG   O 18.707 -33.310 -34.322 1.00 . A A . 108 SER OG   1 1 
       11 35261 1 1 113 ILE C    C 24.198 -29.626 -32.973 1.00 . A A . 109 ILE C    1 1 
       11 35262 1 1 113 ILE CA   C 24.340 -30.974 -33.646 1.00 . A A . 109 ILE CA   1 1 
       11 35263 1 1 113 ILE CB   C 25.477 -30.903 -34.686 1.00 . A A . 109 ILE CB   1 1 
       11 35264 1 1 113 ILE CD1  C 26.544 -32.211 -36.609 1.00 . A A . 109 ILE CD1  1 1 
       11 35265 1 1 113 ILE CG1  C 25.499 -32.191 -35.515 1.00 . A A . 109 ILE CG1  1 1 
       11 35266 1 1 113 ILE CG2  C 26.816 -30.685 -33.997 1.00 . A A . 109 ILE CG2  1 1 
       11 35267 1 1 113 ILE H    H 23.013 -31.303 -35.252 1.00 . A A . 109 ILE H    1 1 
       11 35268 1 1 113 ILE HA   H 24.580 -31.726 -32.910 1.00 . A A . 109 ILE HA   1 1 
       11 35269 1 1 113 ILE HB   H 25.290 -30.056 -35.336 1.00 . A A . 109 ILE HB   1 1 
       11 35270 1 1 113 ILE HD11 H 26.379 -31.381 -37.281 1.00 . A A . 109 ILE HD11 1 1 
       11 35271 1 1 113 ILE HD12 H 26.473 -33.140 -37.160 1.00 . A A . 109 ILE HD12 1 1 
       11 35272 1 1 113 ILE HD13 H 27.527 -32.127 -36.171 1.00 . A A . 109 ILE HD13 1 1 
       11 35273 1 1 113 ILE HG12 H 25.695 -33.025 -34.861 1.00 . A A . 109 ILE HG12 1 1 
       11 35274 1 1 113 ILE HG13 H 24.533 -32.327 -35.979 1.00 . A A . 109 ILE HG13 1 1 
       11 35275 1 1 113 ILE HG21 H 26.766 -29.798 -33.384 1.00 . A A . 109 ILE HG21 1 1 
       11 35276 1 1 113 ILE HG22 H 27.593 -30.559 -34.745 1.00 . A A . 109 ILE HG22 1 1 
       11 35277 1 1 113 ILE HG23 H 27.047 -31.540 -33.380 1.00 . A A . 109 ILE HG23 1 1 
       11 35278 1 1 113 ILE N    N 23.080 -31.328 -34.280 1.00 . A A . 109 ILE N    1 1 
       11 35279 1 1 113 ILE O    O 24.496 -29.457 -31.792 1.00 . A A . 109 ILE O    1 1 
       11 35280 1 1 114 LEU C    C 21.981 -27.259 -32.835 1.00 . A A . 110 LEU C    1 1 
       11 35281 1 1 114 LEU CA   C 23.445 -27.347 -33.270 1.00 . A A . 110 LEU CA   1 1 
       11 35282 1 1 114 LEU CB   C 23.798 -26.332 -34.370 1.00 . A A . 110 LEU CB   1 1 
       11 35283 1 1 114 LEU CD1  C 21.864 -26.977 -35.902 1.00 . A A . 110 LEU CD1  1 1 
       11 35284 1 1 114 LEU CD2  C 23.704 -25.536 -36.750 1.00 . A A . 110 LEU CD2  1 1 
       11 35285 1 1 114 LEU CG   C 23.349 -26.668 -35.803 1.00 . A A . 110 LEU CG   1 1 
       11 35286 1 1 114 LEU H    H 23.554 -28.881 -34.692 1.00 . A A . 110 LEU H    1 1 
       11 35287 1 1 114 LEU HA   H 24.074 -27.167 -32.409 1.00 . A A . 110 LEU HA   1 1 
       11 35288 1 1 114 LEU HB2  H 23.392 -25.378 -34.103 1.00 . A A . 110 LEU HB2  1 1 
       11 35289 1 1 114 LEU HB3  H 24.876 -26.248 -34.385 1.00 . A A . 110 LEU HB3  1 1 
       11 35290 1 1 114 LEU HD11 H 21.295 -26.150 -35.502 1.00 . A A . 110 LEU HD11 1 1 
       11 35291 1 1 114 LEU HD12 H 21.645 -27.875 -35.340 1.00 . A A . 110 LEU HD12 1 1 
       11 35292 1 1 114 LEU HD13 H 21.597 -27.129 -36.936 1.00 . A A . 110 LEU HD13 1 1 
       11 35293 1 1 114 LEU HD21 H 24.775 -25.402 -36.767 1.00 . A A . 110 LEU HD21 1 1 
       11 35294 1 1 114 LEU HD22 H 23.232 -24.625 -36.413 1.00 . A A . 110 LEU HD22 1 1 
       11 35295 1 1 114 LEU HD23 H 23.354 -25.777 -37.745 1.00 . A A . 110 LEU HD23 1 1 
       11 35296 1 1 114 LEU HG   H 23.884 -27.536 -36.124 1.00 . A A . 110 LEU HG   1 1 
       11 35297 1 1 114 LEU N    N 23.727 -28.677 -33.752 1.00 . A A . 110 LEU N    1 1 
       11 35298 1 1 114 LEU O    O 21.370 -28.277 -32.510 1.00 . A A . 110 LEU O    1 1 
       11 35299 1 1 115 GLY C    C 19.130 -26.367 -33.629 1.00 . A A . 111 GLY C    1 1 
       11 35300 1 1 115 GLY CA   C 20.019 -25.905 -32.493 1.00 . A A . 111 GLY CA   1 1 
       11 35301 1 1 115 GLY H    H 21.951 -25.271 -33.061 1.00 . A A . 111 GLY H    1 1 
       11 35302 1 1 115 GLY HA2  H 19.796 -26.483 -31.607 1.00 . A A . 111 GLY HA2  1 1 
       11 35303 1 1 115 GLY HA3  H 19.819 -24.859 -32.296 1.00 . A A . 111 GLY HA3  1 1 
       11 35304 1 1 115 GLY N    N 21.421 -26.057 -32.823 1.00 . A A . 111 GLY N    1 1 
       11 35305 1 1 115 GLY O    O 18.692 -27.519 -33.656 1.00 . A A . 111 GLY O    1 1 
       11 35306 1 1 116 ARG C    C 18.025 -24.582 -36.688 1.00 . A A . 112 ARG C    1 1 
       11 35307 1 1 116 ARG CA   C 18.070 -25.783 -35.750 1.00 . A A . 112 ARG CA   1 1 
       11 35308 1 1 116 ARG CB   C 16.642 -26.196 -35.345 1.00 . A A . 112 ARG CB   1 1 
       11 35309 1 1 116 ARG CD   C 16.201 -24.175 -33.910 1.00 . A A . 112 ARG CD   1 1 
       11 35310 1 1 116 ARG CG   C 15.695 -25.042 -35.044 1.00 . A A . 112 ARG CG   1 1 
       11 35311 1 1 116 ARG CZ   C 16.446 -24.305 -31.464 1.00 . A A . 112 ARG CZ   1 1 
       11 35312 1 1 116 ARG H    H 19.293 -24.574 -34.504 1.00 . A A . 112 ARG H    1 1 
       11 35313 1 1 116 ARG HA   H 18.539 -26.606 -36.269 1.00 . A A . 112 ARG HA   1 1 
       11 35314 1 1 116 ARG HB2  H 16.211 -26.780 -36.143 1.00 . A A . 112 ARG HB2  1 1 
       11 35315 1 1 116 ARG HB3  H 16.705 -26.811 -34.460 1.00 . A A . 112 ARG HB3  1 1 
       11 35316 1 1 116 ARG HD2  H 17.184 -23.819 -34.173 1.00 . A A . 112 ARG HD2  1 1 
       11 35317 1 1 116 ARG HD3  H 15.534 -23.335 -33.791 1.00 . A A . 112 ARG HD3  1 1 
       11 35318 1 1 116 ARG HE   H 16.274 -25.884 -32.681 1.00 . A A . 112 ARG HE   1 1 
       11 35319 1 1 116 ARG HG2  H 15.596 -24.433 -35.930 1.00 . A A . 112 ARG HG2  1 1 
       11 35320 1 1 116 ARG HG3  H 14.730 -25.445 -34.774 1.00 . A A . 112 ARG HG3  1 1 
       11 35321 1 1 116 ARG HH11 H 16.277 -22.417 -32.199 1.00 . A A . 112 ARG HH11 1 1 
       11 35322 1 1 116 ARG HH12 H 16.528 -22.531 -30.476 1.00 . A A . 112 ARG HH12 1 1 
       11 35323 1 1 116 ARG HH21 H 16.613 -26.046 -30.442 1.00 . A A . 112 ARG HH21 1 1 
       11 35324 1 1 116 ARG HH22 H 16.723 -24.602 -29.473 1.00 . A A . 112 ARG HH22 1 1 
       11 35325 1 1 116 ARG N    N 18.890 -25.473 -34.581 1.00 . A A . 112 ARG N    1 1 
       11 35326 1 1 116 ARG NE   N 16.295 -24.898 -32.645 1.00 . A A . 112 ARG NE   1 1 
       11 35327 1 1 116 ARG NH1  N 16.416 -22.981 -31.372 1.00 . A A . 112 ARG NH1  1 1 
       11 35328 1 1 116 ARG NH2  N 16.606 -25.041 -30.373 1.00 . A A . 112 ARG NH2  1 1 
       11 35329 1 1 116 ARG O    O 18.316 -23.454 -36.279 1.00 . A A . 112 ARG O    1 1 
       11 35330 1 1 117 SER C    C 16.276 -23.027 -38.862 1.00 . A A . 113 SER C    1 1 
       11 35331 1 1 117 SER CA   C 17.606 -23.779 -38.934 1.00 . A A . 113 SER CA   1 1 
       11 35332 1 1 117 SER CB   C 17.787 -24.411 -40.313 1.00 . A A . 113 SER CB   1 1 
       11 35333 1 1 117 SER H    H 17.471 -25.748 -38.208 1.00 . A A . 113 SER H    1 1 
       11 35334 1 1 117 SER HA   H 18.410 -23.090 -38.748 1.00 . A A . 113 SER HA   1 1 
       11 35335 1 1 117 SER HB2  H 16.822 -24.522 -40.788 1.00 . A A . 113 SER HB2  1 1 
       11 35336 1 1 117 SER HB3  H 18.419 -23.780 -40.919 1.00 . A A . 113 SER HB3  1 1 
       11 35337 1 1 117 SER HG   H 19.268 -25.687 -40.632 1.00 . A A . 113 SER HG   1 1 
       11 35338 1 1 117 SER N    N 17.671 -24.828 -37.935 1.00 . A A . 113 SER N    1 1 
       11 35339 1 1 117 SER O    O 15.206 -23.641 -38.907 1.00 . A A . 113 SER O    1 1 
       11 35340 1 1 117 SER OG   O 18.391 -25.690 -40.194 1.00 . A A . 113 SER OG   1 1 
       11 35341 1 1 118 ASN C    C 15.084 -19.952 -39.889 1.00 . A A . 114 ASN C    1 1 
       11 35342 1 1 118 ASN CA   C 15.131 -20.893 -38.693 1.00 . A A . 114 ASN CA   1 1 
       11 35343 1 1 118 ASN CB   C 15.052 -20.085 -37.401 1.00 . A A . 114 ASN CB   1 1 
       11 35344 1 1 118 ASN CG   C 13.651 -19.577 -37.126 1.00 . A A . 114 ASN CG   1 1 
       11 35345 1 1 118 ASN H    H 17.215 -21.257 -38.678 1.00 . A A . 114 ASN H    1 1 
       11 35346 1 1 118 ASN HA   H 14.284 -21.561 -38.743 1.00 . A A . 114 ASN HA   1 1 
       11 35347 1 1 118 ASN HB2  H 15.360 -20.703 -36.573 1.00 . A A . 114 ASN HB2  1 1 
       11 35348 1 1 118 ASN HB3  H 15.710 -19.232 -37.477 1.00 . A A . 114 ASN HB3  1 1 
       11 35349 1 1 118 ASN HD21 H 14.011 -19.601 -35.180 1.00 . A A . 114 ASN HD21 1 1 
       11 35350 1 1 118 ASN HD22 H 12.436 -19.070 -35.648 1.00 . A A . 114 ASN HD22 1 1 
       11 35351 1 1 118 ASN N    N 16.340 -21.702 -38.738 1.00 . A A . 114 ASN N    1 1 
       11 35352 1 1 118 ASN ND2  N 13.334 -19.396 -35.860 1.00 . A A . 114 ASN ND2  1 1 
       11 35353 1 1 118 ASN O    O 15.751 -18.912 -39.921 1.00 . A A . 114 ASN O    1 1 
       11 35354 1 1 118 ASN OD1  O 12.863 -19.346 -38.042 1.00 . A A . 114 ASN OD1  1 1 
       11 35355 1 1 119 LEU C    C 13.111 -18.440 -41.856 1.00 . A A . 115 LEU C    1 1 
       11 35356 1 1 119 LEU CA   C 14.171 -19.519 -42.075 1.00 . A A . 115 LEU CA   1 1 
       11 35357 1 1 119 LEU CB   C 13.803 -20.411 -43.270 1.00 . A A . 115 LEU CB   1 1 
       11 35358 1 1 119 LEU CD1  C 14.242 -22.462 -44.663 1.00 . A A . 115 LEU CD1  1 1 
       11 35359 1 1 119 LEU CD2  C 16.096 -21.450 -43.325 1.00 . A A . 115 LEU CD2  1 1 
       11 35360 1 1 119 LEU CG   C 14.601 -21.720 -43.382 1.00 . A A . 115 LEU CG   1 1 
       11 35361 1 1 119 LEU H    H 13.798 -21.158 -40.800 1.00 . A A . 115 LEU H    1 1 
       11 35362 1 1 119 LEU HA   H 15.122 -19.044 -42.263 1.00 . A A . 115 LEU HA   1 1 
       11 35363 1 1 119 LEU HB2  H 12.754 -20.658 -43.195 1.00 . A A . 115 LEU HB2  1 1 
       11 35364 1 1 119 LEU HB3  H 13.957 -19.843 -44.177 1.00 . A A . 115 LEU HB3  1 1 
       11 35365 1 1 119 LEU HD11 H 13.184 -22.678 -44.671 1.00 . A A . 115 LEU HD11 1 1 
       11 35366 1 1 119 LEU HD12 H 14.799 -23.387 -44.710 1.00 . A A . 115 LEU HD12 1 1 
       11 35367 1 1 119 LEU HD13 H 14.492 -21.850 -45.518 1.00 . A A . 115 LEU HD13 1 1 
       11 35368 1 1 119 LEU HD21 H 16.377 -20.810 -44.147 1.00 . A A . 115 LEU HD21 1 1 
       11 35369 1 1 119 LEU HD22 H 16.636 -22.384 -43.397 1.00 . A A . 115 LEU HD22 1 1 
       11 35370 1 1 119 LEU HD23 H 16.342 -20.965 -42.390 1.00 . A A . 115 LEU HD23 1 1 
       11 35371 1 1 119 LEU HG   H 14.346 -22.359 -42.550 1.00 . A A . 115 LEU HG   1 1 
       11 35372 1 1 119 LEU N    N 14.302 -20.323 -40.876 1.00 . A A . 115 LEU N    1 1 
       11 35373 1 1 119 LEU O    O 12.009 -18.520 -42.394 1.00 . A A . 115 LEU O    1 1 
       11 35374 1 1 120 LYS C    C 12.853 -15.066 -41.304 1.00 . A A . 116 LYS C    1 1 
       11 35375 1 1 120 LYS CA   C 12.476 -16.406 -40.694 1.00 . A A . 116 LYS CA   1 1 
       11 35376 1 1 120 LYS CB   C 12.314 -16.277 -39.169 1.00 . A A . 116 LYS CB   1 1 
       11 35377 1 1 120 LYS CD   C 13.362 -16.015 -36.891 1.00 . A A . 116 LYS CD   1 1 
       11 35378 1 1 120 LYS CE   C 14.661 -15.964 -36.098 1.00 . A A . 116 LYS CE   1 1 
       11 35379 1 1 120 LYS CG   C 13.620 -16.170 -38.385 1.00 . A A . 116 LYS CG   1 1 
       11 35380 1 1 120 LYS H    H 14.337 -17.410 -40.642 1.00 . A A . 116 LYS H    1 1 
       11 35381 1 1 120 LYS HA   H 11.533 -16.706 -41.112 1.00 . A A . 116 LYS HA   1 1 
       11 35382 1 1 120 LYS HB2  H 11.736 -15.393 -38.964 1.00 . A A . 116 LYS HB2  1 1 
       11 35383 1 1 120 LYS HB3  H 11.774 -17.139 -38.806 1.00 . A A . 116 LYS HB3  1 1 
       11 35384 1 1 120 LYS HD2  H 12.812 -15.102 -36.723 1.00 . A A . 116 LYS HD2  1 1 
       11 35385 1 1 120 LYS HD3  H 12.776 -16.856 -36.551 1.00 . A A . 116 LYS HD3  1 1 
       11 35386 1 1 120 LYS HE2  H 15.206 -16.880 -36.266 1.00 . A A . 116 LYS HE2  1 1 
       11 35387 1 1 120 LYS HE3  H 15.249 -15.129 -36.448 1.00 . A A . 116 LYS HE3  1 1 
       11 35388 1 1 120 LYS HG2  H 14.204 -17.064 -38.549 1.00 . A A . 116 LYS HG2  1 1 
       11 35389 1 1 120 LYS HG3  H 14.170 -15.308 -38.735 1.00 . A A . 116 LYS HG3  1 1 
       11 35390 1 1 120 LYS HZ1  H 15.320 -15.857 -34.117 1.00 . A A . 116 LYS HZ1  1 1 
       11 35391 1 1 120 LYS HZ2  H 13.790 -16.565 -34.292 1.00 . A A . 116 LYS HZ2  1 1 
       11 35392 1 1 120 LYS HZ3  H 13.969 -14.886 -34.444 1.00 . A A . 116 LYS HZ3  1 1 
       11 35393 1 1 120 LYS N    N 13.437 -17.444 -41.031 1.00 . A A . 116 LYS N    1 1 
       11 35394 1 1 120 LYS NZ   N 14.419 -15.807 -34.639 1.00 . A A . 116 LYS NZ   1 1 
       11 35395 1 1 120 LYS O    O 12.079 -14.478 -42.057 1.00 . A A . 116 LYS O    1 1 
       11 35396 1 1 121 PHE C    C 15.245 -13.414 -42.757 1.00 . A A . 117 PHE C    1 1 
       11 35397 1 1 121 PHE CA   C 14.467 -13.289 -41.461 1.00 . A A . 117 PHE CA   1 1 
       11 35398 1 1 121 PHE CB   C 15.303 -12.583 -40.398 1.00 . A A . 117 PHE CB   1 1 
       11 35399 1 1 121 PHE CD1  C 13.614 -11.011 -39.414 1.00 . A A . 117 PHE CD1  1 1 
       11 35400 1 1 121 PHE CD2  C 14.602 -12.647 -37.990 1.00 . A A . 117 PHE CD2  1 1 
       11 35401 1 1 121 PHE CE1  C 12.863 -10.538 -38.355 1.00 . A A . 117 PHE CE1  1 1 
       11 35402 1 1 121 PHE CE2  C 13.852 -12.179 -36.928 1.00 . A A . 117 PHE CE2  1 1 
       11 35403 1 1 121 PHE CG   C 14.493 -12.069 -39.242 1.00 . A A . 117 PHE CG   1 1 
       11 35404 1 1 121 PHE CZ   C 12.981 -11.124 -37.110 1.00 . A A . 117 PHE CZ   1 1 
       11 35405 1 1 121 PHE H    H 14.645 -15.121 -40.441 1.00 . A A . 117 PHE H    1 1 
       11 35406 1 1 121 PHE HA   H 13.580 -12.710 -41.647 1.00 . A A . 117 PHE HA   1 1 
       11 35407 1 1 121 PHE HB2  H 16.027 -13.284 -40.006 1.00 . A A . 117 PHE HB2  1 1 
       11 35408 1 1 121 PHE HB3  H 15.818 -11.748 -40.847 1.00 . A A . 117 PHE HB3  1 1 
       11 35409 1 1 121 PHE HD1  H 13.522 -10.554 -40.388 1.00 . A A . 117 PHE HD1  1 1 
       11 35410 1 1 121 PHE HD2  H 15.283 -13.472 -37.842 1.00 . A A . 117 PHE HD2  1 1 
       11 35411 1 1 121 PHE HE1  H 12.180  -9.713 -38.502 1.00 . A A . 117 PHE HE1  1 1 
       11 35412 1 1 121 PHE HE2  H 13.948 -12.640 -35.957 1.00 . A A . 117 PHE HE2  1 1 
       11 35413 1 1 121 PHE HZ   H 12.394 -10.759 -36.281 1.00 . A A . 117 PHE HZ   1 1 
       11 35414 1 1 121 PHE N    N 14.040 -14.588 -40.990 1.00 . A A . 117 PHE N    1 1 
       11 35415 1 1 121 PHE O    O 16.461 -13.577 -42.753 1.00 . A A . 117 PHE O    1 1 
       11 35416 1 1 122 ALA C    C 14.707 -12.356 -46.084 1.00 . A A . 118 ALA C    1 1 
       11 35417 1 1 122 ALA CA   C 15.143 -13.493 -45.171 1.00 . A A . 118 ALA CA   1 1 
       11 35418 1 1 122 ALA CB   C 14.803 -14.840 -45.787 1.00 . A A . 118 ALA CB   1 1 
       11 35419 1 1 122 ALA H    H 13.555 -13.257 -43.795 1.00 . A A . 118 ALA H    1 1 
       11 35420 1 1 122 ALA HA   H 16.215 -13.446 -45.042 1.00 . A A . 118 ALA HA   1 1 
       11 35421 1 1 122 ALA HB1  H 15.143 -15.630 -45.132 1.00 . A A . 118 ALA HB1  1 1 
       11 35422 1 1 122 ALA HB2  H 15.291 -14.932 -46.746 1.00 . A A . 118 ALA HB2  1 1 
       11 35423 1 1 122 ALA HB3  H 13.733 -14.917 -45.917 1.00 . A A . 118 ALA HB3  1 1 
       11 35424 1 1 122 ALA N    N 14.529 -13.374 -43.862 1.00 . A A . 118 ALA N    1 1 
       11 35425 1 1 122 ALA O    O 13.528 -12.238 -46.426 1.00 . A A . 118 ALA O    1 1 
       11 35426 1 1 123 GLY C    C 15.592  -9.066 -46.748 1.00 . A A . 119 GLY C    1 1 
       11 35427 1 1 123 GLY CA   C 15.383 -10.429 -47.369 1.00 . A A . 119 GLY CA   1 1 
       11 35428 1 1 123 GLY H    H 16.570 -11.644 -46.115 1.00 . A A . 119 GLY H    1 1 
       11 35429 1 1 123 GLY HA2  H 16.025 -10.517 -48.234 1.00 . A A . 119 GLY HA2  1 1 
       11 35430 1 1 123 GLY HA3  H 14.358 -10.503 -47.686 1.00 . A A . 119 GLY HA3  1 1 
       11 35431 1 1 123 GLY N    N 15.663 -11.518 -46.461 1.00 . A A . 119 GLY N    1 1 
       11 35432 1 1 123 GLY O    O 14.883  -8.116 -47.080 1.00 . A A . 119 GLY O    1 1 
       11 35433 1 1 124 MET C    C 18.255  -7.212 -45.510 1.00 . A A . 120 MET C    1 1 
       11 35434 1 1 124 MET CA   C 16.834  -7.673 -45.215 1.00 . A A . 120 MET CA   1 1 
       11 35435 1 1 124 MET CB   C 16.635  -7.771 -43.706 1.00 . A A . 120 MET CB   1 1 
       11 35436 1 1 124 MET CE   C 18.478  -7.101 -40.871 1.00 . A A . 120 MET CE   1 1 
       11 35437 1 1 124 MET CG   C 16.812  -6.436 -42.991 1.00 . A A . 120 MET CG   1 1 
       11 35438 1 1 124 MET H    H 17.098  -9.742 -45.614 1.00 . A A . 120 MET H    1 1 
       11 35439 1 1 124 MET HA   H 16.144  -6.948 -45.616 1.00 . A A . 120 MET HA   1 1 
       11 35440 1 1 124 MET HB2  H 15.636  -8.134 -43.509 1.00 . A A . 120 MET HB2  1 1 
       11 35441 1 1 124 MET HB3  H 17.349  -8.476 -43.312 1.00 . A A . 120 MET HB3  1 1 
       11 35442 1 1 124 MET HE1  H 18.601  -7.287 -39.815 1.00 . A A . 120 MET HE1  1 1 
       11 35443 1 1 124 MET HE2  H 19.164  -6.323 -41.180 1.00 . A A . 120 MET HE2  1 1 
       11 35444 1 1 124 MET HE3  H 18.686  -8.005 -41.425 1.00 . A A . 120 MET HE3  1 1 
       11 35445 1 1 124 MET HG2  H 17.757  -6.009 -43.291 1.00 . A A . 120 MET HG2  1 1 
       11 35446 1 1 124 MET HG3  H 16.012  -5.776 -43.293 1.00 . A A . 120 MET HG3  1 1 
       11 35447 1 1 124 MET N    N 16.561  -8.953 -45.854 1.00 . A A . 120 MET N    1 1 
       11 35448 1 1 124 MET O    O 19.215  -7.857 -45.109 1.00 . A A . 120 MET O    1 1 
       11 35449 1 1 124 MET SD   S 16.798  -6.573 -41.191 1.00 . A A . 120 MET SD   1 1 
       11 35450 1 1 125 PRO C    C 20.481  -5.088 -45.282 1.00 . A A . 121 PRO C    1 1 
       11 35451 1 1 125 PRO CA   C 19.728  -5.537 -46.536 1.00 . A A . 121 PRO CA   1 1 
       11 35452 1 1 125 PRO CB   C 19.417  -4.339 -47.439 1.00 . A A . 121 PRO CB   1 1 
       11 35453 1 1 125 PRO CD   C 17.318  -5.274 -46.773 1.00 . A A . 121 PRO CD   1 1 
       11 35454 1 1 125 PRO CG   C 18.000  -3.986 -47.143 1.00 . A A . 121 PRO CG   1 1 
       11 35455 1 1 125 PRO HA   H 20.330  -6.252 -47.077 1.00 . A A . 121 PRO HA   1 1 
       11 35456 1 1 125 PRO HB2  H 20.084  -3.523 -47.198 1.00 . A A . 121 PRO HB2  1 1 
       11 35457 1 1 125 PRO HB3  H 19.544  -4.621 -48.473 1.00 . A A . 121 PRO HB3  1 1 
       11 35458 1 1 125 PRO HD2  H 16.554  -5.100 -46.028 1.00 . A A . 121 PRO HD2  1 1 
       11 35459 1 1 125 PRO HD3  H 16.894  -5.740 -47.649 1.00 . A A . 121 PRO HD3  1 1 
       11 35460 1 1 125 PRO HG2  H 17.959  -3.291 -46.317 1.00 . A A . 121 PRO HG2  1 1 
       11 35461 1 1 125 PRO HG3  H 17.539  -3.556 -48.019 1.00 . A A . 121 PRO HG3  1 1 
       11 35462 1 1 125 PRO N    N 18.409  -6.090 -46.221 1.00 . A A . 121 PRO N    1 1 
       11 35463 1 1 125 PRO O    O 19.924  -4.410 -44.416 1.00 . A A . 121 PRO O    1 1 
       11 35464 1 1 126 ILE C    C 23.984  -4.740 -44.516 1.00 . A A . 122 ILE C    1 1 
       11 35465 1 1 126 ILE CA   C 22.585  -5.133 -44.054 1.00 . A A . 122 ILE CA   1 1 
       11 35466 1 1 126 ILE CB   C 22.699  -6.276 -43.021 1.00 . A A . 122 ILE CB   1 1 
       11 35467 1 1 126 ILE CD1  C 22.450  -8.792 -42.734 1.00 . A A . 122 ILE CD1  1 1 
       11 35468 1 1 126 ILE CG1  C 22.118  -7.578 -43.573 1.00 . A A . 122 ILE CG1  1 1 
       11 35469 1 1 126 ILE CG2  C 22.001  -5.886 -41.729 1.00 . A A . 122 ILE CG2  1 1 
       11 35470 1 1 126 ILE H    H 22.127  -6.021 -45.916 1.00 . A A . 122 ILE H    1 1 
       11 35471 1 1 126 ILE HA   H 22.138  -4.285 -43.563 1.00 . A A . 122 ILE HA   1 1 
       11 35472 1 1 126 ILE HB   H 23.745  -6.424 -42.799 1.00 . A A . 122 ILE HB   1 1 
       11 35473 1 1 126 ILE HD11 H 22.030  -8.676 -41.746 1.00 . A A . 122 ILE HD11 1 1 
       11 35474 1 1 126 ILE HD12 H 23.523  -8.894 -42.663 1.00 . A A . 122 ILE HD12 1 1 
       11 35475 1 1 126 ILE HD13 H 22.036  -9.673 -43.202 1.00 . A A . 122 ILE HD13 1 1 
       11 35476 1 1 126 ILE HG12 H 21.043  -7.492 -43.621 1.00 . A A . 122 ILE HG12 1 1 
       11 35477 1 1 126 ILE HG13 H 22.507  -7.745 -44.567 1.00 . A A . 122 ILE HG13 1 1 
       11 35478 1 1 126 ILE HG21 H 20.963  -5.666 -41.932 1.00 . A A . 122 ILE HG21 1 1 
       11 35479 1 1 126 ILE HG22 H 22.480  -5.012 -41.313 1.00 . A A . 122 ILE HG22 1 1 
       11 35480 1 1 126 ILE HG23 H 22.064  -6.701 -41.025 1.00 . A A . 122 ILE HG23 1 1 
       11 35481 1 1 126 ILE N    N 21.742  -5.483 -45.188 1.00 . A A . 122 ILE N    1 1 
       11 35482 1 1 126 ILE O    O 24.290  -4.756 -45.709 1.00 . A A . 122 ILE O    1 1 
       11 35483 1 1 127 THR C    C 27.178  -4.499 -42.910 1.00 . A A . 123 THR C    1 1 
       11 35484 1 1 127 THR CA   C 26.146  -3.868 -43.837 1.00 . A A . 123 THR CA   1 1 
       11 35485 1 1 127 THR CB   C 26.149  -2.335 -43.656 1.00 . A A . 123 THR CB   1 1 
       11 35486 1 1 127 THR CG2  C 27.523  -1.743 -43.919 1.00 . A A . 123 THR CG2  1 1 
       11 35487 1 1 127 THR H    H 24.551  -4.503 -42.627 1.00 . A A . 123 THR H    1 1 
       11 35488 1 1 127 THR HA   H 26.398  -4.096 -44.862 1.00 . A A . 123 THR HA   1 1 
       11 35489 1 1 127 THR HB   H 25.869  -2.111 -42.635 1.00 . A A . 123 THR HB   1 1 
       11 35490 1 1 127 THR HG1  H 24.306  -1.859 -44.172 1.00 . A A . 123 THR HG1  1 1 
       11 35491 1 1 127 THR HG21 H 27.487  -0.674 -43.769 1.00 . A A . 123 THR HG21 1 1 
       11 35492 1 1 127 THR HG22 H 27.817  -1.957 -44.935 1.00 . A A . 123 THR HG22 1 1 
       11 35493 1 1 127 THR HG23 H 28.238  -2.178 -43.236 1.00 . A A . 123 THR HG23 1 1 
       11 35494 1 1 127 THR N    N 24.827  -4.397 -43.558 1.00 . A A . 123 THR N    1 1 
       11 35495 1 1 127 THR O    O 27.135  -4.298 -41.696 1.00 . A A . 123 THR O    1 1 
       11 35496 1 1 127 THR OG1  O 25.188  -1.738 -44.539 1.00 . A A . 123 THR OG1  1 1 
       11 35497 1 1 128 LEU C    C 30.154  -4.927 -42.239 1.00 . A A . 124 LEU C    1 1 
       11 35498 1 1 128 LEU CA   C 29.124  -5.947 -42.712 1.00 . A A . 124 LEU CA   1 1 
       11 35499 1 1 128 LEU CB   C 29.801  -7.025 -43.575 1.00 . A A . 124 LEU CB   1 1 
       11 35500 1 1 128 LEU CD1  C 31.541  -7.772 -41.904 1.00 . A A . 124 LEU CD1  1 1 
       11 35501 1 1 128 LEU CD2  C 29.361  -8.980 -42.054 1.00 . A A . 124 LEU CD2  1 1 
       11 35502 1 1 128 LEU CG   C 30.424  -8.217 -42.829 1.00 . A A . 124 LEU CG   1 1 
       11 35503 1 1 128 LEU H    H 28.079  -5.369 -44.461 1.00 . A A . 124 LEU H    1 1 
       11 35504 1 1 128 LEU HA   H 28.658  -6.411 -41.853 1.00 . A A . 124 LEU HA   1 1 
       11 35505 1 1 128 LEU HB2  H 29.067  -7.411 -44.265 1.00 . A A . 124 LEU HB2  1 1 
       11 35506 1 1 128 LEU HB3  H 30.583  -6.548 -44.149 1.00 . A A . 124 LEU HB3  1 1 
       11 35507 1 1 128 LEU HD11 H 32.332  -7.323 -42.485 1.00 . A A . 124 LEU HD11 1 1 
       11 35508 1 1 128 LEU HD12 H 31.927  -8.626 -41.367 1.00 . A A . 124 LEU HD12 1 1 
       11 35509 1 1 128 LEU HD13 H 31.157  -7.048 -41.201 1.00 . A A . 124 LEU HD13 1 1 
       11 35510 1 1 128 LEU HD21 H 28.619  -9.364 -42.739 1.00 . A A . 124 LEU HD21 1 1 
       11 35511 1 1 128 LEU HD22 H 28.886  -8.317 -41.345 1.00 . A A . 124 LEU HD22 1 1 
       11 35512 1 1 128 LEU HD23 H 29.821  -9.802 -41.526 1.00 . A A . 124 LEU HD23 1 1 
       11 35513 1 1 128 LEU HG   H 30.853  -8.895 -43.554 1.00 . A A . 124 LEU HG   1 1 
       11 35514 1 1 128 LEU N    N 28.093  -5.267 -43.484 1.00 . A A . 124 LEU N    1 1 
       11 35515 1 1 128 LEU O    O 30.993  -4.480 -43.018 1.00 . A A . 124 LEU O    1 1 
       11 35516 1 1 129 THR C    C 32.018  -4.200 -39.535 1.00 . A A . 125 THR C    1 1 
       11 35517 1 1 129 THR CA   C 30.965  -3.545 -40.427 1.00 . A A . 125 THR CA   1 1 
       11 35518 1 1 129 THR CB   C 30.175  -2.502 -39.621 1.00 . A A . 125 THR CB   1 1 
       11 35519 1 1 129 THR CG2  C 30.991  -1.231 -39.435 1.00 . A A . 125 THR CG2  1 1 
       11 35520 1 1 129 THR H    H 29.385  -4.939 -40.397 1.00 . A A . 125 THR H    1 1 
       11 35521 1 1 129 THR HA   H 31.456  -3.042 -41.248 1.00 . A A . 125 THR HA   1 1 
       11 35522 1 1 129 THR HB   H 29.940  -2.913 -38.649 1.00 . A A . 125 THR HB   1 1 
       11 35523 1 1 129 THR HG1  H 28.653  -2.977 -40.784 1.00 . A A . 125 THR HG1  1 1 
       11 35524 1 1 129 THR HG21 H 31.918  -1.468 -38.936 1.00 . A A . 125 THR HG21 1 1 
       11 35525 1 1 129 THR HG22 H 30.430  -0.527 -38.837 1.00 . A A . 125 THR HG22 1 1 
       11 35526 1 1 129 THR HG23 H 31.202  -0.794 -40.401 1.00 . A A . 125 THR HG23 1 1 
       11 35527 1 1 129 THR N    N 30.069  -4.543 -40.979 1.00 . A A . 125 THR N    1 1 
       11 35528 1 1 129 THR O    O 31.692  -4.820 -38.521 1.00 . A A . 125 THR O    1 1 
       11 35529 1 1 129 THR OG1  O 28.955  -2.195 -40.310 1.00 . A A . 125 THR OG1  1 1 
       11 35530 1 1 130 VAL C    C 35.104  -3.626 -38.356 1.00 . A A . 126 VAL C    1 1 
       11 35531 1 1 130 VAL CA   C 34.366  -4.678 -39.170 1.00 . A A . 126 VAL CA   1 1 
       11 35532 1 1 130 VAL CB   C 35.372  -5.393 -40.090 1.00 . A A . 126 VAL CB   1 1 
       11 35533 1 1 130 VAL CG1  C 36.389  -6.178 -39.280 1.00 . A A . 126 VAL CG1  1 1 
       11 35534 1 1 130 VAL CG2  C 34.650  -6.292 -41.080 1.00 . A A . 126 VAL CG2  1 1 
       11 35535 1 1 130 VAL H    H 33.480  -3.559 -40.738 1.00 . A A . 126 VAL H    1 1 
       11 35536 1 1 130 VAL HA   H 33.942  -5.409 -38.496 1.00 . A A . 126 VAL HA   1 1 
       11 35537 1 1 130 VAL HB   H 35.905  -4.644 -40.647 1.00 . A A . 126 VAL HB   1 1 
       11 35538 1 1 130 VAL HG11 H 35.879  -6.921 -38.687 1.00 . A A . 126 VAL HG11 1 1 
       11 35539 1 1 130 VAL HG12 H 36.926  -5.503 -38.629 1.00 . A A . 126 VAL HG12 1 1 
       11 35540 1 1 130 VAL HG13 H 37.083  -6.664 -39.948 1.00 . A A . 126 VAL HG13 1 1 
       11 35541 1 1 130 VAL HG21 H 35.374  -6.834 -41.671 1.00 . A A . 126 VAL HG21 1 1 
       11 35542 1 1 130 VAL HG22 H 34.038  -5.684 -41.735 1.00 . A A . 126 VAL HG22 1 1 
       11 35543 1 1 130 VAL HG23 H 34.023  -6.989 -40.545 1.00 . A A . 126 VAL HG23 1 1 
       11 35544 1 1 130 VAL N    N 33.277  -4.076 -39.926 1.00 . A A . 126 VAL N    1 1 
       11 35545 1 1 130 VAL O    O 35.298  -2.498 -38.811 1.00 . A A . 126 VAL O    1 1 
       11 35546 1 1 131 SER C    C 37.210  -3.885 -35.418 1.00 . A A . 127 SER C    1 1 
       11 35547 1 1 131 SER CA   C 36.203  -3.110 -36.255 1.00 . A A . 127 SER CA   1 1 
       11 35548 1 1 131 SER CB   C 35.180  -2.422 -35.349 1.00 . A A . 127 SER CB   1 1 
       11 35549 1 1 131 SER H    H 35.374  -4.941 -36.882 1.00 . A A . 127 SER H    1 1 
       11 35550 1 1 131 SER HA   H 36.722  -2.367 -36.838 1.00 . A A . 127 SER HA   1 1 
       11 35551 1 1 131 SER HB2  H 34.483  -1.865 -35.958 1.00 . A A . 127 SER HB2  1 1 
       11 35552 1 1 131 SER HB3  H 34.640  -3.173 -34.783 1.00 . A A . 127 SER HB3  1 1 
       11 35553 1 1 131 SER HG   H 35.638  -0.624 -34.726 1.00 . A A . 127 SER HG   1 1 
       11 35554 1 1 131 SER N    N 35.524  -4.010 -37.163 1.00 . A A . 127 SER N    1 1 
       11 35555 1 1 131 SER O    O 36.993  -5.058 -35.114 1.00 . A A . 127 SER O    1 1 
       11 35556 1 1 131 SER OG   O 35.809  -1.530 -34.445 1.00 . A A . 127 SER OG   1 1 
       11 35557 1 1 132 THR C    C 38.816  -4.530 -32.977 1.00 . A A . 128 THR C    1 1 
       11 35558 1 1 132 THR CA   C 39.354  -3.838 -34.235 1.00 . A A . 128 THR CA   1 1 
       11 35559 1 1 132 THR CB   C 40.413  -2.793 -33.830 1.00 . A A . 128 THR CB   1 1 
       11 35560 1 1 132 THR CG2  C 41.383  -2.547 -34.968 1.00 . A A . 128 THR CG2  1 1 
       11 35561 1 1 132 THR H    H 38.416  -2.293 -35.337 1.00 . A A . 128 THR H    1 1 
       11 35562 1 1 132 THR HA   H 39.842  -4.581 -34.850 1.00 . A A . 128 THR HA   1 1 
       11 35563 1 1 132 THR HB   H 40.966  -3.175 -32.985 1.00 . A A . 128 THR HB   1 1 
       11 35564 1 1 132 THR HG1  H 40.335  -0.815 -33.764 1.00 . A A . 128 THR HG1  1 1 
       11 35565 1 1 132 THR HG21 H 42.120  -1.818 -34.662 1.00 . A A . 128 THR HG21 1 1 
       11 35566 1 1 132 THR HG22 H 40.846  -2.176 -35.828 1.00 . A A . 128 THR HG22 1 1 
       11 35567 1 1 132 THR HG23 H 41.877  -3.471 -35.224 1.00 . A A . 128 THR HG23 1 1 
       11 35568 1 1 132 THR N    N 38.302  -3.224 -35.043 1.00 . A A . 128 THR N    1 1 
       11 35569 1 1 132 THR O    O 39.436  -5.460 -32.464 1.00 . A A . 128 THR O    1 1 
       11 35570 1 1 132 THR OG1  O 39.785  -1.555 -33.456 1.00 . A A . 128 THR OG1  1 1 
       11 35571 1 1 133 SER C    C 35.626  -5.099 -31.531 1.00 . A A . 129 SER C    1 1 
       11 35572 1 1 133 SER CA   C 37.081  -4.689 -31.297 1.00 . A A . 129 SER CA   1 1 
       11 35573 1 1 133 SER CB   C 37.162  -3.704 -30.131 1.00 . A A . 129 SER CB   1 1 
       11 35574 1 1 133 SER H    H 37.210  -3.337 -32.921 1.00 . A A . 129 SER H    1 1 
       11 35575 1 1 133 SER HA   H 37.658  -5.568 -31.052 1.00 . A A . 129 SER HA   1 1 
       11 35576 1 1 133 SER HB2  H 36.698  -4.140 -29.259 1.00 . A A . 129 SER HB2  1 1 
       11 35577 1 1 133 SER HB3  H 38.199  -3.486 -29.917 1.00 . A A . 129 SER HB3  1 1 
       11 35578 1 1 133 SER HG   H 37.133  -1.856 -30.806 1.00 . A A . 129 SER HG   1 1 
       11 35579 1 1 133 SER N    N 37.667  -4.086 -32.484 1.00 . A A . 129 SER N    1 1 
       11 35580 1 1 133 SER O    O 34.953  -5.572 -30.613 1.00 . A A . 129 SER O    1 1 
       11 35581 1 1 133 SER OG   O 36.496  -2.492 -30.446 1.00 . A A . 129 SER OG   1 1 
       11 35582 1 1 134 SER C    C 33.483  -5.767 -34.391 1.00 . A A . 130 SER C    1 1 
       11 35583 1 1 134 SER CA   C 33.719  -5.121 -33.030 1.00 . A A . 130 SER CA   1 1 
       11 35584 1 1 134 SER CB   C 33.013  -3.761 -32.978 1.00 . A A . 130 SER CB   1 1 
       11 35585 1 1 134 SER H    H 35.757  -4.749 -33.505 1.00 . A A . 130 SER H    1 1 
       11 35586 1 1 134 SER HA   H 33.308  -5.761 -32.263 1.00 . A A . 130 SER HA   1 1 
       11 35587 1 1 134 SER HB2  H 33.326  -3.163 -33.821 1.00 . A A . 130 SER HB2  1 1 
       11 35588 1 1 134 SER HB3  H 31.943  -3.912 -33.021 1.00 . A A . 130 SER HB3  1 1 
       11 35589 1 1 134 SER HG   H 34.119  -3.454 -31.390 1.00 . A A . 130 SER HG   1 1 
       11 35590 1 1 134 SER N    N 35.142  -4.947 -32.759 1.00 . A A . 130 SER N    1 1 
       11 35591 1 1 134 SER O    O 34.306  -5.650 -35.296 1.00 . A A . 130 SER O    1 1 
       11 35592 1 1 134 SER OG   O 33.328  -3.068 -31.782 1.00 . A A . 130 SER OG   1 1 
       11 35593 1 1 135 LEU C    C 30.448  -7.056 -35.903 1.00 . A A . 131 LEU C    1 1 
       11 35594 1 1 135 LEU CA   C 31.969  -7.022 -35.816 1.00 . A A . 131 LEU CA   1 1 
       11 35595 1 1 135 LEU CB   C 32.563  -8.428 -36.001 1.00 . A A . 131 LEU CB   1 1 
       11 35596 1 1 135 LEU CD1  C 33.295 -10.334 -37.461 1.00 . A A . 131 LEU CD1  1 1 
       11 35597 1 1 135 LEU CD2  C 31.530  -8.786 -38.294 1.00 . A A . 131 LEU CD2  1 1 
       11 35598 1 1 135 LEU CG   C 32.791  -8.900 -37.451 1.00 . A A . 131 LEU CG   1 1 
       11 35599 1 1 135 LEU H    H 31.784  -6.592 -33.743 1.00 . A A . 131 LEU H    1 1 
       11 35600 1 1 135 LEU HA   H 32.349  -6.371 -36.592 1.00 . A A . 131 LEU HA   1 1 
       11 35601 1 1 135 LEU HB2  H 33.515  -8.456 -35.491 1.00 . A A . 131 LEU HB2  1 1 
       11 35602 1 1 135 LEU HB3  H 31.905  -9.130 -35.523 1.00 . A A . 131 LEU HB3  1 1 
       11 35603 1 1 135 LEU HD11 H 33.282 -10.712 -38.472 1.00 . A A . 131 LEU HD11 1 1 
       11 35604 1 1 135 LEU HD12 H 32.659 -10.946 -36.840 1.00 . A A . 131 LEU HD12 1 1 
       11 35605 1 1 135 LEU HD13 H 34.305 -10.363 -37.083 1.00 . A A . 131 LEU HD13 1 1 
       11 35606 1 1 135 LEU HD21 H 31.730  -9.154 -39.289 1.00 . A A . 131 LEU HD21 1 1 
       11 35607 1 1 135 LEU HD22 H 31.225  -7.752 -38.347 1.00 . A A . 131 LEU HD22 1 1 
       11 35608 1 1 135 LEU HD23 H 30.742  -9.371 -37.845 1.00 . A A . 131 LEU HD23 1 1 
       11 35609 1 1 135 LEU HG   H 33.554  -8.280 -37.905 1.00 . A A . 131 LEU HG   1 1 
       11 35610 1 1 135 LEU N    N 32.362  -6.457 -34.527 1.00 . A A . 131 LEU N    1 1 
       11 35611 1 1 135 LEU O    O 29.817  -8.093 -35.694 1.00 . A A . 131 LEU O    1 1 
       11 35612 1 1 136 ASN C    C 27.921  -5.401 -37.586 1.00 . A A . 132 ASN C    1 1 
       11 35613 1 1 136 ASN CA   C 28.424  -5.755 -36.195 1.00 . A A . 132 ASN CA   1 1 
       11 35614 1 1 136 ASN CB   C 27.993  -4.686 -35.181 1.00 . A A . 132 ASN CB   1 1 
       11 35615 1 1 136 ASN CG   C 28.698  -3.355 -35.383 1.00 . A A . 132 ASN CG   1 1 
       11 35616 1 1 136 ASN H    H 30.429  -5.137 -36.430 1.00 . A A . 132 ASN H    1 1 
       11 35617 1 1 136 ASN HA   H 27.997  -6.703 -35.904 1.00 . A A . 132 ASN HA   1 1 
       11 35618 1 1 136 ASN HB2  H 26.930  -4.523 -35.275 1.00 . A A . 132 ASN HB2  1 1 
       11 35619 1 1 136 ASN HB3  H 28.212  -5.039 -34.183 1.00 . A A . 132 ASN HB3  1 1 
       11 35620 1 1 136 ASN HD21 H 27.244  -2.726 -36.579 1.00 . A A . 132 ASN HD21 1 1 
       11 35621 1 1 136 ASN HD22 H 28.540  -1.614 -36.319 1.00 . A A . 132 ASN HD22 1 1 
       11 35622 1 1 136 ASN N    N 29.869  -5.906 -36.193 1.00 . A A . 132 ASN N    1 1 
       11 35623 1 1 136 ASN ND2  N 28.099  -2.477 -36.172 1.00 . A A . 132 ASN ND2  1 1 
       11 35624 1 1 136 ASN O    O 28.667  -4.885 -38.415 1.00 . A A . 132 ASN O    1 1 
       11 35625 1 1 136 ASN OD1  O 29.770  -3.118 -34.828 1.00 . A A . 132 ASN OD1  1 1 
       11 35626 1 1 137 LEU C    C 25.030  -4.309 -39.032 1.00 . A A . 133 LEU C    1 1 
       11 35627 1 1 137 LEU CA   C 26.069  -5.410 -39.143 1.00 . A A . 133 LEU CA   1 1 
       11 35628 1 1 137 LEU CB   C 25.435  -6.669 -39.755 1.00 . A A . 133 LEU CB   1 1 
       11 35629 1 1 137 LEU CD1  C 27.195  -8.383 -39.183 1.00 . A A . 133 LEU CD1  1 1 
       11 35630 1 1 137 LEU CD2  C 25.665  -8.758 -41.116 1.00 . A A . 133 LEU CD2  1 1 
       11 35631 1 1 137 LEU CG   C 26.412  -7.717 -40.302 1.00 . A A . 133 LEU CG   1 1 
       11 35632 1 1 137 LEU H    H 26.094  -6.069 -37.135 1.00 . A A . 133 LEU H    1 1 
       11 35633 1 1 137 LEU HA   H 26.862  -5.069 -39.792 1.00 . A A . 133 LEU HA   1 1 
       11 35634 1 1 137 LEU HB2  H 24.824  -7.140 -39.000 1.00 . A A . 133 LEU HB2  1 1 
       11 35635 1 1 137 LEU HB3  H 24.794  -6.358 -40.568 1.00 . A A . 133 LEU HB3  1 1 
       11 35636 1 1 137 LEU HD11 H 27.759  -7.633 -38.645 1.00 . A A . 133 LEU HD11 1 1 
       11 35637 1 1 137 LEU HD12 H 27.873  -9.111 -39.603 1.00 . A A . 133 LEU HD12 1 1 
       11 35638 1 1 137 LEU HD13 H 26.512  -8.874 -38.508 1.00 . A A . 133 LEU HD13 1 1 
       11 35639 1 1 137 LEU HD21 H 25.204  -8.282 -41.970 1.00 . A A . 133 LEU HD21 1 1 
       11 35640 1 1 137 LEU HD22 H 24.903  -9.216 -40.504 1.00 . A A . 133 LEU HD22 1 1 
       11 35641 1 1 137 LEU HD23 H 26.358  -9.513 -41.456 1.00 . A A . 133 LEU HD23 1 1 
       11 35642 1 1 137 LEU HG   H 27.120  -7.231 -40.956 1.00 . A A . 133 LEU HG   1 1 
       11 35643 1 1 137 LEU N    N 26.655  -5.683 -37.843 1.00 . A A . 133 LEU N    1 1 
       11 35644 1 1 137 LEU O    O 24.130  -4.365 -38.199 1.00 . A A . 133 LEU O    1 1 
       11 35645 1 1 138 MET C    C 23.108  -2.466 -40.854 1.00 . A A . 134 MET C    1 1 
       11 35646 1 1 138 MET CA   C 24.232  -2.192 -39.867 1.00 . A A . 134 MET CA   1 1 
       11 35647 1 1 138 MET CB   C 24.941  -0.898 -40.251 1.00 . A A . 134 MET CB   1 1 
       11 35648 1 1 138 MET CE   C 23.293   0.950 -42.352 1.00 . A A . 134 MET CE   1 1 
       11 35649 1 1 138 MET CG   C 24.187   0.348 -39.819 1.00 . A A . 134 MET CG   1 1 
       11 35650 1 1 138 MET H    H 25.909  -3.310 -40.512 1.00 . A A . 134 MET H    1 1 
       11 35651 1 1 138 MET HA   H 23.820  -2.095 -38.873 1.00 . A A . 134 MET HA   1 1 
       11 35652 1 1 138 MET HB2  H 25.920  -0.884 -39.794 1.00 . A A . 134 MET HB2  1 1 
       11 35653 1 1 138 MET HB3  H 25.056  -0.871 -41.324 1.00 . A A . 134 MET HB3  1 1 
       11 35654 1 1 138 MET HE1  H 23.191   1.661 -43.158 1.00 . A A . 134 MET HE1  1 1 
       11 35655 1 1 138 MET HE2  H 22.311   0.692 -41.969 1.00 . A A . 134 MET HE2  1 1 
       11 35656 1 1 138 MET HE3  H 23.779   0.058 -42.717 1.00 . A A . 134 MET HE3  1 1 
       11 35657 1 1 138 MET HG2  H 23.151   0.090 -39.664 1.00 . A A . 134 MET HG2  1 1 
       11 35658 1 1 138 MET HG3  H 24.610   0.704 -38.891 1.00 . A A . 134 MET HG3  1 1 
       11 35659 1 1 138 MET N    N 25.165  -3.303 -39.869 1.00 . A A . 134 MET N    1 1 
       11 35660 1 1 138 MET O    O 23.359  -2.652 -42.042 1.00 . A A . 134 MET O    1 1 
       11 35661 1 1 138 MET SD   S 24.276   1.669 -41.037 1.00 . A A . 134 MET SD   1 1 
       11 35662 1 1 139 ALA C    C 20.562  -1.656 -42.261 1.00 . A A . 135 ALA C    1 1 
       11 35663 1 1 139 ALA CA   C 20.736  -2.767 -41.230 1.00 . A A . 135 ALA CA   1 1 
       11 35664 1 1 139 ALA CB   C 19.478  -2.924 -40.397 1.00 . A A . 135 ALA CB   1 1 
       11 35665 1 1 139 ALA H    H 21.729  -2.358 -39.409 1.00 . A A . 135 ALA H    1 1 
       11 35666 1 1 139 ALA HA   H 20.914  -3.699 -41.748 1.00 . A A . 135 ALA HA   1 1 
       11 35667 1 1 139 ALA HB1  H 18.650  -3.181 -41.038 1.00 . A A . 135 ALA HB1  1 1 
       11 35668 1 1 139 ALA HB2  H 19.269  -1.993 -39.889 1.00 . A A . 135 ALA HB2  1 1 
       11 35669 1 1 139 ALA HB3  H 19.630  -3.707 -39.667 1.00 . A A . 135 ALA HB3  1 1 
       11 35670 1 1 139 ALA N    N 21.877  -2.506 -40.370 1.00 . A A . 135 ALA N    1 1 
       11 35671 1 1 139 ALA O    O 20.196  -0.532 -41.923 1.00 . A A . 135 ALA O    1 1 
       11 35672 1 1 140 ALA C    C 19.263  -0.818 -44.990 1.00 . A A . 136 ALA C    1 1 
       11 35673 1 1 140 ALA CA   C 20.719  -1.028 -44.610 1.00 . A A . 136 ALA CA   1 1 
       11 35674 1 1 140 ALA CB   C 21.529  -1.500 -45.810 1.00 . A A . 136 ALA CB   1 1 
       11 35675 1 1 140 ALA H    H 21.061  -2.916 -43.728 1.00 . A A . 136 ALA H    1 1 
       11 35676 1 1 140 ALA HA   H 21.133  -0.089 -44.268 1.00 . A A . 136 ALA HA   1 1 
       11 35677 1 1 140 ALA HB1  H 22.555  -1.657 -45.511 1.00 . A A . 136 ALA HB1  1 1 
       11 35678 1 1 140 ALA HB2  H 21.491  -0.751 -46.585 1.00 . A A . 136 ALA HB2  1 1 
       11 35679 1 1 140 ALA HB3  H 21.115  -2.426 -46.181 1.00 . A A . 136 ALA HB3  1 1 
       11 35680 1 1 140 ALA N    N 20.818  -1.988 -43.520 1.00 . A A . 136 ALA N    1 1 
       11 35681 1 1 140 ALA O    O 18.932   0.029 -45.814 1.00 . A A . 136 ALA O    1 1 
       11 35682 1 1 141 ASP C    C 16.483  -0.242 -43.699 1.00 . A A . 137 ASP C    1 1 
       11 35683 1 1 141 ASP CA   C 16.952  -1.454 -44.507 1.00 . A A . 137 ASP CA   1 1 
       11 35684 1 1 141 ASP CB   C 16.253  -2.732 -44.029 1.00 . A A . 137 ASP CB   1 1 
       11 35685 1 1 141 ASP CG   C 14.756  -2.712 -44.254 1.00 . A A . 137 ASP CG   1 1 
       11 35686 1 1 141 ASP H    H 18.743  -2.326 -43.799 1.00 . A A . 137 ASP H    1 1 
       11 35687 1 1 141 ASP HA   H 16.730  -1.292 -45.553 1.00 . A A . 137 ASP HA   1 1 
       11 35688 1 1 141 ASP HB2  H 16.662  -3.577 -44.561 1.00 . A A . 137 ASP HB2  1 1 
       11 35689 1 1 141 ASP HB3  H 16.437  -2.858 -42.970 1.00 . A A . 137 ASP HB3  1 1 
       11 35690 1 1 141 ASP N    N 18.397  -1.608 -44.367 1.00 . A A . 137 ASP N    1 1 
       11 35691 1 1 141 ASP O    O 15.295   0.076 -43.645 1.00 . A A . 137 ASP O    1 1 
       11 35692 1 1 141 ASP OD1  O 14.323  -2.772 -45.424 1.00 . A A . 137 ASP OD1  1 1 
       11 35693 1 1 141 ASP OD2  O 14.007  -2.640 -43.260 1.00 . A A . 137 ASP OD2  1 1 
       11 35694 1 1 142 CYS C    C 16.373   1.292 -41.061 1.00 . A A . 138 CYS C    1 1 
       11 35695 1 1 142 CYS CA   C 17.219   1.623 -42.283 1.00 . A A . 138 CYS CA   1 1 
       11 35696 1 1 142 CYS CB   C 16.564   2.721 -43.133 1.00 . A A . 138 CYS CB   1 1 
       11 35697 1 1 142 CYS H    H 18.371   0.088 -43.145 1.00 . A A . 138 CYS H    1 1 
       11 35698 1 1 142 CYS HA   H 18.182   1.977 -41.945 1.00 . A A . 138 CYS HA   1 1 
       11 35699 1 1 142 CYS HB2  H 17.038   2.749 -44.104 1.00 . A A . 138 CYS HB2  1 1 
       11 35700 1 1 142 CYS HB3  H 15.515   2.493 -43.257 1.00 . A A . 138 CYS HB3  1 1 
       11 35701 1 1 142 CYS HG   H 15.592   4.593 -41.696 1.00 . A A . 138 CYS HG   1 1 
       11 35702 1 1 142 CYS N    N 17.454   0.423 -43.073 1.00 . A A . 138 CYS N    1 1 
       11 35703 1 1 142 CYS O    O 15.247   1.764 -40.910 1.00 . A A . 138 CYS O    1 1 
       11 35704 1 1 142 CYS SG   S 16.684   4.378 -42.422 1.00 . A A . 138 CYS SG   1 1 
       11 35705 1 1 143 LYS C    C 17.151   0.348 -37.777 1.00 . A A . 139 LYS C    1 1 
       11 35706 1 1 143 LYS CA   C 16.257   0.059 -38.967 1.00 . A A . 139 LYS CA   1 1 
       11 35707 1 1 143 LYS CB   C 15.891  -1.429 -38.965 1.00 . A A . 139 LYS CB   1 1 
       11 35708 1 1 143 LYS CD   C 13.478  -1.027 -39.523 1.00 . A A . 139 LYS CD   1 1 
       11 35709 1 1 143 LYS CE   C 12.296  -1.422 -40.395 1.00 . A A . 139 LYS CE   1 1 
       11 35710 1 1 143 LYS CG   C 14.743  -1.792 -39.887 1.00 . A A . 139 LYS CG   1 1 
       11 35711 1 1 143 LYS H    H 17.804   0.067 -40.405 1.00 . A A . 139 LYS H    1 1 
       11 35712 1 1 143 LYS HA   H 15.355   0.645 -38.878 1.00 . A A . 139 LYS HA   1 1 
       11 35713 1 1 143 LYS HB2  H 16.757  -1.998 -39.269 1.00 . A A . 139 LYS HB2  1 1 
       11 35714 1 1 143 LYS HB3  H 15.620  -1.717 -37.961 1.00 . A A . 139 LYS HB3  1 1 
       11 35715 1 1 143 LYS HD2  H 13.233  -1.229 -38.491 1.00 . A A . 139 LYS HD2  1 1 
       11 35716 1 1 143 LYS HD3  H 13.665   0.031 -39.645 1.00 . A A . 139 LYS HD3  1 1 
       11 35717 1 1 143 LYS HE2  H 12.167  -2.492 -40.337 1.00 . A A . 139 LYS HE2  1 1 
       11 35718 1 1 143 LYS HE3  H 11.410  -0.933 -40.018 1.00 . A A . 139 LYS HE3  1 1 
       11 35719 1 1 143 LYS HG2  H 15.020  -1.557 -40.903 1.00 . A A . 139 LYS HG2  1 1 
       11 35720 1 1 143 LYS HG3  H 14.553  -2.853 -39.796 1.00 . A A . 139 LYS HG3  1 1 
       11 35721 1 1 143 LYS HZ1  H 12.675  -0.017 -41.898 1.00 . A A . 139 LYS HZ1  1 1 
       11 35722 1 1 143 LYS HZ2  H 11.634  -1.270 -42.368 1.00 . A A . 139 LYS HZ2  1 1 
       11 35723 1 1 143 LYS HZ3  H 13.297  -1.564 -42.229 1.00 . A A . 139 LYS HZ3  1 1 
       11 35724 1 1 143 LYS N    N 16.922   0.440 -40.204 1.00 . A A . 139 LYS N    1 1 
       11 35725 1 1 143 LYS NZ   N 12.490  -1.039 -41.818 1.00 . A A . 139 LYS NZ   1 1 
       11 35726 1 1 143 LYS O    O 16.995   1.359 -37.095 1.00 . A A . 139 LYS O    1 1 
       11 35727 1 1 144 GLN C    C 20.284  -1.182 -36.719 1.00 . A A . 140 GLN C    1 1 
       11 35728 1 1 144 GLN CA   C 18.981  -0.473 -36.408 1.00 . A A . 140 GLN CA   1 1 
       11 35729 1 1 144 GLN CB   C 18.295  -1.128 -35.204 1.00 . A A . 140 GLN CB   1 1 
       11 35730 1 1 144 GLN CD   C 16.872  -3.161 -34.633 1.00 . A A . 140 GLN CD   1 1 
       11 35731 1 1 144 GLN CG   C 18.105  -2.634 -35.349 1.00 . A A . 140 GLN CG   1 1 
       11 35732 1 1 144 GLN H    H 18.239  -1.262 -38.209 1.00 . A A . 140 GLN H    1 1 
       11 35733 1 1 144 GLN HA   H 19.185   0.564 -36.190 1.00 . A A . 140 GLN HA   1 1 
       11 35734 1 1 144 GLN HB2  H 18.898  -0.947 -34.325 1.00 . A A . 140 GLN HB2  1 1 
       11 35735 1 1 144 GLN HB3  H 17.327  -0.672 -35.067 1.00 . A A . 140 GLN HB3  1 1 
       11 35736 1 1 144 GLN HE21 H 15.824  -1.556 -35.162 1.00 . A A . 140 GLN HE21 1 1 
       11 35737 1 1 144 GLN HE22 H 14.969  -2.732 -34.221 1.00 . A A . 140 GLN HE22 1 1 
       11 35738 1 1 144 GLN HG2  H 18.019  -2.872 -36.399 1.00 . A A . 140 GLN HG2  1 1 
       11 35739 1 1 144 GLN HG3  H 18.975  -3.130 -34.943 1.00 . A A . 140 GLN HG3  1 1 
       11 35740 1 1 144 GLN N    N 18.108  -0.539 -37.562 1.00 . A A . 140 GLN N    1 1 
       11 35741 1 1 144 GLN NE2  N 15.783  -2.405 -34.677 1.00 . A A . 140 GLN NE2  1 1 
       11 35742 1 1 144 GLN O    O 20.553  -1.528 -37.871 1.00 . A A . 140 GLN O    1 1 
       11 35743 1 1 144 GLN OE1  O 16.882  -4.268 -34.093 1.00 . A A . 140 GLN OE1  1 1 
       11 35744 1 1 145 ILE C    C 22.202  -3.489 -35.206 1.00 . A A . 141 ILE C    1 1 
       11 35745 1 1 145 ILE CA   C 22.321  -2.134 -35.872 1.00 . A A . 141 ILE CA   1 1 
       11 35746 1 1 145 ILE CB   C 23.525  -1.385 -35.284 1.00 . A A . 141 ILE CB   1 1 
       11 35747 1 1 145 ILE CD1  C 24.588   0.930 -35.094 1.00 . A A . 141 ILE CD1  1 1 
       11 35748 1 1 145 ILE CG1  C 23.439   0.104 -35.634 1.00 . A A . 141 ILE CG1  1 1 
       11 35749 1 1 145 ILE CG2  C 24.812  -2.002 -35.813 1.00 . A A . 141 ILE CG2  1 1 
       11 35750 1 1 145 ILE H    H 20.843  -1.072 -34.807 1.00 . A A . 141 ILE H    1 1 
       11 35751 1 1 145 ILE HA   H 22.486  -2.273 -36.931 1.00 . A A . 141 ILE HA   1 1 
       11 35752 1 1 145 ILE HB   H 23.508  -1.503 -34.211 1.00 . A A . 141 ILE HB   1 1 
       11 35753 1 1 145 ILE HD11 H 24.458   1.962 -35.385 1.00 . A A . 141 ILE HD11 1 1 
       11 35754 1 1 145 ILE HD12 H 25.519   0.558 -35.492 1.00 . A A . 141 ILE HD12 1 1 
       11 35755 1 1 145 ILE HD13 H 24.606   0.860 -34.016 1.00 . A A . 141 ILE HD13 1 1 
       11 35756 1 1 145 ILE HG12 H 23.422   0.217 -36.708 1.00 . A A . 141 ILE HG12 1 1 
       11 35757 1 1 145 ILE HG13 H 22.522   0.503 -35.224 1.00 . A A . 141 ILE HG13 1 1 
       11 35758 1 1 145 ILE HG21 H 24.868  -1.855 -36.882 1.00 . A A . 141 ILE HG21 1 1 
       11 35759 1 1 145 ILE HG22 H 24.816  -3.063 -35.600 1.00 . A A . 141 ILE HG22 1 1 
       11 35760 1 1 145 ILE HG23 H 25.661  -1.534 -35.338 1.00 . A A . 141 ILE HG23 1 1 
       11 35761 1 1 145 ILE N    N 21.088  -1.402 -35.702 1.00 . A A . 141 ILE N    1 1 
       11 35762 1 1 145 ILE O    O 21.879  -3.587 -34.022 1.00 . A A . 141 ILE O    1 1 
       11 35763 1 1 146 ILE C    C 23.731  -6.472 -35.244 1.00 . A A . 142 ILE C    1 1 
       11 35764 1 1 146 ILE CA   C 22.344  -5.885 -35.480 1.00 . A A . 142 ILE CA   1 1 
       11 35765 1 1 146 ILE CB   C 21.558  -6.781 -36.462 1.00 . A A . 142 ILE CB   1 1 
       11 35766 1 1 146 ILE CD1  C 21.955  -7.927 -38.701 1.00 . A A . 142 ILE CD1  1 1 
       11 35767 1 1 146 ILE CG1  C 22.152  -6.679 -37.867 1.00 . A A . 142 ILE CG1  1 1 
       11 35768 1 1 146 ILE CG2  C 20.083  -6.386 -36.483 1.00 . A A . 142 ILE CG2  1 1 
       11 35769 1 1 146 ILE H    H 22.756  -4.381 -36.896 1.00 . A A . 142 ILE H    1 1 
       11 35770 1 1 146 ILE HA   H 21.809  -5.854 -34.541 1.00 . A A . 142 ILE HA   1 1 
       11 35771 1 1 146 ILE HB   H 21.630  -7.803 -36.120 1.00 . A A . 142 ILE HB   1 1 
       11 35772 1 1 146 ILE HD11 H 22.371  -8.778 -38.179 1.00 . A A . 142 ILE HD11 1 1 
       11 35773 1 1 146 ILE HD12 H 22.457  -7.809 -39.650 1.00 . A A . 142 ILE HD12 1 1 
       11 35774 1 1 146 ILE HD13 H 20.900  -8.086 -38.867 1.00 . A A . 142 ILE HD13 1 1 
       11 35775 1 1 146 ILE HG12 H 21.677  -5.859 -38.386 1.00 . A A . 142 ILE HG12 1 1 
       11 35776 1 1 146 ILE HG13 H 23.212  -6.483 -37.792 1.00 . A A . 142 ILE HG13 1 1 
       11 35777 1 1 146 ILE HG21 H 19.556  -6.997 -37.202 1.00 . A A . 142 ILE HG21 1 1 
       11 35778 1 1 146 ILE HG22 H 19.991  -5.345 -36.762 1.00 . A A . 142 ILE HG22 1 1 
       11 35779 1 1 146 ILE HG23 H 19.655  -6.536 -35.504 1.00 . A A . 142 ILE HG23 1 1 
       11 35780 1 1 146 ILE N    N 22.455  -4.529 -35.974 1.00 . A A . 142 ILE N    1 1 
       11 35781 1 1 146 ILE O    O 24.737  -5.776 -35.403 1.00 . A A . 142 ILE O    1 1 
       11 35782 1 1 147 ALA C    C 25.668  -7.934 -33.313 1.00 . A A . 143 ALA C    1 1 
       11 35783 1 1 147 ALA CA   C 25.014  -8.458 -34.587 1.00 . A A . 143 ALA CA   1 1 
       11 35784 1 1 147 ALA CB   C 25.976  -8.378 -35.765 1.00 . A A . 143 ALA CB   1 1 
       11 35785 1 1 147 ALA H    H 22.923  -8.230 -34.771 1.00 . A A . 143 ALA H    1 1 
       11 35786 1 1 147 ALA HA   H 24.764  -9.501 -34.437 1.00 . A A . 143 ALA HA   1 1 
       11 35787 1 1 147 ALA HB1  H 26.310  -7.360 -35.885 1.00 . A A . 143 ALA HB1  1 1 
       11 35788 1 1 147 ALA HB2  H 25.471  -8.699 -36.664 1.00 . A A . 143 ALA HB2  1 1 
       11 35789 1 1 147 ALA HB3  H 26.826  -9.018 -35.579 1.00 . A A . 143 ALA HB3  1 1 
       11 35790 1 1 147 ALA N    N 23.766  -7.749 -34.871 1.00 . A A . 143 ALA N    1 1 
       11 35791 1 1 147 ALA O    O 25.044  -7.205 -32.536 1.00 . A A . 143 ALA O    1 1 
       11 35792 1 1 148 ASN C    C 28.768  -7.012 -32.107 1.00 . A A . 144 ASN C    1 1 
       11 35793 1 1 148 ASN CA   C 27.605  -7.969 -31.861 1.00 . A A . 144 ASN CA   1 1 
       11 35794 1 1 148 ASN CB   C 28.107  -9.239 -31.164 1.00 . A A . 144 ASN CB   1 1 
       11 35795 1 1 148 ASN CG   C 29.118 -10.005 -31.996 1.00 . A A . 144 ASN CG   1 1 
       11 35796 1 1 148 ASN H    H 27.399  -8.813 -33.788 1.00 . A A . 144 ASN H    1 1 
       11 35797 1 1 148 ASN HA   H 26.890  -7.482 -31.215 1.00 . A A . 144 ASN HA   1 1 
       11 35798 1 1 148 ASN HB2  H 28.575  -8.967 -30.229 1.00 . A A . 144 ASN HB2  1 1 
       11 35799 1 1 148 ASN HB3  H 27.267  -9.886 -30.965 1.00 . A A . 144 ASN HB3  1 1 
       11 35800 1 1 148 ASN HD21 H 27.659 -11.042 -32.862 1.00 . A A . 144 ASN HD21 1 1 
       11 35801 1 1 148 ASN HD22 H 29.263 -11.417 -33.381 1.00 . A A . 144 ASN HD22 1 1 
       11 35802 1 1 148 ASN N    N 26.919  -8.306 -33.097 1.00 . A A . 144 ASN N    1 1 
       11 35803 1 1 148 ASN ND2  N 28.632 -10.913 -32.829 1.00 . A A . 144 ASN ND2  1 1 
       11 35804 1 1 148 ASN O    O 29.534  -7.153 -33.062 1.00 . A A . 144 ASN O    1 1 
       11 35805 1 1 148 ASN OD1  O 30.325  -9.784 -31.890 1.00 . A A . 144 ASN OD1  1 1 
       11 35806 1 1 149 HIS C    C 31.155  -5.548 -30.442 1.00 . A A . 145 HIS C    1 1 
       11 35807 1 1 149 HIS CA   C 30.000  -5.091 -31.322 1.00 . A A . 145 HIS CA   1 1 
       11 35808 1 1 149 HIS CB   C 29.532  -3.675 -30.939 1.00 . A A . 145 HIS CB   1 1 
       11 35809 1 1 149 HIS CD2  C 29.628  -3.064 -28.411 1.00 . A A . 145 HIS CD2  1 1 
       11 35810 1 1 149 HIS CE1  C 27.569  -3.586 -27.873 1.00 . A A . 145 HIS CE1  1 1 
       11 35811 1 1 149 HIS CG   C 29.021  -3.527 -29.532 1.00 . A A . 145 HIS CG   1 1 
       11 35812 1 1 149 HIS H    H 28.273  -5.978 -30.478 1.00 . A A . 145 HIS H    1 1 
       11 35813 1 1 149 HIS HA   H 30.335  -5.084 -32.350 1.00 . A A . 145 HIS HA   1 1 
       11 35814 1 1 149 HIS HB2  H 30.359  -2.991 -31.056 1.00 . A A . 145 HIS HB2  1 1 
       11 35815 1 1 149 HIS HB3  H 28.738  -3.380 -31.611 1.00 . A A . 145 HIS HB3  1 1 
       11 35816 1 1 149 HIS HD1  H 27.033  -4.219 -29.748 1.00 . A A . 145 HIS HD1  1 1 
       11 35817 1 1 149 HIS HD2  H 30.648  -2.715 -28.333 1.00 . A A . 145 HIS HD2  1 1 
       11 35818 1 1 149 HIS HE1  H 26.661  -3.740 -27.308 1.00 . A A . 145 HIS HE1  1 1 
       11 35819 1 1 149 HIS HE2  H 28.806  -2.678 -26.512 1.00 . A A . 145 HIS HE2  1 1 
       11 35820 1 1 149 HIS N    N 28.909  -6.044 -31.226 1.00 . A A . 145 HIS N    1 1 
       11 35821 1 1 149 HIS ND1  N 27.731  -3.848 -29.157 1.00 . A A . 145 HIS ND1  1 1 
       11 35822 1 1 149 HIS NE2  N 28.704  -3.112 -27.395 1.00 . A A . 145 HIS NE2  1 1 
       11 35823 1 1 149 HIS O    O 31.891  -4.738 -29.881 1.00 . A A . 145 HIS O    1 1 
       11 35824 1 1 150 HIS C    C 33.044  -8.599 -30.148 1.00 . A A . 146 HIS C    1 1 
       11 35825 1 1 150 HIS CA   C 32.353  -7.413 -29.486 1.00 . A A . 146 HIS CA   1 1 
       11 35826 1 1 150 HIS CB   C 31.732  -7.836 -28.152 1.00 . A A . 146 HIS CB   1 1 
       11 35827 1 1 150 HIS CD2  C 33.715  -7.280 -26.587 1.00 . A A . 146 HIS CD2  1 1 
       11 35828 1 1 150 HIS CE1  C 33.656  -9.078 -25.343 1.00 . A A . 146 HIS CE1  1 1 
       11 35829 1 1 150 HIS CG   C 32.715  -8.060 -27.049 1.00 . A A . 146 HIS CG   1 1 
       11 35830 1 1 150 HIS H    H 30.762  -7.466 -30.874 1.00 . A A . 146 HIS H    1 1 
       11 35831 1 1 150 HIS HA   H 33.082  -6.640 -29.315 1.00 . A A . 146 HIS HA   1 1 
       11 35832 1 1 150 HIS HB2  H 31.041  -7.073 -27.827 1.00 . A A . 146 HIS HB2  1 1 
       11 35833 1 1 150 HIS HB3  H 31.194  -8.759 -28.303 1.00 . A A . 146 HIS HB3  1 1 
       11 35834 1 1 150 HIS HD1  H 32.078  -9.938 -26.325 1.00 . A A . 146 HIS HD1  1 1 
       11 35835 1 1 150 HIS HD2  H 34.009  -6.320 -26.983 1.00 . A A . 146 HIS HD2  1 1 
       11 35836 1 1 150 HIS HE1  H 33.885  -9.811 -24.583 1.00 . A A . 146 HIS HE1  1 1 
       11 35837 1 1 150 HIS HE2  H 34.950  -7.551 -24.905 1.00 . A A . 146 HIS HE2  1 1 
       11 35838 1 1 150 HIS N    N 31.329  -6.860 -30.347 1.00 . A A . 146 HIS N    1 1 
       11 35839 1 1 150 HIS ND1  N 32.706  -9.180 -26.249 1.00 . A A . 146 HIS ND1  1 1 
       11 35840 1 1 150 HIS NE2  N 34.285  -7.936 -25.527 1.00 . A A . 146 HIS NE2  1 1 
       11 35841 1 1 150 HIS O    O 32.553  -9.725 -30.091 1.00 . A A . 146 HIS O    1 1 
       11 35842 1 1 151 MET C    C 35.234 -10.581 -30.629 1.00 . A A . 147 MET C    1 1 
       11 35843 1 1 151 MET CA   C 34.964  -9.347 -31.485 1.00 . A A . 147 MET CA   1 1 
       11 35844 1 1 151 MET CB   C 36.290  -8.747 -31.961 1.00 . A A . 147 MET CB   1 1 
       11 35845 1 1 151 MET CE   C 35.934  -9.217 -35.023 1.00 . A A . 147 MET CE   1 1 
       11 35846 1 1 151 MET CG   C 37.224  -9.747 -32.631 1.00 . A A . 147 MET CG   1 1 
       11 35847 1 1 151 MET H    H 34.538  -7.409 -30.727 1.00 . A A . 147 MET H    1 1 
       11 35848 1 1 151 MET HA   H 34.387  -9.644 -32.347 1.00 . A A . 147 MET HA   1 1 
       11 35849 1 1 151 MET HB2  H 36.081  -7.956 -32.667 1.00 . A A . 147 MET HB2  1 1 
       11 35850 1 1 151 MET HB3  H 36.804  -8.327 -31.109 1.00 . A A . 147 MET HB3  1 1 
       11 35851 1 1 151 MET HE1  H 35.446  -9.585 -35.911 1.00 . A A . 147 MET HE1  1 1 
       11 35852 1 1 151 MET HE2  H 36.793  -8.625 -35.301 1.00 . A A . 147 MET HE2  1 1 
       11 35853 1 1 151 MET HE3  H 35.243  -8.610 -34.456 1.00 . A A . 147 MET HE3  1 1 
       11 35854 1 1 151 MET HG2  H 38.095  -9.221 -32.988 1.00 . A A . 147 MET HG2  1 1 
       11 35855 1 1 151 MET HG3  H 37.525 -10.482 -31.899 1.00 . A A . 147 MET HG3  1 1 
       11 35856 1 1 151 MET N    N 34.194  -8.331 -30.758 1.00 . A A . 147 MET N    1 1 
       11 35857 1 1 151 MET O    O 35.196 -11.706 -31.117 1.00 . A A . 147 MET O    1 1 
       11 35858 1 1 151 MET SD   S 36.460 -10.600 -34.022 1.00 . A A . 147 MET SD   1 1 
       11 35859 1 1 152 GLN C    C 34.691 -12.464 -28.299 1.00 . A A . 148 GLN C    1 1 
       11 35860 1 1 152 GLN CA   C 35.823 -11.447 -28.423 1.00 . A A . 148 GLN CA   1 1 
       11 35861 1 1 152 GLN CB   C 36.136 -10.872 -27.047 1.00 . A A . 148 GLN CB   1 1 
       11 35862 1 1 152 GLN CD   C 37.273 -12.800 -25.807 1.00 . A A . 148 GLN CD   1 1 
       11 35863 1 1 152 GLN CG   C 37.419 -11.422 -26.426 1.00 . A A . 148 GLN CG   1 1 
       11 35864 1 1 152 GLN H    H 35.429  -9.447 -29.002 1.00 . A A . 148 GLN H    1 1 
       11 35865 1 1 152 GLN HA   H 36.702 -11.944 -28.804 1.00 . A A . 148 GLN HA   1 1 
       11 35866 1 1 152 GLN HB2  H 36.234  -9.799 -27.133 1.00 . A A . 148 GLN HB2  1 1 
       11 35867 1 1 152 GLN HB3  H 35.305 -11.100 -26.388 1.00 . A A . 148 GLN HB3  1 1 
       11 35868 1 1 152 GLN HE21 H 35.416 -12.400 -25.218 1.00 . A A . 148 GLN HE21 1 1 
       11 35869 1 1 152 GLN HE22 H 36.010 -13.977 -24.831 1.00 . A A . 148 GLN HE22 1 1 
       11 35870 1 1 152 GLN HG2  H 38.170 -11.488 -27.203 1.00 . A A . 148 GLN HG2  1 1 
       11 35871 1 1 152 GLN HG3  H 37.754 -10.735 -25.664 1.00 . A A . 148 GLN HG3  1 1 
       11 35872 1 1 152 GLN N    N 35.478 -10.363 -29.344 1.00 . A A . 148 GLN N    1 1 
       11 35873 1 1 152 GLN NE2  N 36.119 -13.086 -25.226 1.00 . A A . 148 GLN NE2  1 1 
       11 35874 1 1 152 GLN O    O 34.885 -13.570 -27.800 1.00 . A A . 148 GLN O    1 1 
       11 35875 1 1 152 GLN OE1  O 38.218 -13.588 -25.812 1.00 . A A . 148 GLN OE1  1 1 
       11 35876 1 1 153 SER C    C 31.745 -13.411 -29.848 1.00 . A A . 149 SER C    1 1 
       11 35877 1 1 153 SER CA   C 32.335 -12.889 -28.535 1.00 . A A . 149 SER CA   1 1 
       11 35878 1 1 153 SER CB   C 31.334 -12.042 -27.755 1.00 . A A . 149 SER CB   1 1 
       11 35879 1 1 153 SER H    H 33.447 -11.266 -29.291 1.00 . A A . 149 SER H    1 1 
       11 35880 1 1 153 SER HA   H 32.621 -13.735 -27.928 1.00 . A A . 149 SER HA   1 1 
       11 35881 1 1 153 SER HB2  H 31.227 -11.087 -28.247 1.00 . A A . 149 SER HB2  1 1 
       11 35882 1 1 153 SER HB3  H 30.382 -12.545 -27.713 1.00 . A A . 149 SER HB3  1 1 
       11 35883 1 1 153 SER HG   H 32.367 -12.555 -26.163 1.00 . A A . 149 SER HG   1 1 
       11 35884 1 1 153 SER N    N 33.518 -12.093 -28.762 1.00 . A A . 149 SER N    1 1 
       11 35885 1 1 153 SER O    O 30.537 -13.617 -29.966 1.00 . A A . 149 SER O    1 1 
       11 35886 1 1 153 SER OG   O 31.796 -11.813 -26.432 1.00 . A A . 149 SER OG   1 1 
       11 35887 1 1 154 ILE C    C 32.323 -15.766 -32.024 1.00 . A A . 150 ILE C    1 1 
       11 35888 1 1 154 ILE CA   C 32.197 -14.247 -32.087 1.00 . A A . 150 ILE CA   1 1 
       11 35889 1 1 154 ILE CB   C 33.027 -13.717 -33.268 1.00 . A A . 150 ILE CB   1 1 
       11 35890 1 1 154 ILE CD1  C 35.280 -13.989 -34.382 1.00 . A A . 150 ILE CD1  1 1 
       11 35891 1 1 154 ILE CG1  C 34.496 -14.099 -33.102 1.00 . A A . 150 ILE CG1  1 1 
       11 35892 1 1 154 ILE CG2  C 32.874 -12.207 -33.383 1.00 . A A . 150 ILE CG2  1 1 
       11 35893 1 1 154 ILE H    H 33.565 -13.448 -30.685 1.00 . A A . 150 ILE H    1 1 
       11 35894 1 1 154 ILE HA   H 31.161 -13.987 -32.251 1.00 . A A . 150 ILE HA   1 1 
       11 35895 1 1 154 ILE HB   H 32.648 -14.158 -34.177 1.00 . A A . 150 ILE HB   1 1 
       11 35896 1 1 154 ILE HD11 H 35.248 -12.971 -34.738 1.00 . A A . 150 ILE HD11 1 1 
       11 35897 1 1 154 ILE HD12 H 34.838 -14.642 -35.121 1.00 . A A . 150 ILE HD12 1 1 
       11 35898 1 1 154 ILE HD13 H 36.303 -14.281 -34.206 1.00 . A A . 150 ILE HD13 1 1 
       11 35899 1 1 154 ILE HG12 H 34.953 -13.444 -32.374 1.00 . A A . 150 ILE HG12 1 1 
       11 35900 1 1 154 ILE HG13 H 34.562 -15.120 -32.755 1.00 . A A . 150 ILE HG13 1 1 
       11 35901 1 1 154 ILE HG21 H 31.829 -11.960 -33.499 1.00 . A A . 150 ILE HG21 1 1 
       11 35902 1 1 154 ILE HG22 H 33.427 -11.857 -34.243 1.00 . A A . 150 ILE HG22 1 1 
       11 35903 1 1 154 ILE HG23 H 33.259 -11.738 -32.488 1.00 . A A . 150 ILE HG23 1 1 
       11 35904 1 1 154 ILE N    N 32.614 -13.659 -30.822 1.00 . A A . 150 ILE N    1 1 
       11 35905 1 1 154 ILE O    O 32.481 -16.333 -30.946 1.00 . A A . 150 ILE O    1 1 
       11 35906 1 1 155 SER C    C 33.146 -18.326 -34.441 1.00 . A A . 151 SER C    1 1 
       11 35907 1 1 155 SER CA   C 32.385 -17.880 -33.192 1.00 . A A . 151 SER CA   1 1 
       11 35908 1 1 155 SER CB   C 31.026 -18.572 -33.094 1.00 . A A . 151 SER CB   1 1 
       11 35909 1 1 155 SER H    H 32.037 -15.949 -33.998 1.00 . A A . 151 SER H    1 1 
       11 35910 1 1 155 SER HA   H 32.972 -18.149 -32.327 1.00 . A A . 151 SER HA   1 1 
       11 35911 1 1 155 SER HB2  H 30.428 -18.316 -33.957 1.00 . A A . 151 SER HB2  1 1 
       11 35912 1 1 155 SER HB3  H 31.169 -19.642 -33.058 1.00 . A A . 151 SER HB3  1 1 
       11 35913 1 1 155 SER HG   H 30.917 -17.588 -31.402 1.00 . A A . 151 SER HG   1 1 
       11 35914 1 1 155 SER N    N 32.220 -16.434 -33.164 1.00 . A A . 151 SER N    1 1 
       11 35915 1 1 155 SER O    O 34.316 -18.697 -34.352 1.00 . A A . 151 SER O    1 1 
       11 35916 1 1 155 SER OG   O 30.341 -18.162 -31.923 1.00 . A A . 151 SER OG   1 1 
       11 35917 1 1 156 PHE C    C 32.356 -17.999 -38.027 1.00 . A A . 152 PHE C    1 1 
       11 35918 1 1 156 PHE CA   C 33.117 -18.636 -36.871 1.00 . A A . 152 PHE CA   1 1 
       11 35919 1 1 156 PHE CB   C 33.243 -20.165 -37.058 1.00 . A A . 152 PHE CB   1 1 
       11 35920 1 1 156 PHE CD1  C 31.781 -21.219 -35.295 1.00 . A A . 152 PHE CD1  1 1 
       11 35921 1 1 156 PHE CD2  C 31.212 -21.552 -37.582 1.00 . A A . 152 PHE CD2  1 1 
       11 35922 1 1 156 PHE CE1  C 30.702 -21.990 -34.909 1.00 . A A . 152 PHE CE1  1 1 
       11 35923 1 1 156 PHE CE2  C 30.132 -22.329 -37.202 1.00 . A A . 152 PHE CE2  1 1 
       11 35924 1 1 156 PHE CG   C 32.048 -20.987 -36.636 1.00 . A A . 152 PHE CG   1 1 
       11 35925 1 1 156 PHE CZ   C 29.877 -22.546 -35.863 1.00 . A A . 152 PHE CZ   1 1 
       11 35926 1 1 156 PHE H    H 31.543 -17.997 -35.601 1.00 . A A . 152 PHE H    1 1 
       11 35927 1 1 156 PHE HA   H 34.111 -18.212 -36.856 1.00 . A A . 152 PHE HA   1 1 
       11 35928 1 1 156 PHE HB2  H 33.411 -20.370 -38.106 1.00 . A A . 152 PHE HB2  1 1 
       11 35929 1 1 156 PHE HB3  H 34.098 -20.512 -36.493 1.00 . A A . 152 PHE HB3  1 1 
       11 35930 1 1 156 PHE HD1  H 32.426 -20.784 -34.546 1.00 . A A . 152 PHE HD1  1 1 
       11 35931 1 1 156 PHE HD2  H 31.406 -21.380 -38.630 1.00 . A A . 152 PHE HD2  1 1 
       11 35932 1 1 156 PHE HE1  H 30.505 -22.157 -33.860 1.00 . A A . 152 PHE HE1  1 1 
       11 35933 1 1 156 PHE HE2  H 29.487 -22.762 -37.952 1.00 . A A . 152 PHE HE2  1 1 
       11 35934 1 1 156 PHE HZ   H 29.034 -23.153 -35.565 1.00 . A A . 152 PHE HZ   1 1 
       11 35935 1 1 156 PHE N    N 32.487 -18.283 -35.597 1.00 . A A . 152 PHE N    1 1 
       11 35936 1 1 156 PHE O    O 31.317 -17.380 -37.818 1.00 . A A . 152 PHE O    1 1 
       11 35937 1 1 157 ALA C    C 32.678 -18.168 -41.679 1.00 . A A . 153 ALA C    1 1 
       11 35938 1 1 157 ALA CA   C 32.258 -17.484 -40.393 1.00 . A A . 153 ALA CA   1 1 
       11 35939 1 1 157 ALA CB   C 32.617 -16.004 -40.443 1.00 . A A . 153 ALA CB   1 1 
       11 35940 1 1 157 ALA H    H 33.701 -18.652 -39.367 1.00 . A A . 153 ALA H    1 1 
       11 35941 1 1 157 ALA HA   H 31.187 -17.567 -40.282 1.00 . A A . 153 ALA HA   1 1 
       11 35942 1 1 157 ALA HB1  H 33.681 -15.896 -40.587 1.00 . A A . 153 ALA HB1  1 1 
       11 35943 1 1 157 ALA HB2  H 32.331 -15.532 -39.516 1.00 . A A . 153 ALA HB2  1 1 
       11 35944 1 1 157 ALA HB3  H 32.092 -15.535 -41.262 1.00 . A A . 153 ALA HB3  1 1 
       11 35945 1 1 157 ALA N    N 32.880 -18.119 -39.238 1.00 . A A . 153 ALA N    1 1 
       11 35946 1 1 157 ALA O    O 33.858 -18.451 -41.882 1.00 . A A . 153 ALA O    1 1 
       11 35947 1 1 158 SER C    C 32.144 -18.049 -44.906 1.00 . A A . 154 SER C    1 1 
       11 35948 1 1 158 SER CA   C 31.992 -19.087 -43.805 1.00 . A A . 154 SER CA   1 1 
       11 35949 1 1 158 SER CB   C 30.876 -20.063 -44.159 1.00 . A A . 154 SER CB   1 1 
       11 35950 1 1 158 SER H    H 30.792 -18.170 -42.333 1.00 . A A . 154 SER H    1 1 
       11 35951 1 1 158 SER HA   H 32.919 -19.635 -43.700 1.00 . A A . 154 SER HA   1 1 
       11 35952 1 1 158 SER HB2  H 31.080 -20.511 -45.120 1.00 . A A . 154 SER HB2  1 1 
       11 35953 1 1 158 SER HB3  H 30.821 -20.833 -43.406 1.00 . A A . 154 SER HB3  1 1 
       11 35954 1 1 158 SER HG   H 29.776 -18.481 -44.469 1.00 . A A . 154 SER HG   1 1 
       11 35955 1 1 158 SER N    N 31.714 -18.435 -42.543 1.00 . A A . 154 SER N    1 1 
       11 35956 1 1 158 SER O    O 31.245 -17.224 -45.131 1.00 . A A . 154 SER O    1 1 
       11 35957 1 1 158 SER OG   O 29.632 -19.402 -44.221 1.00 . A A . 154 SER OG   1 1 
       11 35958 1 1 159 GLY C    C 34.793 -17.593 -47.420 1.00 . A A . 155 GLY C    1 1 
       11 35959 1 1 159 GLY CA   C 33.568 -17.171 -46.643 1.00 . A A . 155 GLY CA   1 1 
       11 35960 1 1 159 GLY H    H 33.925 -18.812 -45.371 1.00 . A A . 155 GLY H    1 1 
       11 35961 1 1 159 GLY HA2  H 32.724 -17.113 -47.315 1.00 . A A . 155 GLY HA2  1 1 
       11 35962 1 1 159 GLY HA3  H 33.743 -16.198 -46.210 1.00 . A A . 155 GLY HA3  1 1 
       11 35963 1 1 159 GLY N    N 33.273 -18.109 -45.590 1.00 . A A . 155 GLY N    1 1 
       11 35964 1 1 159 GLY O    O 35.077 -18.785 -47.532 1.00 . A A . 155 GLY O    1 1 
       11 35965 1 1 160 GLY C    C 36.364 -17.263 -50.148 1.00 . A A . 156 GLY C    1 1 
       11 35966 1 1 160 GLY CA   C 36.704 -16.924 -48.718 1.00 . A A . 156 GLY CA   1 1 
       11 35967 1 1 160 GLY H    H 35.246 -15.695 -47.815 1.00 . A A . 156 GLY H    1 1 
       11 35968 1 1 160 GLY HA2  H 37.360 -16.066 -48.704 1.00 . A A . 156 GLY HA2  1 1 
       11 35969 1 1 160 GLY HA3  H 37.213 -17.764 -48.268 1.00 . A A . 156 GLY HA3  1 1 
       11 35970 1 1 160 GLY N    N 35.519 -16.623 -47.947 1.00 . A A . 156 GLY N    1 1 
       11 35971 1 1 160 GLY O    O 35.718 -16.471 -50.838 1.00 . A A . 156 GLY O    1 1 
       11 35972 1 1 161 ASP C    C 36.343 -20.427 -51.962 1.00 . A A . 157 ASP C    1 1 
       11 35973 1 1 161 ASP CA   C 36.483 -18.904 -51.934 1.00 . A A . 157 ASP CA   1 1 
       11 35974 1 1 161 ASP CB   C 37.560 -18.449 -52.927 1.00 . A A . 157 ASP CB   1 1 
       11 35975 1 1 161 ASP CG   C 37.282 -18.913 -54.347 1.00 . A A . 157 ASP CG   1 1 
       11 35976 1 1 161 ASP H    H 37.289 -19.019 -49.985 1.00 . A A . 157 ASP H    1 1 
       11 35977 1 1 161 ASP HA   H 35.537 -18.469 -52.223 1.00 . A A . 157 ASP HA   1 1 
       11 35978 1 1 161 ASP HB2  H 37.610 -17.370 -52.926 1.00 . A A . 157 ASP HB2  1 1 
       11 35979 1 1 161 ASP HB3  H 38.515 -18.849 -52.618 1.00 . A A . 157 ASP HB3  1 1 
       11 35980 1 1 161 ASP N    N 36.781 -18.439 -50.586 1.00 . A A . 157 ASP N    1 1 
       11 35981 1 1 161 ASP O    O 37.192 -21.138 -52.500 1.00 . A A . 157 ASP O    1 1 
       11 35982 1 1 161 ASP OD1  O 36.186 -18.625 -54.872 1.00 . A A . 157 ASP OD1  1 1 
       11 35983 1 1 161 ASP OD2  O 38.154 -19.575 -54.945 1.00 . A A . 157 ASP OD2  1 1 
       11 35984 1 1 162 PRO C    C 33.863 -22.608 -52.433 1.00 . A A . 158 PRO C    1 1 
       11 35985 1 1 162 PRO CA   C 34.950 -22.360 -51.396 1.00 . A A . 158 PRO CA   1 1 
       11 35986 1 1 162 PRO CB   C 34.416 -22.631 -49.993 1.00 . A A . 158 PRO CB   1 1 
       11 35987 1 1 162 PRO CD   C 34.377 -20.242 -50.419 1.00 . A A . 158 PRO CD   1 1 
       11 35988 1 1 162 PRO CG   C 33.808 -21.336 -49.545 1.00 . A A . 158 PRO CG   1 1 
       11 35989 1 1 162 PRO HA   H 35.808 -22.983 -51.596 1.00 . A A . 158 PRO HA   1 1 
       11 35990 1 1 162 PRO HB2  H 33.678 -23.419 -50.033 1.00 . A A . 158 PRO HB2  1 1 
       11 35991 1 1 162 PRO HB3  H 35.231 -22.924 -49.348 1.00 . A A . 158 PRO HB3  1 1 
       11 35992 1 1 162 PRO HD2  H 33.591 -19.757 -50.975 1.00 . A A . 158 PRO HD2  1 1 
       11 35993 1 1 162 PRO HD3  H 34.913 -19.523 -49.816 1.00 . A A . 158 PRO HD3  1 1 
       11 35994 1 1 162 PRO HG2  H 32.735 -21.379 -49.661 1.00 . A A . 158 PRO HG2  1 1 
       11 35995 1 1 162 PRO HG3  H 34.063 -21.156 -48.512 1.00 . A A . 158 PRO HG3  1 1 
       11 35996 1 1 162 PRO N    N 35.295 -20.956 -51.318 1.00 . A A . 158 PRO N    1 1 
       11 35997 1 1 162 PRO O    O 33.478 -21.696 -53.174 1.00 . A A . 158 PRO O    1 1 
       11 35998 1 1 163 ASP C    C 30.917 -23.527 -52.880 1.00 . A A . 159 ASP C    1 1 
       11 35999 1 1 163 ASP CA   C 32.215 -24.173 -53.343 1.00 . A A . 159 ASP CA   1 1 
       11 36000 1 1 163 ASP CB   C 32.037 -25.684 -53.394 1.00 . A A . 159 ASP CB   1 1 
       11 36001 1 1 163 ASP CG   C 32.780 -26.312 -54.555 1.00 . A A . 159 ASP CG   1 1 
       11 36002 1 1 163 ASP H    H 33.683 -24.510 -51.839 1.00 . A A . 159 ASP H    1 1 
       11 36003 1 1 163 ASP HA   H 32.454 -23.812 -54.332 1.00 . A A . 159 ASP HA   1 1 
       11 36004 1 1 163 ASP HB2  H 32.410 -26.113 -52.475 1.00 . A A . 159 ASP HB2  1 1 
       11 36005 1 1 163 ASP HB3  H 30.986 -25.908 -53.488 1.00 . A A . 159 ASP HB3  1 1 
       11 36006 1 1 163 ASP N    N 33.326 -23.823 -52.449 1.00 . A A . 159 ASP N    1 1 
       11 36007 1 1 163 ASP O    O 29.826 -23.878 -53.324 1.00 . A A . 159 ASP O    1 1 
       11 36008 1 1 163 ASP OD1  O 33.991 -26.592 -54.415 1.00 . A A . 159 ASP OD1  1 1 
       11 36009 1 1 163 ASP OD2  O 32.161 -26.528 -55.617 1.00 . A A . 159 ASP OD2  1 1 
       11 36010 1 1 164 THR C    C 30.182 -20.377 -51.440 1.00 . A A . 160 THR C    1 1 
       11 36011 1 1 164 THR CA   C 29.940 -21.891 -51.398 1.00 . A A . 160 THR CA   1 1 
       11 36012 1 1 164 THR CB   C 29.754 -22.409 -49.952 1.00 . A A . 160 THR CB   1 1 
       11 36013 1 1 164 THR CG2  C 28.719 -21.618 -49.167 1.00 . A A . 160 THR CG2  1 1 
       11 36014 1 1 164 THR H    H 31.959 -22.323 -51.713 1.00 . A A . 160 THR H    1 1 
       11 36015 1 1 164 THR HA   H 29.054 -22.129 -51.967 1.00 . A A . 160 THR HA   1 1 
       11 36016 1 1 164 THR HB   H 30.705 -22.336 -49.449 1.00 . A A . 160 THR HB   1 1 
       11 36017 1 1 164 THR HG1  H 30.159 -24.336 -50.133 1.00 . A A . 160 THR HG1  1 1 
       11 36018 1 1 164 THR HG21 H 29.020 -20.578 -49.133 1.00 . A A . 160 THR HG21 1 1 
       11 36019 1 1 164 THR HG22 H 28.652 -22.009 -48.163 1.00 . A A . 160 THR HG22 1 1 
       11 36020 1 1 164 THR HG23 H 27.759 -21.699 -49.653 1.00 . A A . 160 THR HG23 1 1 
       11 36021 1 1 164 THR N    N 31.057 -22.576 -51.988 1.00 . A A . 160 THR N    1 1 
       11 36022 1 1 164 THR O    O 29.390 -19.594 -50.934 1.00 . A A . 160 THR O    1 1 
       11 36023 1 1 164 THR OG1  O 29.371 -23.788 -49.982 1.00 . A A . 160 THR OG1  1 1 
       11 36024 1 1 165 ALA C    C 30.536 -17.651 -52.739 1.00 . A A . 161 ALA C    1 1 
       11 36025 1 1 165 ALA CA   C 31.648 -18.547 -52.171 1.00 . A A . 161 ALA CA   1 1 
       11 36026 1 1 165 ALA CB   C 32.921 -18.365 -52.982 1.00 . A A . 161 ALA CB   1 1 
       11 36027 1 1 165 ALA H    H 31.810 -20.628 -52.602 1.00 . A A . 161 ALA H    1 1 
       11 36028 1 1 165 ALA HA   H 31.858 -18.238 -51.154 1.00 . A A . 161 ALA HA   1 1 
       11 36029 1 1 165 ALA HB1  H 33.252 -17.340 -52.904 1.00 . A A . 161 ALA HB1  1 1 
       11 36030 1 1 165 ALA HB2  H 32.726 -18.604 -54.016 1.00 . A A . 161 ALA HB2  1 1 
       11 36031 1 1 165 ALA HB3  H 33.689 -19.021 -52.599 1.00 . A A . 161 ALA HB3  1 1 
       11 36032 1 1 165 ALA N    N 31.259 -19.965 -52.120 1.00 . A A . 161 ALA N    1 1 
       11 36033 1 1 165 ALA O    O 30.620 -16.423 -52.667 1.00 . A A . 161 ALA O    1 1 
       11 36034 1 1 166 GLU C    C 27.587 -16.867 -52.728 1.00 . A A . 162 GLU C    1 1 
       11 36035 1 1 166 GLU CA   C 28.356 -17.563 -53.848 1.00 . A A . 162 GLU CA   1 1 
       11 36036 1 1 166 GLU CB   C 27.431 -18.542 -54.570 1.00 . A A . 162 GLU CB   1 1 
       11 36037 1 1 166 GLU CD   C 28.485 -18.326 -56.848 1.00 . A A . 162 GLU CD   1 1 
       11 36038 1 1 166 GLU CG   C 28.097 -19.265 -55.727 1.00 . A A . 162 GLU CG   1 1 
       11 36039 1 1 166 GLU H    H 29.550 -19.246 -53.406 1.00 . A A . 162 GLU H    1 1 
       11 36040 1 1 166 GLU HA   H 28.703 -16.820 -54.551 1.00 . A A . 162 GLU HA   1 1 
       11 36041 1 1 166 GLU HB2  H 27.086 -19.283 -53.862 1.00 . A A . 162 GLU HB2  1 1 
       11 36042 1 1 166 GLU HB3  H 26.579 -18.001 -54.954 1.00 . A A . 162 GLU HB3  1 1 
       11 36043 1 1 166 GLU HG2  H 28.987 -19.756 -55.364 1.00 . A A . 162 GLU HG2  1 1 
       11 36044 1 1 166 GLU HG3  H 27.413 -20.004 -56.116 1.00 . A A . 162 GLU HG3  1 1 
       11 36045 1 1 166 GLU N    N 29.518 -18.274 -53.326 1.00 . A A . 162 GLU N    1 1 
       11 36046 1 1 166 GLU O    O 27.030 -15.787 -52.919 1.00 . A A . 162 GLU O    1 1 
       11 36047 1 1 166 GLU OE1  O 29.457 -17.557 -56.684 1.00 . A A . 162 GLU OE1  1 1 
       11 36048 1 1 166 GLU OE2  O 27.827 -18.360 -57.907 1.00 . A A . 162 GLU OE2  1 1 
       11 36049 1 1 167 TYR C    C 27.773 -16.925 -49.212 1.00 . A A . 163 TYR C    1 1 
       11 36050 1 1 167 TYR CA   C 26.846 -16.958 -50.413 1.00 . A A . 163 TYR CA   1 1 
       11 36051 1 1 167 TYR CB   C 25.617 -17.813 -50.091 1.00 . A A . 163 TYR CB   1 1 
       11 36052 1 1 167 TYR CD1  C 23.760 -17.019 -51.612 1.00 . A A . 163 TYR CD1  1 1 
       11 36053 1 1 167 TYR CD2  C 24.693 -19.177 -52.006 1.00 . A A . 163 TYR CD2  1 1 
       11 36054 1 1 167 TYR CE1  C 22.896 -17.195 -52.677 1.00 . A A . 163 TYR CE1  1 1 
       11 36055 1 1 167 TYR CE2  C 23.833 -19.360 -53.072 1.00 . A A . 163 TYR CE2  1 1 
       11 36056 1 1 167 TYR CG   C 24.672 -18.006 -51.258 1.00 . A A . 163 TYR CG   1 1 
       11 36057 1 1 167 TYR CZ   C 22.937 -18.365 -53.403 1.00 . A A . 163 TYR CZ   1 1 
       11 36058 1 1 167 TYR H    H 28.062 -18.334 -51.457 1.00 . A A . 163 TYR H    1 1 
       11 36059 1 1 167 TYR HA   H 26.532 -15.952 -50.650 1.00 . A A . 163 TYR HA   1 1 
       11 36060 1 1 167 TYR HB2  H 25.946 -18.788 -49.767 1.00 . A A . 163 TYR HB2  1 1 
       11 36061 1 1 167 TYR HB3  H 25.064 -17.343 -49.291 1.00 . A A . 163 TYR HB3  1 1 
       11 36062 1 1 167 TYR HD1  H 23.731 -16.103 -51.041 1.00 . A A . 163 TYR HD1  1 1 
       11 36063 1 1 167 TYR HD2  H 25.396 -19.954 -51.743 1.00 . A A . 163 TYR HD2  1 1 
       11 36064 1 1 167 TYR HE1  H 22.193 -16.416 -52.935 1.00 . A A . 163 TYR HE1  1 1 
       11 36065 1 1 167 TYR HE2  H 23.866 -20.278 -53.640 1.00 . A A . 163 TYR HE2  1 1 
       11 36066 1 1 167 TYR HH   H 21.687 -19.428 -54.418 1.00 . A A . 163 TYR HH   1 1 
       11 36067 1 1 167 TYR N    N 27.560 -17.495 -51.561 1.00 . A A . 163 TYR N    1 1 
       11 36068 1 1 167 TYR O    O 28.651 -17.775 -49.078 1.00 . A A . 163 TYR O    1 1 
       11 36069 1 1 167 TYR OH   O 22.077 -18.543 -54.465 1.00 . A A . 163 TYR OH   1 1 
       11 36070 1 1 168 VAL C    C 27.694 -16.049 -45.911 1.00 . A A . 164 VAL C    1 1 
       11 36071 1 1 168 VAL CA   C 28.478 -15.820 -47.192 1.00 . A A . 164 VAL CA   1 1 
       11 36072 1 1 168 VAL CB   C 29.134 -14.421 -47.176 1.00 . A A . 164 VAL CB   1 1 
       11 36073 1 1 168 VAL CG1  C 30.258 -14.338 -46.156 1.00 . A A . 164 VAL CG1  1 1 
       11 36074 1 1 168 VAL CG2  C 29.649 -14.071 -48.556 1.00 . A A . 164 VAL CG2  1 1 
       11 36075 1 1 168 VAL H    H 26.829 -15.335 -48.441 1.00 . A A . 164 VAL H    1 1 
       11 36076 1 1 168 VAL HA   H 29.252 -16.570 -47.276 1.00 . A A . 164 VAL HA   1 1 
       11 36077 1 1 168 VAL HB   H 28.382 -13.694 -46.907 1.00 . A A . 164 VAL HB   1 1 
       11 36078 1 1 168 VAL HG11 H 30.703 -13.355 -46.193 1.00 . A A . 164 VAL HG11 1 1 
       11 36079 1 1 168 VAL HG12 H 31.007 -15.082 -46.385 1.00 . A A . 164 VAL HG12 1 1 
       11 36080 1 1 168 VAL HG13 H 29.861 -14.518 -45.167 1.00 . A A . 164 VAL HG13 1 1 
       11 36081 1 1 168 VAL HG21 H 30.408 -14.784 -48.848 1.00 . A A . 164 VAL HG21 1 1 
       11 36082 1 1 168 VAL HG22 H 30.072 -13.079 -48.542 1.00 . A A . 164 VAL HG22 1 1 
       11 36083 1 1 168 VAL HG23 H 28.833 -14.106 -49.263 1.00 . A A . 164 VAL HG23 1 1 
       11 36084 1 1 168 VAL N    N 27.590 -15.957 -48.335 1.00 . A A . 164 VAL N    1 1 
       11 36085 1 1 168 VAL O    O 26.474 -15.993 -45.929 1.00 . A A . 164 VAL O    1 1 
       11 36086 1 1 169 ALA C    C 28.617 -16.182 -42.381 1.00 . A A . 165 ALA C    1 1 
       11 36087 1 1 169 ALA CA   C 27.689 -16.499 -43.537 1.00 . A A . 165 ALA CA   1 1 
       11 36088 1 1 169 ALA CB   C 27.119 -17.902 -43.387 1.00 . A A . 165 ALA CB   1 1 
       11 36089 1 1 169 ALA H    H 29.352 -16.452 -44.857 1.00 . A A . 165 ALA H    1 1 
       11 36090 1 1 169 ALA HA   H 26.864 -15.802 -43.520 1.00 . A A . 165 ALA HA   1 1 
       11 36091 1 1 169 ALA HB1  H 26.558 -17.967 -42.465 1.00 . A A . 165 ALA HB1  1 1 
       11 36092 1 1 169 ALA HB2  H 27.926 -18.619 -43.368 1.00 . A A . 165 ALA HB2  1 1 
       11 36093 1 1 169 ALA HB3  H 26.466 -18.118 -44.221 1.00 . A A . 165 ALA HB3  1 1 
       11 36094 1 1 169 ALA N    N 28.373 -16.346 -44.813 1.00 . A A . 165 ALA N    1 1 
       11 36095 1 1 169 ALA O    O 29.820 -16.419 -42.460 1.00 . A A . 165 ALA O    1 1 
       11 36096 1 1 170 TYR C    C 28.012 -15.936 -38.917 1.00 . A A . 166 TYR C    1 1 
       11 36097 1 1 170 TYR CA   C 28.810 -15.403 -40.096 1.00 . A A . 166 TYR CA   1 1 
       11 36098 1 1 170 TYR CB   C 29.121 -13.903 -39.901 1.00 . A A . 166 TYR CB   1 1 
       11 36099 1 1 170 TYR CD1  C 28.060 -13.058 -37.765 1.00 . A A . 166 TYR CD1  1 1 
       11 36100 1 1 170 TYR CD2  C 27.009 -12.503 -39.834 1.00 . A A . 166 TYR CD2  1 1 
       11 36101 1 1 170 TYR CE1  C 27.073 -12.388 -37.074 1.00 . A A . 166 TYR CE1  1 1 
       11 36102 1 1 170 TYR CE2  C 26.022 -11.822 -39.147 1.00 . A A . 166 TYR CE2  1 1 
       11 36103 1 1 170 TYR CG   C 28.045 -13.134 -39.156 1.00 . A A . 166 TYR CG   1 1 
       11 36104 1 1 170 TYR CZ   C 26.057 -11.772 -37.768 1.00 . A A . 166 TYR CZ   1 1 
       11 36105 1 1 170 TYR H    H 27.101 -15.408 -41.343 1.00 . A A . 166 TYR H    1 1 
       11 36106 1 1 170 TYR HA   H 29.738 -15.953 -40.166 1.00 . A A . 166 TYR HA   1 1 
       11 36107 1 1 170 TYR HB2  H 30.040 -13.806 -39.344 1.00 . A A . 166 TYR HB2  1 1 
       11 36108 1 1 170 TYR HB3  H 29.246 -13.443 -40.870 1.00 . A A . 166 TYR HB3  1 1 
       11 36109 1 1 170 TYR HD1  H 28.858 -13.543 -37.222 1.00 . A A . 166 TYR HD1  1 1 
       11 36110 1 1 170 TYR HD2  H 26.982 -12.545 -40.912 1.00 . A A . 166 TYR HD2  1 1 
       11 36111 1 1 170 TYR HE1  H 27.104 -12.340 -35.995 1.00 . A A . 166 TYR HE1  1 1 
       11 36112 1 1 170 TYR HE2  H 25.222 -11.339 -39.689 1.00 . A A . 166 TYR HE2  1 1 
       11 36113 1 1 170 TYR HH   H 25.353 -10.967 -36.164 1.00 . A A . 166 TYR HH   1 1 
       11 36114 1 1 170 TYR N    N 28.056 -15.640 -41.315 1.00 . A A . 166 TYR N    1 1 
       11 36115 1 1 170 TYR O    O 26.793 -15.785 -38.870 1.00 . A A . 166 TYR O    1 1 
       11 36116 1 1 170 TYR OH   O 25.065 -11.111 -37.081 1.00 . A A . 166 TYR OH   1 1 
       11 36117 1 1 171 VAL C    C 28.786 -16.604 -35.549 1.00 . A A . 167 VAL C    1 1 
       11 36118 1 1 171 VAL CA   C 28.025 -17.056 -36.787 1.00 . A A . 167 VAL CA   1 1 
       11 36119 1 1 171 VAL CB   C 27.829 -18.595 -36.818 1.00 . A A . 167 VAL CB   1 1 
       11 36120 1 1 171 VAL CG1  C 28.790 -19.244 -37.794 1.00 . A A . 167 VAL CG1  1 1 
       11 36121 1 1 171 VAL CG2  C 27.971 -19.209 -35.431 1.00 . A A . 167 VAL CG2  1 1 
       11 36122 1 1 171 VAL H    H 29.649 -16.714 -38.090 1.00 . A A . 167 VAL H    1 1 
       11 36123 1 1 171 VAL HA   H 27.043 -16.600 -36.759 1.00 . A A . 167 VAL HA   1 1 
       11 36124 1 1 171 VAL HB   H 26.825 -18.793 -37.166 1.00 . A A . 167 VAL HB   1 1 
       11 36125 1 1 171 VAL HG11 H 28.647 -20.314 -37.786 1.00 . A A . 167 VAL HG11 1 1 
       11 36126 1 1 171 VAL HG12 H 29.806 -19.013 -37.508 1.00 . A A . 167 VAL HG12 1 1 
       11 36127 1 1 171 VAL HG13 H 28.600 -18.863 -38.789 1.00 . A A . 167 VAL HG13 1 1 
       11 36128 1 1 171 VAL HG21 H 27.820 -20.276 -35.494 1.00 . A A . 167 VAL HG21 1 1 
       11 36129 1 1 171 VAL HG22 H 27.233 -18.780 -34.769 1.00 . A A . 167 VAL HG22 1 1 
       11 36130 1 1 171 VAL HG23 H 28.960 -19.006 -35.047 1.00 . A A . 167 VAL HG23 1 1 
       11 36131 1 1 171 VAL N    N 28.682 -16.568 -37.981 1.00 . A A . 167 VAL N    1 1 
       11 36132 1 1 171 VAL O    O 29.998 -16.797 -35.434 1.00 . A A . 167 VAL O    1 1 
       11 36133 1 1 172 ALA C    C 27.662 -15.348 -32.324 1.00 . A A . 168 ALA C    1 1 
       11 36134 1 1 172 ALA CA   C 28.664 -15.372 -33.465 1.00 . A A . 168 ALA CA   1 1 
       11 36135 1 1 172 ALA CB   C 29.121 -13.960 -33.794 1.00 . A A . 168 ALA CB   1 1 
       11 36136 1 1 172 ALA H    H 27.081 -15.936 -34.759 1.00 . A A . 168 ALA H    1 1 
       11 36137 1 1 172 ALA HA   H 29.534 -15.954 -33.181 1.00 . A A . 168 ALA HA   1 1 
       11 36138 1 1 172 ALA HB1  H 29.869 -13.996 -34.572 1.00 . A A . 168 ALA HB1  1 1 
       11 36139 1 1 172 ALA HB2  H 29.540 -13.502 -32.911 1.00 . A A . 168 ALA HB2  1 1 
       11 36140 1 1 172 ALA HB3  H 28.275 -13.381 -34.133 1.00 . A A . 168 ALA HB3  1 1 
       11 36141 1 1 172 ALA N    N 28.064 -15.979 -34.641 1.00 . A A . 168 ALA N    1 1 
       11 36142 1 1 172 ALA O    O 26.564 -15.905 -32.446 1.00 . A A . 168 ALA O    1 1 
       11 36143 1 1 173 LYS C    C 26.354 -13.200 -30.292 1.00 . A A . 169 LYS C    1 1 
       11 36144 1 1 173 LYS CA   C 27.089 -14.520 -30.124 1.00 . A A . 169 LYS CA   1 1 
       11 36145 1 1 173 LYS CB   C 27.778 -14.563 -28.757 1.00 . A A . 169 LYS CB   1 1 
       11 36146 1 1 173 LYS CD   C 28.633 -16.031 -26.906 1.00 . A A . 169 LYS CD   1 1 
       11 36147 1 1 173 LYS CE   C 29.748 -15.094 -26.469 1.00 . A A . 169 LYS CE   1 1 
       11 36148 1 1 173 LYS CG   C 28.351 -15.924 -28.398 1.00 . A A . 169 LYS CG   1 1 
       11 36149 1 1 173 LYS H    H 28.942 -14.346 -31.143 1.00 . A A . 169 LYS H    1 1 
       11 36150 1 1 173 LYS HA   H 26.367 -15.323 -30.177 1.00 . A A . 169 LYS HA   1 1 
       11 36151 1 1 173 LYS HB2  H 28.586 -13.847 -28.754 1.00 . A A . 169 LYS HB2  1 1 
       11 36152 1 1 173 LYS HB3  H 27.062 -14.286 -27.999 1.00 . A A . 169 LYS HB3  1 1 
       11 36153 1 1 173 LYS HD2  H 27.737 -15.779 -26.361 1.00 . A A . 169 LYS HD2  1 1 
       11 36154 1 1 173 LYS HD3  H 28.920 -17.047 -26.677 1.00 . A A . 169 LYS HD3  1 1 
       11 36155 1 1 173 LYS HE2  H 30.666 -15.406 -26.943 1.00 . A A . 169 LYS HE2  1 1 
       11 36156 1 1 173 LYS HE3  H 29.505 -14.092 -26.783 1.00 . A A . 169 LYS HE3  1 1 
       11 36157 1 1 173 LYS HG2  H 27.641 -16.689 -28.676 1.00 . A A . 169 LYS HG2  1 1 
       11 36158 1 1 173 LYS HG3  H 29.272 -16.070 -28.942 1.00 . A A . 169 LYS HG3  1 1 
       11 36159 1 1 173 LYS HZ1  H 29.060 -14.801 -24.519 1.00 . A A . 169 LYS HZ1  1 1 
       11 36160 1 1 173 LYS HZ2  H 30.708 -14.467 -24.722 1.00 . A A . 169 LYS HZ2  1 1 
       11 36161 1 1 173 LYS HZ3  H 30.172 -16.074 -24.667 1.00 . A A . 169 LYS HZ3  1 1 
       11 36162 1 1 173 LYS N    N 28.028 -14.709 -31.218 1.00 . A A . 169 LYS N    1 1 
       11 36163 1 1 173 LYS NZ   N 29.937 -15.112 -24.994 1.00 . A A . 169 LYS NZ   1 1 
       11 36164 1 1 173 LYS O    O 26.753 -12.173 -29.740 1.00 . A A . 169 LYS O    1 1 
       11 36165 1 1 174 ASP C    C 23.443 -11.893 -30.251 1.00 . A A . 170 ASP C    1 1 
       11 36166 1 1 174 ASP CA   C 24.488 -12.053 -31.346 1.00 . A A . 170 ASP CA   1 1 
       11 36167 1 1 174 ASP CB   C 23.789 -12.166 -32.706 1.00 . A A . 170 ASP CB   1 1 
       11 36168 1 1 174 ASP CG   C 24.750 -12.437 -33.843 1.00 . A A . 170 ASP CG   1 1 
       11 36169 1 1 174 ASP H    H 25.066 -14.076 -31.532 1.00 . A A . 170 ASP H    1 1 
       11 36170 1 1 174 ASP HA   H 25.135 -11.188 -31.348 1.00 . A A . 170 ASP HA   1 1 
       11 36171 1 1 174 ASP HB2  H 23.072 -12.973 -32.670 1.00 . A A . 170 ASP HB2  1 1 
       11 36172 1 1 174 ASP HB3  H 23.269 -11.241 -32.915 1.00 . A A . 170 ASP HB3  1 1 
       11 36173 1 1 174 ASP N    N 25.300 -13.233 -31.091 1.00 . A A . 170 ASP N    1 1 
       11 36174 1 1 174 ASP O    O 23.194 -12.825 -29.488 1.00 . A A . 170 ASP O    1 1 
       11 36175 1 1 174 ASP OD1  O 25.382 -11.481 -34.337 1.00 . A A . 170 ASP OD1  1 1 
       11 36176 1 1 174 ASP OD2  O 24.852 -13.611 -34.257 1.00 . A A . 170 ASP OD2  1 1 
       11 36177 1 1 175 PRO C    C 20.422 -11.183 -29.555 1.00 . A A . 171 PRO C    1 1 
       11 36178 1 1 175 PRO CA   C 21.720 -10.455 -29.196 1.00 . A A . 171 PRO CA   1 1 
       11 36179 1 1 175 PRO CB   C 21.497  -8.946 -29.301 1.00 . A A . 171 PRO CB   1 1 
       11 36180 1 1 175 PRO CD   C 23.131  -9.509 -30.937 1.00 . A A . 171 PRO CD   1 1 
       11 36181 1 1 175 PRO CG   C 22.683  -8.408 -30.026 1.00 . A A . 171 PRO CG   1 1 
       11 36182 1 1 175 PRO HA   H 22.011 -10.710 -28.187 1.00 . A A . 171 PRO HA   1 1 
       11 36183 1 1 175 PRO HB2  H 20.585  -8.764 -29.847 1.00 . A A . 171 PRO HB2  1 1 
       11 36184 1 1 175 PRO HB3  H 21.418  -8.533 -28.311 1.00 . A A . 171 PRO HB3  1 1 
       11 36185 1 1 175 PRO HD2  H 22.577  -9.486 -31.865 1.00 . A A . 171 PRO HD2  1 1 
       11 36186 1 1 175 PRO HD3  H 24.192  -9.440 -31.124 1.00 . A A . 171 PRO HD3  1 1 
       11 36187 1 1 175 PRO HG2  H 22.400  -7.537 -30.599 1.00 . A A . 171 PRO HG2  1 1 
       11 36188 1 1 175 PRO HG3  H 23.463  -8.161 -29.321 1.00 . A A . 171 PRO HG3  1 1 
       11 36189 1 1 175 PRO N    N 22.811 -10.712 -30.155 1.00 . A A . 171 PRO N    1 1 
       11 36190 1 1 175 PRO O    O 19.325 -10.692 -29.289 1.00 . A A . 171 PRO O    1 1 
       11 36191 1 1 176 VAL C    C 19.346 -14.444 -29.769 1.00 . A A . 172 VAL C    1 1 
       11 36192 1 1 176 VAL CA   C 19.417 -13.148 -30.577 1.00 . A A . 172 VAL CA   1 1 
       11 36193 1 1 176 VAL CB   C 19.494 -13.484 -32.085 1.00 . A A . 172 VAL CB   1 1 
       11 36194 1 1 176 VAL CG1  C 18.230 -14.193 -32.545 1.00 . A A . 172 VAL CG1  1 1 
       11 36195 1 1 176 VAL CG2  C 19.737 -12.224 -32.909 1.00 . A A . 172 VAL CG2  1 1 
       11 36196 1 1 176 VAL H    H 21.463 -12.694 -30.286 1.00 . A A . 172 VAL H    1 1 
       11 36197 1 1 176 VAL HA   H 18.521 -12.572 -30.400 1.00 . A A . 172 VAL HA   1 1 
       11 36198 1 1 176 VAL HB   H 20.327 -14.154 -32.239 1.00 . A A . 172 VAL HB   1 1 
       11 36199 1 1 176 VAL HG11 H 18.305 -14.417 -33.598 1.00 . A A . 172 VAL HG11 1 1 
       11 36200 1 1 176 VAL HG12 H 17.376 -13.555 -32.372 1.00 . A A . 172 VAL HG12 1 1 
       11 36201 1 1 176 VAL HG13 H 18.109 -15.111 -31.989 1.00 . A A . 172 VAL HG13 1 1 
       11 36202 1 1 176 VAL HG21 H 18.942 -11.516 -32.726 1.00 . A A . 172 VAL HG21 1 1 
       11 36203 1 1 176 VAL HG22 H 19.759 -12.478 -33.959 1.00 . A A . 172 VAL HG22 1 1 
       11 36204 1 1 176 VAL HG23 H 20.681 -11.786 -32.626 1.00 . A A . 172 VAL HG23 1 1 
       11 36205 1 1 176 VAL N    N 20.560 -12.352 -30.149 1.00 . A A . 172 VAL N    1 1 
       11 36206 1 1 176 VAL O    O 18.424 -14.643 -28.975 1.00 . A A . 172 VAL O    1 1 
       11 36207 1 1 177 ASN C    C 21.769 -16.643 -28.525 1.00 . A A . 173 ASN C    1 1 
       11 36208 1 1 177 ASN CA   C 20.431 -16.574 -29.243 1.00 . A A . 173 ASN CA   1 1 
       11 36209 1 1 177 ASN CB   C 20.331 -17.770 -30.200 1.00 . A A . 173 ASN CB   1 1 
       11 36210 1 1 177 ASN CG   C 19.017 -17.849 -30.944 1.00 . A A . 173 ASN CG   1 1 
       11 36211 1 1 177 ASN H    H 21.028 -15.091 -30.626 1.00 . A A . 173 ASN H    1 1 
       11 36212 1 1 177 ASN HA   H 19.630 -16.618 -28.519 1.00 . A A . 173 ASN HA   1 1 
       11 36213 1 1 177 ASN HB2  H 21.125 -17.699 -30.927 1.00 . A A . 173 ASN HB2  1 1 
       11 36214 1 1 177 ASN HB3  H 20.457 -18.681 -29.632 1.00 . A A . 173 ASN HB3  1 1 
       11 36215 1 1 177 ASN HD21 H 18.224 -18.965 -29.497 1.00 . A A . 173 ASN HD21 1 1 
       11 36216 1 1 177 ASN HD22 H 17.196 -18.641 -30.855 1.00 . A A . 173 ASN HD22 1 1 
       11 36217 1 1 177 ASN N    N 20.334 -15.309 -29.971 1.00 . A A . 173 ASN N    1 1 
       11 36218 1 1 177 ASN ND2  N 18.048 -18.547 -30.370 1.00 . A A . 173 ASN ND2  1 1 
       11 36219 1 1 177 ASN O    O 22.431 -15.623 -28.338 1.00 . A A . 173 ASN O    1 1 
       11 36220 1 1 177 ASN OD1  O 18.874 -17.293 -32.032 1.00 . A A . 173 ASN OD1  1 1 
       11 36221 1 1 178 GLN C    C 24.506 -17.804 -28.743 1.00 . A A . 174 GLN C    1 1 
       11 36222 1 1 178 GLN CA   C 23.516 -18.067 -27.619 1.00 . A A . 174 GLN CA   1 1 
       11 36223 1 1 178 GLN CB   C 23.680 -19.493 -27.087 1.00 . A A . 174 GLN CB   1 1 
       11 36224 1 1 178 GLN CD   C 23.063 -18.823 -24.733 1.00 . A A . 174 GLN CD   1 1 
       11 36225 1 1 178 GLN CG   C 22.812 -19.787 -25.878 1.00 . A A . 174 GLN CG   1 1 
       11 36226 1 1 178 GLN H    H 21.539 -18.596 -28.157 1.00 . A A . 174 GLN H    1 1 
       11 36227 1 1 178 GLN HA   H 23.696 -17.363 -26.820 1.00 . A A . 174 GLN HA   1 1 
       11 36228 1 1 178 GLN HB2  H 23.420 -20.189 -27.872 1.00 . A A . 174 GLN HB2  1 1 
       11 36229 1 1 178 GLN HB3  H 24.713 -19.645 -26.810 1.00 . A A . 174 GLN HB3  1 1 
       11 36230 1 1 178 GLN HE21 H 21.174 -19.011 -24.150 1.00 . A A . 174 GLN HE21 1 1 
       11 36231 1 1 178 GLN HE22 H 22.155 -17.941 -23.204 1.00 . A A . 174 GLN HE22 1 1 
       11 36232 1 1 178 GLN HG2  H 21.775 -19.716 -26.168 1.00 . A A . 174 GLN HG2  1 1 
       11 36233 1 1 178 GLN HG3  H 23.023 -20.791 -25.537 1.00 . A A . 174 GLN HG3  1 1 
       11 36234 1 1 178 GLN N    N 22.166 -17.847 -28.121 1.00 . A A . 174 GLN N    1 1 
       11 36235 1 1 178 GLN NE2  N 22.030 -18.566 -23.951 1.00 . A A . 174 GLN NE2  1 1 
       11 36236 1 1 178 GLN O    O 25.351 -16.917 -28.650 1.00 . A A . 174 GLN O    1 1 
       11 36237 1 1 178 GLN OE1  O 24.171 -18.309 -24.563 1.00 . A A . 174 GLN OE1  1 1 
       11 36238 1 1 179 ARG C    C 24.166 -18.514 -32.210 1.00 . A A . 175 ARG C    1 1 
       11 36239 1 1 179 ARG CA   C 25.104 -18.329 -31.036 1.00 . A A . 175 ARG CA   1 1 
       11 36240 1 1 179 ARG CB   C 26.305 -19.259 -31.165 1.00 . A A . 175 ARG CB   1 1 
       11 36241 1 1 179 ARG CD   C 28.473 -19.968 -30.137 1.00 . A A . 175 ARG CD   1 1 
       11 36242 1 1 179 ARG CG   C 27.480 -18.839 -30.312 1.00 . A A . 175 ARG CG   1 1 
       11 36243 1 1 179 ARG CZ   C 27.924 -20.967 -27.957 1.00 . A A . 175 ARG CZ   1 1 
       11 36244 1 1 179 ARG H    H 23.792 -19.365 -29.761 1.00 . A A . 175 ARG H    1 1 
       11 36245 1 1 179 ARG HA   H 25.448 -17.304 -31.017 1.00 . A A . 175 ARG HA   1 1 
       11 36246 1 1 179 ARG HB2  H 26.009 -20.255 -30.871 1.00 . A A . 175 ARG HB2  1 1 
       11 36247 1 1 179 ARG HB3  H 26.625 -19.275 -32.197 1.00 . A A . 175 ARG HB3  1 1 
       11 36248 1 1 179 ARG HD2  H 28.706 -20.379 -31.107 1.00 . A A . 175 ARG HD2  1 1 
       11 36249 1 1 179 ARG HD3  H 29.372 -19.575 -29.686 1.00 . A A . 175 ARG HD3  1 1 
       11 36250 1 1 179 ARG HE   H 27.647 -21.857 -29.733 1.00 . A A . 175 ARG HE   1 1 
       11 36251 1 1 179 ARG HG2  H 27.978 -18.007 -30.787 1.00 . A A . 175 ARG HG2  1 1 
       11 36252 1 1 179 ARG HG3  H 27.117 -18.536 -29.340 1.00 . A A . 175 ARG HG3  1 1 
       11 36253 1 1 179 ARG HH11 H 28.470 -19.022 -27.884 1.00 . A A . 175 ARG HH11 1 1 
       11 36254 1 1 179 ARG HH12 H 28.215 -19.772 -26.348 1.00 . A A . 175 ARG HH12 1 1 
       11 36255 1 1 179 ARG HH21 H 27.290 -22.872 -27.672 1.00 . A A . 175 ARG HH21 1 1 
       11 36256 1 1 179 ARG HH22 H 27.629 -21.965 -26.218 1.00 . A A . 175 ARG HH22 1 1 
       11 36257 1 1 179 ARG N    N 24.383 -18.582 -29.805 1.00 . A A . 175 ARG N    1 1 
       11 36258 1 1 179 ARG NE   N 27.943 -21.033 -29.288 1.00 . A A . 175 ARG NE   1 1 
       11 36259 1 1 179 ARG NH1  N 28.224 -19.829 -27.348 1.00 . A A . 175 ARG NH1  1 1 
       11 36260 1 1 179 ARG NH2  N 27.567 -22.015 -27.231 1.00 . A A . 175 ARG NH2  1 1 
       11 36261 1 1 179 ARG O    O 23.234 -19.320 -32.148 1.00 . A A . 175 ARG O    1 1 
       11 36262 1 1 180 ALA C    C 24.339 -17.716 -35.710 1.00 . A A . 176 ALA C    1 1 
       11 36263 1 1 180 ALA CA   C 23.534 -17.871 -34.435 1.00 . A A . 176 ALA CA   1 1 
       11 36264 1 1 180 ALA CB   C 22.410 -16.848 -34.375 1.00 . A A . 176 ALA CB   1 1 
       11 36265 1 1 180 ALA H    H 25.128 -17.112 -33.261 1.00 . A A . 176 ALA H    1 1 
       11 36266 1 1 180 ALA HA   H 23.089 -18.854 -34.425 1.00 . A A . 176 ALA HA   1 1 
       11 36267 1 1 180 ALA HB1  H 22.826 -15.853 -34.421 1.00 . A A . 176 ALA HB1  1 1 
       11 36268 1 1 180 ALA HB2  H 21.865 -16.970 -33.452 1.00 . A A . 176 ALA HB2  1 1 
       11 36269 1 1 180 ALA HB3  H 21.743 -16.999 -35.211 1.00 . A A . 176 ALA HB3  1 1 
       11 36270 1 1 180 ALA N    N 24.382 -17.759 -33.266 1.00 . A A . 176 ALA N    1 1 
       11 36271 1 1 180 ALA O    O 25.273 -16.910 -35.774 1.00 . A A . 176 ALA O    1 1 
       11 36272 1 1 181 CYS C    C 23.713 -17.642 -38.962 1.00 . A A . 177 CYS C    1 1 
       11 36273 1 1 181 CYS CA   C 24.596 -18.452 -38.021 1.00 . A A . 177 CYS CA   1 1 
       11 36274 1 1 181 CYS CB   C 24.814 -19.866 -38.575 1.00 . A A . 177 CYS CB   1 1 
       11 36275 1 1 181 CYS H    H 23.256 -19.167 -36.555 1.00 . A A . 177 CYS H    1 1 
       11 36276 1 1 181 CYS HA   H 25.551 -17.957 -37.920 1.00 . A A . 177 CYS HA   1 1 
       11 36277 1 1 181 CYS HB2  H 25.405 -20.432 -37.870 1.00 . A A . 177 CYS HB2  1 1 
       11 36278 1 1 181 CYS HB3  H 23.858 -20.347 -38.702 1.00 . A A . 177 CYS HB3  1 1 
       11 36279 1 1 181 CYS HG   H 25.444 -21.100 -40.720 1.00 . A A . 177 CYS HG   1 1 
       11 36280 1 1 181 CYS N    N 23.976 -18.513 -36.709 1.00 . A A . 177 CYS N    1 1 
       11 36281 1 1 181 CYS O    O 22.572 -18.013 -39.236 1.00 . A A . 177 CYS O    1 1 
       11 36282 1 1 181 CYS SG   S 25.670 -19.915 -40.167 1.00 . A A . 177 CYS SG   1 1 
       11 36283 1 1 182 HIS C    C 24.026 -15.669 -41.688 1.00 . A A . 178 HIS C    1 1 
       11 36284 1 1 182 HIS CA   C 23.494 -15.601 -40.271 1.00 . A A . 178 HIS CA   1 1 
       11 36285 1 1 182 HIS CB   C 23.641 -14.163 -39.766 1.00 . A A . 178 HIS CB   1 1 
       11 36286 1 1 182 HIS CD2  C 23.568 -14.663 -37.226 1.00 . A A . 178 HIS CD2  1 1 
       11 36287 1 1 182 HIS CE1  C 22.449 -12.909 -36.578 1.00 . A A . 178 HIS CE1  1 1 
       11 36288 1 1 182 HIS CG   C 23.263 -13.952 -38.330 1.00 . A A . 178 HIS CG   1 1 
       11 36289 1 1 182 HIS H    H 25.178 -16.323 -39.214 1.00 . A A . 178 HIS H    1 1 
       11 36290 1 1 182 HIS HA   H 22.452 -15.886 -40.258 1.00 . A A . 178 HIS HA   1 1 
       11 36291 1 1 182 HIS HB2  H 24.674 -13.867 -39.872 1.00 . A A . 178 HIS HB2  1 1 
       11 36292 1 1 182 HIS HB3  H 23.024 -13.514 -40.371 1.00 . A A . 178 HIS HB3  1 1 
       11 36293 1 1 182 HIS HD1  H 22.188 -12.148 -38.456 1.00 . A A . 178 HIS HD1  1 1 
       11 36294 1 1 182 HIS HD2  H 24.091 -15.611 -37.208 1.00 . A A . 178 HIS HD2  1 1 
       11 36295 1 1 182 HIS HE1  H 21.946 -12.181 -35.959 1.00 . A A . 178 HIS HE1  1 1 
       11 36296 1 1 182 HIS HE2  H 23.449 -14.070 -35.233 1.00 . A A . 178 HIS HE2  1 1 
       11 36297 1 1 182 HIS N    N 24.241 -16.526 -39.429 1.00 . A A . 178 HIS N    1 1 
       11 36298 1 1 182 HIS ND1  N 22.556 -12.860 -37.890 1.00 . A A . 178 HIS ND1  1 1 
       11 36299 1 1 182 HIS NE2  N 23.061 -13.995 -36.142 1.00 . A A . 178 HIS NE2  1 1 
       11 36300 1 1 182 HIS O    O 25.226 -15.507 -41.907 1.00 . A A . 178 HIS O    1 1 
       11 36301 1 1 183 ILE C    C 23.385 -14.718 -44.785 1.00 . A A . 179 ILE C    1 1 
       11 36302 1 1 183 ILE CA   C 23.570 -16.036 -44.028 1.00 . A A . 179 ILE CA   1 1 
       11 36303 1 1 183 ILE CB   C 22.816 -17.183 -44.752 1.00 . A A . 179 ILE CB   1 1 
       11 36304 1 1 183 ILE CD1  C 21.820 -18.571 -42.846 1.00 . A A . 179 ILE CD1  1 1 
       11 36305 1 1 183 ILE CG1  C 22.869 -18.478 -43.932 1.00 . A A . 179 ILE CG1  1 1 
       11 36306 1 1 183 ILE CG2  C 23.411 -17.437 -46.130 1.00 . A A . 179 ILE CG2  1 1 
       11 36307 1 1 183 ILE H    H 22.187 -15.965 -42.412 1.00 . A A . 179 ILE H    1 1 
       11 36308 1 1 183 ILE HA   H 24.624 -16.280 -44.020 1.00 . A A . 179 ILE HA   1 1 
       11 36309 1 1 183 ILE HB   H 21.786 -16.886 -44.877 1.00 . A A . 179 ILE HB   1 1 
       11 36310 1 1 183 ILE HD11 H 20.838 -18.463 -43.284 1.00 . A A . 179 ILE HD11 1 1 
       11 36311 1 1 183 ILE HD12 H 21.979 -17.787 -42.121 1.00 . A A . 179 ILE HD12 1 1 
       11 36312 1 1 183 ILE HD13 H 21.891 -19.532 -42.358 1.00 . A A . 179 ILE HD13 1 1 
       11 36313 1 1 183 ILE HG12 H 22.730 -19.318 -44.594 1.00 . A A . 179 ILE HG12 1 1 
       11 36314 1 1 183 ILE HG13 H 23.842 -18.554 -43.461 1.00 . A A . 179 ILE HG13 1 1 
       11 36315 1 1 183 ILE HG21 H 23.359 -16.534 -46.721 1.00 . A A . 179 ILE HG21 1 1 
       11 36316 1 1 183 ILE HG22 H 22.854 -18.223 -46.621 1.00 . A A . 179 ILE HG22 1 1 
       11 36317 1 1 183 ILE HG23 H 24.443 -17.744 -46.025 1.00 . A A . 179 ILE HG23 1 1 
       11 36318 1 1 183 ILE N    N 23.145 -15.892 -42.641 1.00 . A A . 179 ILE N    1 1 
       11 36319 1 1 183 ILE O    O 22.336 -14.080 -44.697 1.00 . A A . 179 ILE O    1 1 
       11 36320 1 1 184 LEU C    C 24.385 -13.320 -47.725 1.00 . A A . 180 LEU C    1 1 
       11 36321 1 1 184 LEU CA   C 24.433 -13.052 -46.229 1.00 . A A . 180 LEU CA   1 1 
       11 36322 1 1 184 LEU CB   C 25.694 -12.239 -45.923 1.00 . A A . 180 LEU CB   1 1 
       11 36323 1 1 184 LEU CD1  C 27.463 -11.477 -44.319 1.00 . A A . 180 LEU CD1  1 1 
       11 36324 1 1 184 LEU CD2  C 25.151 -11.927 -43.486 1.00 . A A . 180 LEU CD2  1 1 
       11 36325 1 1 184 LEU CG   C 26.218 -12.334 -44.489 1.00 . A A . 180 LEU CG   1 1 
       11 36326 1 1 184 LEU H    H 25.220 -14.876 -45.541 1.00 . A A . 180 LEU H    1 1 
       11 36327 1 1 184 LEU HA   H 23.561 -12.484 -45.939 1.00 . A A . 180 LEU HA   1 1 
       11 36328 1 1 184 LEU HB2  H 26.476 -12.570 -46.592 1.00 . A A . 180 LEU HB2  1 1 
       11 36329 1 1 184 LEU HB3  H 25.483 -11.202 -46.134 1.00 . A A . 180 LEU HB3  1 1 
       11 36330 1 1 184 LEU HD11 H 27.858 -11.610 -43.324 1.00 . A A . 180 LEU HD11 1 1 
       11 36331 1 1 184 LEU HD12 H 27.206 -10.438 -44.467 1.00 . A A . 180 LEU HD12 1 1 
       11 36332 1 1 184 LEU HD13 H 28.206 -11.771 -45.045 1.00 . A A . 180 LEU HD13 1 1 
       11 36333 1 1 184 LEU HD21 H 25.563 -11.971 -42.488 1.00 . A A . 180 LEU HD21 1 1 
       11 36334 1 1 184 LEU HD22 H 24.314 -12.607 -43.559 1.00 . A A . 180 LEU HD22 1 1 
       11 36335 1 1 184 LEU HD23 H 24.819 -10.922 -43.698 1.00 . A A . 180 LEU HD23 1 1 
       11 36336 1 1 184 LEU HG   H 26.490 -13.358 -44.290 1.00 . A A . 180 LEU HG   1 1 
       11 36337 1 1 184 LEU N    N 24.428 -14.307 -45.497 1.00 . A A . 180 LEU N    1 1 
       11 36338 1 1 184 LEU O    O 25.185 -14.107 -48.256 1.00 . A A . 180 LEU O    1 1 
       11 36339 1 1 185 GLU C    C 23.886 -11.530 -50.508 1.00 . A A . 181 GLU C    1 1 
       11 36340 1 1 185 GLU CA   C 23.305 -12.771 -49.829 1.00 . A A . 181 GLU CA   1 1 
       11 36341 1 1 185 GLU CB   C 21.819 -12.946 -50.180 1.00 . A A . 181 GLU CB   1 1 
       11 36342 1 1 185 GLU CD   C 22.072 -13.405 -52.662 1.00 . A A . 181 GLU CD   1 1 
       11 36343 1 1 185 GLU CG   C 21.542 -13.901 -51.335 1.00 . A A . 181 GLU CG   1 1 
       11 36344 1 1 185 GLU H    H 22.837 -12.084 -47.887 1.00 . A A . 181 GLU H    1 1 
       11 36345 1 1 185 GLU HA   H 23.856 -13.633 -50.154 1.00 . A A . 181 GLU HA   1 1 
       11 36346 1 1 185 GLU HB2  H 21.301 -13.317 -49.308 1.00 . A A . 181 GLU HB2  1 1 
       11 36347 1 1 185 GLU HB3  H 21.411 -11.978 -50.439 1.00 . A A . 181 GLU HB3  1 1 
       11 36348 1 1 185 GLU HG2  H 22.005 -14.852 -51.117 1.00 . A A . 181 GLU HG2  1 1 
       11 36349 1 1 185 GLU HG3  H 20.474 -14.038 -51.422 1.00 . A A . 181 GLU HG3  1 1 
       11 36350 1 1 185 GLU N    N 23.454 -12.660 -48.388 1.00 . A A . 181 GLU N    1 1 
       11 36351 1 1 185 GLU O    O 24.027 -10.482 -49.870 1.00 . A A . 181 GLU O    1 1 
       11 36352 1 1 185 GLU OE1  O 21.443 -12.511 -53.254 1.00 . A A . 181 GLU OE1  1 1 
       11 36353 1 1 185 GLU OE2  O 23.127 -13.895 -53.104 1.00 . A A . 181 GLU OE2  1 1 
       11 36354 1 1 186 CYS C    C 26.125 -10.111 -51.973 1.00 . A A . 182 CYS C    1 1 
       11 36355 1 1 186 CYS CA   C 24.815 -10.603 -52.592 1.00 . A A . 182 CYS CA   1 1 
       11 36356 1 1 186 CYS CB   C 23.823  -9.444 -52.763 1.00 . A A . 182 CYS CB   1 1 
       11 36357 1 1 186 CYS H    H 24.054 -12.543 -52.226 1.00 . A A . 182 CYS H    1 1 
       11 36358 1 1 186 CYS HA   H 25.035 -11.015 -53.566 1.00 . A A . 182 CYS HA   1 1 
       11 36359 1 1 186 CYS HB2  H 22.910  -9.824 -53.196 1.00 . A A . 182 CYS HB2  1 1 
       11 36360 1 1 186 CYS HB3  H 23.606  -9.023 -51.794 1.00 . A A . 182 CYS HB3  1 1 
       11 36361 1 1 186 CYS HG   H 25.549  -7.654 -53.302 1.00 . A A . 182 CYS HG   1 1 
       11 36362 1 1 186 CYS N    N 24.222 -11.673 -51.792 1.00 . A A . 182 CYS N    1 1 
       11 36363 1 1 186 CYS O    O 26.240  -8.953 -51.573 1.00 . A A . 182 CYS O    1 1 
       11 36364 1 1 186 CYS SG   S 24.415  -8.104 -53.824 1.00 . A A . 182 CYS SG   1 1 
       11 36365 1 1 187 PRO C    C 29.253  -9.678 -52.093 1.00 . A A . 183 PRO C    1 1 
       11 36366 1 1 187 PRO CA   C 28.417 -10.649 -51.260 1.00 . A A . 183 PRO CA   1 1 
       11 36367 1 1 187 PRO CB   C 29.123 -12.000 -51.132 1.00 . A A . 183 PRO CB   1 1 
       11 36368 1 1 187 PRO CD   C 27.101 -12.399 -52.328 1.00 . A A . 183 PRO CD   1 1 
       11 36369 1 1 187 PRO CG   C 28.531 -12.839 -52.207 1.00 . A A . 183 PRO CG   1 1 
       11 36370 1 1 187 PRO HA   H 28.272 -10.230 -50.276 1.00 . A A . 183 PRO HA   1 1 
       11 36371 1 1 187 PRO HB2  H 30.188 -11.872 -51.264 1.00 . A A . 183 PRO HB2  1 1 
       11 36372 1 1 187 PRO HB3  H 28.927 -12.417 -50.156 1.00 . A A . 183 PRO HB3  1 1 
       11 36373 1 1 187 PRO HD2  H 26.769 -12.466 -53.353 1.00 . A A . 183 PRO HD2  1 1 
       11 36374 1 1 187 PRO HD3  H 26.468 -12.993 -51.683 1.00 . A A . 183 PRO HD3  1 1 
       11 36375 1 1 187 PRO HG2  H 29.054 -12.670 -53.135 1.00 . A A . 183 PRO HG2  1 1 
       11 36376 1 1 187 PRO HG3  H 28.580 -13.883 -51.931 1.00 . A A . 183 PRO HG3  1 1 
       11 36377 1 1 187 PRO N    N 27.136 -10.993 -51.876 1.00 . A A . 183 PRO N    1 1 
       11 36378 1 1 187 PRO O    O 29.886  -8.775 -51.544 1.00 . A A . 183 PRO O    1 1 
       11 36379 1 1 188 GLU C    C 31.553  -9.197 -54.042 1.00 . A A . 184 GLU C    1 1 
       11 36380 1 1 188 GLU CA   C 30.051  -9.062 -54.331 1.00 . A A . 184 GLU CA   1 1 
       11 36381 1 1 188 GLU CB   C 29.596  -7.593 -54.250 1.00 . A A . 184 GLU CB   1 1 
       11 36382 1 1 188 GLU CD   C 29.737  -5.263 -55.238 1.00 . A A . 184 GLU CD   1 1 
       11 36383 1 1 188 GLU CG   C 30.216  -6.697 -55.312 1.00 . A A . 184 GLU CG   1 1 
       11 36384 1 1 188 GLU H    H 28.775 -10.654 -53.766 1.00 . A A . 184 GLU H    1 1 
       11 36385 1 1 188 GLU HA   H 29.863  -9.430 -55.330 1.00 . A A . 184 GLU HA   1 1 
       11 36386 1 1 188 GLU HB2  H 28.522  -7.554 -54.360 1.00 . A A . 184 GLU HB2  1 1 
       11 36387 1 1 188 GLU HB3  H 29.861  -7.201 -53.280 1.00 . A A . 184 GLU HB3  1 1 
       11 36388 1 1 188 GLU HG2  H 31.287  -6.708 -55.190 1.00 . A A . 184 GLU HG2  1 1 
       11 36389 1 1 188 GLU HG3  H 29.964  -7.095 -56.285 1.00 . A A . 184 GLU HG3  1 1 
       11 36390 1 1 188 GLU N    N 29.282  -9.897 -53.405 1.00 . A A . 184 GLU N    1 1 
       11 36391 1 1 188 GLU O    O 32.379  -8.424 -54.525 1.00 . A A . 184 GLU O    1 1 
       11 36392 1 1 188 GLU OE1  O 29.830  -4.648 -54.156 1.00 . A A . 184 GLU OE1  1 1 
       11 36393 1 1 188 GLU OE2  O 29.291  -4.732 -56.276 1.00 . A A . 184 GLU OE2  1 1 
       11 36394 1 1 189 GLY C    C 33.509 -10.303 -51.418 1.00 . A A . 185 GLY C    1 1 
       11 36395 1 1 189 GLY CA   C 33.285 -10.419 -52.908 1.00 . A A . 185 GLY CA   1 1 
       11 36396 1 1 189 GLY H    H 31.222 -10.864 -52.997 1.00 . A A . 185 GLY H    1 1 
       11 36397 1 1 189 GLY HA2  H 33.603 -11.400 -53.235 1.00 . A A . 185 GLY HA2  1 1 
       11 36398 1 1 189 GLY HA3  H 33.884  -9.673 -53.405 1.00 . A A . 185 GLY HA3  1 1 
       11 36399 1 1 189 GLY N    N 31.905 -10.224 -53.283 1.00 . A A . 185 GLY N    1 1 
       11 36400 1 1 189 GLY O    O 34.603 -10.601 -50.933 1.00 . A A . 185 GLY O    1 1 
       11 36401 1 1 190 LEU C    C 33.085 -10.987 -48.576 1.00 . A A . 186 LEU C    1 1 
       11 36402 1 1 190 LEU CA   C 32.583  -9.712 -49.233 1.00 . A A . 186 LEU CA   1 1 
       11 36403 1 1 190 LEU CB   C 31.239  -9.283 -48.618 1.00 . A A . 186 LEU CB   1 1 
       11 36404 1 1 190 LEU CD1  C 30.654 -10.777 -46.661 1.00 . A A . 186 LEU CD1  1 1 
       11 36405 1 1 190 LEU CD2  C 28.875  -9.982 -48.189 1.00 . A A . 186 LEU CD2  1 1 
       11 36406 1 1 190 LEU CG   C 30.322 -10.404 -48.100 1.00 . A A . 186 LEU CG   1 1 
       11 36407 1 1 190 LEU H    H 31.628  -9.662 -51.130 1.00 . A A . 186 LEU H    1 1 
       11 36408 1 1 190 LEU HA   H 33.308  -8.929 -49.052 1.00 . A A . 186 LEU HA   1 1 
       11 36409 1 1 190 LEU HB2  H 31.445  -8.618 -47.791 1.00 . A A . 186 LEU HB2  1 1 
       11 36410 1 1 190 LEU HB3  H 30.697  -8.728 -49.368 1.00 . A A . 186 LEU HB3  1 1 
       11 36411 1 1 190 LEU HD11 H 30.567  -9.903 -46.033 1.00 . A A . 186 LEU HD11 1 1 
       11 36412 1 1 190 LEU HD12 H 31.662 -11.157 -46.611 1.00 . A A . 186 LEU HD12 1 1 
       11 36413 1 1 190 LEU HD13 H 29.966 -11.535 -46.318 1.00 . A A . 186 LEU HD13 1 1 
       11 36414 1 1 190 LEU HD21 H 28.755  -9.032 -47.701 1.00 . A A . 186 LEU HD21 1 1 
       11 36415 1 1 190 LEU HD22 H 28.254 -10.720 -47.701 1.00 . A A . 186 LEU HD22 1 1 
       11 36416 1 1 190 LEU HD23 H 28.588  -9.896 -49.225 1.00 . A A . 186 LEU HD23 1 1 
       11 36417 1 1 190 LEU HG   H 30.455 -11.282 -48.713 1.00 . A A . 186 LEU HG   1 1 
       11 36418 1 1 190 LEU N    N 32.474  -9.885 -50.683 1.00 . A A . 186 LEU N    1 1 
       11 36419 1 1 190 LEU O    O 33.735 -10.926 -47.551 1.00 . A A . 186 LEU O    1 1 
       11 36420 1 1 191 ALA C    C 34.691 -13.403 -48.237 1.00 . A A . 187 ALA C    1 1 
       11 36421 1 1 191 ALA CA   C 33.210 -13.423 -48.630 1.00 . A A . 187 ALA CA   1 1 
       11 36422 1 1 191 ALA CB   C 32.945 -14.532 -49.637 1.00 . A A . 187 ALA CB   1 1 
       11 36423 1 1 191 ALA H    H 32.257 -12.119 -50.007 1.00 . A A . 187 ALA H    1 1 
       11 36424 1 1 191 ALA HA   H 32.618 -13.621 -47.749 1.00 . A A . 187 ALA HA   1 1 
       11 36425 1 1 191 ALA HB1  H 33.153 -15.489 -49.183 1.00 . A A . 187 ALA HB1  1 1 
       11 36426 1 1 191 ALA HB2  H 33.582 -14.395 -50.498 1.00 . A A . 187 ALA HB2  1 1 
       11 36427 1 1 191 ALA HB3  H 31.911 -14.497 -49.947 1.00 . A A . 187 ALA HB3  1 1 
       11 36428 1 1 191 ALA N    N 32.783 -12.137 -49.178 1.00 . A A . 187 ALA N    1 1 
       11 36429 1 1 191 ALA O    O 35.036 -13.320 -47.055 1.00 . A A . 187 ALA O    1 1 
       11 36430 1 1 192 GLN C    C 37.470 -12.129 -48.439 1.00 . A A . 188 GLN C    1 1 
       11 36431 1 1 192 GLN CA   C 36.993 -13.461 -48.998 1.00 . A A . 188 GLN CA   1 1 
       11 36432 1 1 192 GLN CB   C 37.736 -13.791 -50.297 1.00 . A A . 188 GLN CB   1 1 
       11 36433 1 1 192 GLN CD   C 37.153 -13.399 -52.739 1.00 . A A . 188 GLN CD   1 1 
       11 36434 1 1 192 GLN CG   C 37.522 -12.770 -51.409 1.00 . A A . 188 GLN CG   1 1 
       11 36435 1 1 192 GLN H    H 35.227 -13.444 -50.151 1.00 . A A . 188 GLN H    1 1 
       11 36436 1 1 192 GLN HA   H 37.196 -14.235 -48.270 1.00 . A A . 188 GLN HA   1 1 
       11 36437 1 1 192 GLN HB2  H 38.795 -13.840 -50.085 1.00 . A A . 188 GLN HB2  1 1 
       11 36438 1 1 192 GLN HB3  H 37.406 -14.755 -50.650 1.00 . A A . 188 GLN HB3  1 1 
       11 36439 1 1 192 GLN HE21 H 36.102 -14.812 -51.821 1.00 . A A . 188 GLN HE21 1 1 
       11 36440 1 1 192 GLN HE22 H 36.131 -14.896 -53.550 1.00 . A A . 188 GLN HE22 1 1 
       11 36441 1 1 192 GLN HG2  H 36.723 -12.109 -51.119 1.00 . A A . 188 GLN HG2  1 1 
       11 36442 1 1 192 GLN HG3  H 38.432 -12.200 -51.537 1.00 . A A . 188 GLN HG3  1 1 
       11 36443 1 1 192 GLN N    N 35.558 -13.439 -49.234 1.00 . A A . 188 GLN N    1 1 
       11 36444 1 1 192 GLN NE2  N 36.388 -14.475 -52.696 1.00 . A A . 188 GLN NE2  1 1 
       11 36445 1 1 192 GLN O    O 38.441 -12.075 -47.690 1.00 . A A . 188 GLN O    1 1 
       11 36446 1 1 192 GLN OE1  O 37.521 -12.895 -53.798 1.00 . A A . 188 GLN OE1  1 1 
       11 36447 1 1 193 ASP C    C 37.051  -9.538 -46.876 1.00 . A A . 189 ASP C    1 1 
       11 36448 1 1 193 ASP CA   C 37.180  -9.718 -48.383 1.00 . A A . 189 ASP CA   1 1 
       11 36449 1 1 193 ASP CB   C 36.366  -8.648 -49.111 1.00 . A A . 189 ASP CB   1 1 
       11 36450 1 1 193 ASP CG   C 37.190  -7.415 -49.437 1.00 . A A . 189 ASP CG   1 1 
       11 36451 1 1 193 ASP H    H 35.946 -11.172 -49.313 1.00 . A A . 189 ASP H    1 1 
       11 36452 1 1 193 ASP HA   H 38.220  -9.608 -48.655 1.00 . A A . 189 ASP HA   1 1 
       11 36453 1 1 193 ASP HB2  H 35.985  -9.061 -50.030 1.00 . A A . 189 ASP HB2  1 1 
       11 36454 1 1 193 ASP HB3  H 35.537  -8.350 -48.484 1.00 . A A . 189 ASP HB3  1 1 
       11 36455 1 1 193 ASP N    N 36.762 -11.058 -48.781 1.00 . A A . 189 ASP N    1 1 
       11 36456 1 1 193 ASP O    O 38.026  -9.204 -46.206 1.00 . A A . 189 ASP O    1 1 
       11 36457 1 1 193 ASP OD1  O 37.536  -6.648 -48.513 1.00 . A A . 189 ASP OD1  1 1 
       11 36458 1 1 193 ASP OD2  O 37.494  -7.199 -50.627 1.00 . A A . 189 ASP OD2  1 1 
       11 36459 1 1 194 VAL C    C 36.495 -10.645 -44.134 1.00 . A A . 190 VAL C    1 1 
       11 36460 1 1 194 VAL CA   C 35.637  -9.649 -44.899 1.00 . A A . 190 VAL CA   1 1 
       11 36461 1 1 194 VAL CB   C 34.153  -9.826 -44.470 1.00 . A A . 190 VAL CB   1 1 
       11 36462 1 1 194 VAL CG1  C 33.249  -8.902 -45.259 1.00 . A A . 190 VAL CG1  1 1 
       11 36463 1 1 194 VAL CG2  C 33.688 -11.274 -44.593 1.00 . A A . 190 VAL CG2  1 1 
       11 36464 1 1 194 VAL H    H 35.103 -10.041 -46.915 1.00 . A A . 190 VAL H    1 1 
       11 36465 1 1 194 VAL HA   H 35.947  -8.652 -44.621 1.00 . A A . 190 VAL HA   1 1 
       11 36466 1 1 194 VAL HB   H 34.079  -9.544 -43.430 1.00 . A A . 190 VAL HB   1 1 
       11 36467 1 1 194 VAL HG11 H 33.557  -7.877 -45.106 1.00 . A A . 190 VAL HG11 1 1 
       11 36468 1 1 194 VAL HG12 H 32.229  -9.023 -44.927 1.00 . A A . 190 VAL HG12 1 1 
       11 36469 1 1 194 VAL HG13 H 33.315  -9.144 -46.311 1.00 . A A . 190 VAL HG13 1 1 
       11 36470 1 1 194 VAL HG21 H 32.653 -11.347 -44.292 1.00 . A A . 190 VAL HG21 1 1 
       11 36471 1 1 194 VAL HG22 H 34.294 -11.904 -43.957 1.00 . A A . 190 VAL HG22 1 1 
       11 36472 1 1 194 VAL HG23 H 33.788 -11.598 -45.620 1.00 . A A . 190 VAL HG23 1 1 
       11 36473 1 1 194 VAL N    N 35.853  -9.780 -46.336 1.00 . A A . 190 VAL N    1 1 
       11 36474 1 1 194 VAL O    O 37.054 -10.309 -43.096 1.00 . A A . 190 VAL O    1 1 
       11 36475 1 1 195 ILE C    C 38.871 -12.459 -43.927 1.00 . A A . 191 ILE C    1 1 
       11 36476 1 1 195 ILE CA   C 37.410 -12.893 -44.007 1.00 . A A . 191 ILE CA   1 1 
       11 36477 1 1 195 ILE CB   C 37.294 -14.253 -44.735 1.00 . A A . 191 ILE CB   1 1 
       11 36478 1 1 195 ILE CD1  C 35.412 -15.098 -43.225 1.00 . A A . 191 ILE CD1  1 1 
       11 36479 1 1 195 ILE CG1  C 35.862 -14.789 -44.637 1.00 . A A . 191 ILE CG1  1 1 
       11 36480 1 1 195 ILE CG2  C 38.278 -15.262 -44.151 1.00 . A A . 191 ILE CG2  1 1 
       11 36481 1 1 195 ILE H    H 36.151 -12.072 -45.508 1.00 . A A . 191 ILE H    1 1 
       11 36482 1 1 195 ILE HA   H 37.031 -13.013 -43.002 1.00 . A A . 191 ILE HA   1 1 
       11 36483 1 1 195 ILE HB   H 37.541 -14.100 -45.779 1.00 . A A . 191 ILE HB   1 1 
       11 36484 1 1 195 ILE HD11 H 35.437 -14.194 -42.634 1.00 . A A . 191 ILE HD11 1 1 
       11 36485 1 1 195 ILE HD12 H 36.076 -15.830 -42.790 1.00 . A A . 191 ILE HD12 1 1 
       11 36486 1 1 195 ILE HD13 H 34.406 -15.488 -43.243 1.00 . A A . 191 ILE HD13 1 1 
       11 36487 1 1 195 ILE HG12 H 35.184 -14.053 -45.043 1.00 . A A . 191 ILE HG12 1 1 
       11 36488 1 1 195 ILE HG13 H 35.787 -15.697 -45.218 1.00 . A A . 191 ILE HG13 1 1 
       11 36489 1 1 195 ILE HG21 H 38.200 -16.196 -44.687 1.00 . A A . 191 ILE HG21 1 1 
       11 36490 1 1 195 ILE HG22 H 38.046 -15.425 -43.106 1.00 . A A . 191 ILE HG22 1 1 
       11 36491 1 1 195 ILE HG23 H 39.284 -14.877 -44.239 1.00 . A A . 191 ILE HG23 1 1 
       11 36492 1 1 195 ILE N    N 36.614 -11.864 -44.661 1.00 . A A . 191 ILE N    1 1 
       11 36493 1 1 195 ILE O    O 39.506 -12.561 -42.874 1.00 . A A . 191 ILE O    1 1 
       11 36494 1 1 196 SER C    C 40.915 -10.239 -44.175 1.00 . A A . 192 SER C    1 1 
       11 36495 1 1 196 SER CA   C 40.750 -11.452 -45.088 1.00 . A A . 192 SER CA   1 1 
       11 36496 1 1 196 SER CB   C 41.128 -11.095 -46.529 1.00 . A A . 192 SER CB   1 1 
       11 36497 1 1 196 SER H    H 38.828 -11.894 -45.844 1.00 . A A . 192 SER H    1 1 
       11 36498 1 1 196 SER HA   H 41.400 -12.239 -44.738 1.00 . A A . 192 SER HA   1 1 
       11 36499 1 1 196 SER HB2  H 40.928 -11.941 -47.168 1.00 . A A . 192 SER HB2  1 1 
       11 36500 1 1 196 SER HB3  H 40.539 -10.251 -46.855 1.00 . A A . 192 SER HB3  1 1 
       11 36501 1 1 196 SER HG   H 42.740 -10.715 -47.574 1.00 . A A . 192 SER HG   1 1 
       11 36502 1 1 196 SER N    N 39.384 -11.942 -45.035 1.00 . A A . 192 SER N    1 1 
       11 36503 1 1 196 SER O    O 41.857 -10.174 -43.389 1.00 . A A . 192 SER O    1 1 
       11 36504 1 1 196 SER OG   O 42.500 -10.762 -46.638 1.00 . A A . 192 SER OG   1 1 
       11 36505 1 1 197 THR C    C 40.005  -8.427 -41.950 1.00 . A A . 193 THR C    1 1 
       11 36506 1 1 197 THR CA   C 40.024  -8.092 -43.442 1.00 . A A . 193 THR CA   1 1 
       11 36507 1 1 197 THR CB   C 38.843  -7.161 -43.771 1.00 . A A . 193 THR CB   1 1 
       11 36508 1 1 197 THR CG2  C 38.828  -5.953 -42.845 1.00 . A A . 193 THR CG2  1 1 
       11 36509 1 1 197 THR H    H 39.249  -9.407 -44.907 1.00 . A A . 193 THR H    1 1 
       11 36510 1 1 197 THR HA   H 40.942  -7.567 -43.669 1.00 . A A . 193 THR HA   1 1 
       11 36511 1 1 197 THR HB   H 37.920  -7.715 -43.640 1.00 . A A . 193 THR HB   1 1 
       11 36512 1 1 197 THR HG1  H 38.043  -6.554 -45.473 1.00 . A A . 193 THR HG1  1 1 
       11 36513 1 1 197 THR HG21 H 39.739  -5.388 -42.977 1.00 . A A . 193 THR HG21 1 1 
       11 36514 1 1 197 THR HG22 H 38.758  -6.288 -41.820 1.00 . A A . 193 THR HG22 1 1 
       11 36515 1 1 197 THR HG23 H 37.979  -5.328 -43.079 1.00 . A A . 193 THR HG23 1 1 
       11 36516 1 1 197 THR N    N 39.984  -9.295 -44.263 1.00 . A A . 193 THR N    1 1 
       11 36517 1 1 197 THR O    O 40.939  -8.090 -41.222 1.00 . A A . 193 THR O    1 1 
       11 36518 1 1 197 THR OG1  O 38.934  -6.723 -45.131 1.00 . A A . 193 THR OG1  1 1 
       11 36519 1 1 198 ILE C    C 39.988 -10.283 -39.626 1.00 . A A . 194 ILE C    1 1 
       11 36520 1 1 198 ILE CA   C 38.793  -9.459 -40.101 1.00 . A A . 194 ILE CA   1 1 
       11 36521 1 1 198 ILE CB   C 37.476 -10.242 -39.867 1.00 . A A . 194 ILE CB   1 1 
       11 36522 1 1 198 ILE CD1  C 35.006 -10.166 -40.505 1.00 . A A . 194 ILE CD1  1 1 
       11 36523 1 1 198 ILE CG1  C 36.281  -9.385 -40.287 1.00 . A A . 194 ILE CG1  1 1 
       11 36524 1 1 198 ILE CG2  C 37.344 -10.654 -38.407 1.00 . A A . 194 ILE CG2  1 1 
       11 36525 1 1 198 ILE H    H 38.246  -9.365 -42.150 1.00 . A A . 194 ILE H    1 1 
       11 36526 1 1 198 ILE HA   H 38.751  -8.544 -39.527 1.00 . A A . 194 ILE HA   1 1 
       11 36527 1 1 198 ILE HB   H 37.494 -11.138 -40.466 1.00 . A A . 194 ILE HB   1 1 
       11 36528 1 1 198 ILE HD11 H 35.141 -10.857 -41.326 1.00 . A A . 194 ILE HD11 1 1 
       11 36529 1 1 198 ILE HD12 H 34.201  -9.480 -40.739 1.00 . A A . 194 ILE HD12 1 1 
       11 36530 1 1 198 ILE HD13 H 34.763 -10.715 -39.608 1.00 . A A . 194 ILE HD13 1 1 
       11 36531 1 1 198 ILE HG12 H 36.085  -8.652 -39.517 1.00 . A A . 194 ILE HG12 1 1 
       11 36532 1 1 198 ILE HG13 H 36.522  -8.875 -41.209 1.00 . A A . 194 ILE HG13 1 1 
       11 36533 1 1 198 ILE HG21 H 36.431 -11.219 -38.274 1.00 . A A . 194 ILE HG21 1 1 
       11 36534 1 1 198 ILE HG22 H 37.315  -9.772 -37.785 1.00 . A A . 194 ILE HG22 1 1 
       11 36535 1 1 198 ILE HG23 H 38.189 -11.265 -38.127 1.00 . A A . 194 ILE HG23 1 1 
       11 36536 1 1 198 ILE N    N 38.946  -9.099 -41.508 1.00 . A A . 194 ILE N    1 1 
       11 36537 1 1 198 ILE O    O 40.533 -10.040 -38.544 1.00 . A A . 194 ILE O    1 1 
       11 36538 1 1 199 GLY C    C 42.830 -11.259 -39.965 1.00 . A A . 195 GLY C    1 1 
       11 36539 1 1 199 GLY CA   C 41.551 -12.059 -40.132 1.00 . A A . 195 GLY CA   1 1 
       11 36540 1 1 199 GLY H    H 39.941 -11.364 -41.313 1.00 . A A . 195 GLY H    1 1 
       11 36541 1 1 199 GLY HA2  H 41.344 -12.585 -39.211 1.00 . A A . 195 GLY HA2  1 1 
       11 36542 1 1 199 GLY HA3  H 41.693 -12.781 -40.921 1.00 . A A . 195 GLY HA3  1 1 
       11 36543 1 1 199 GLY N    N 40.411 -11.227 -40.461 1.00 . A A . 195 GLY N    1 1 
       11 36544 1 1 199 GLY O    O 43.491 -11.352 -38.932 1.00 . A A . 195 GLY O    1 1 
       11 36545 1 1 200 GLN C    C 44.386  -8.589 -39.914 1.00 . A A . 196 GLN C    1 1 
       11 36546 1 1 200 GLN CA   C 44.404  -9.688 -40.973 1.00 . A A . 196 GLN CA   1 1 
       11 36547 1 1 200 GLN CB   C 44.657  -9.086 -42.354 1.00 . A A . 196 GLN CB   1 1 
       11 36548 1 1 200 GLN CD   C 45.040  -9.536 -44.816 1.00 . A A . 196 GLN CD   1 1 
       11 36549 1 1 200 GLN CG   C 44.940 -10.130 -43.424 1.00 . A A . 196 GLN CG   1 1 
       11 36550 1 1 200 GLN H    H 42.557 -10.385 -41.746 1.00 . A A . 196 GLN H    1 1 
       11 36551 1 1 200 GLN HA   H 45.209 -10.368 -40.741 1.00 . A A . 196 GLN HA   1 1 
       11 36552 1 1 200 GLN HB2  H 43.786  -8.519 -42.654 1.00 . A A . 196 GLN HB2  1 1 
       11 36553 1 1 200 GLN HB3  H 45.507  -8.420 -42.296 1.00 . A A . 196 GLN HB3  1 1 
       11 36554 1 1 200 GLN HE21 H 43.742  -8.113 -44.337 1.00 . A A . 196 GLN HE21 1 1 
       11 36555 1 1 200 GLN HE22 H 44.352  -8.063 -45.950 1.00 . A A . 196 GLN HE22 1 1 
       11 36556 1 1 200 GLN HG2  H 45.873 -10.620 -43.191 1.00 . A A . 196 GLN HG2  1 1 
       11 36557 1 1 200 GLN HG3  H 44.141 -10.857 -43.416 1.00 . A A . 196 GLN HG3  1 1 
       11 36558 1 1 200 GLN N    N 43.163 -10.460 -40.973 1.00 . A A . 196 GLN N    1 1 
       11 36559 1 1 200 GLN NE2  N 44.305  -8.462 -45.059 1.00 . A A . 196 GLN NE2  1 1 
       11 36560 1 1 200 GLN O    O 45.432  -8.221 -39.379 1.00 . A A . 196 GLN O    1 1 
       11 36561 1 1 200 GLN OE1  O 45.766 -10.046 -45.670 1.00 . A A . 196 GLN OE1  1 1 
       11 36562 1 1 201 ALA C    C 43.384  -7.701 -37.209 1.00 . A A . 197 ALA C    1 1 
       11 36563 1 1 201 ALA CA   C 43.069  -7.071 -38.560 1.00 . A A . 197 ALA CA   1 1 
       11 36564 1 1 201 ALA CB   C 41.669  -6.470 -38.557 1.00 . A A . 197 ALA CB   1 1 
       11 36565 1 1 201 ALA H    H 42.409  -8.344 -40.120 1.00 . A A . 197 ALA H    1 1 
       11 36566 1 1 201 ALA HA   H 43.779  -6.279 -38.752 1.00 . A A . 197 ALA HA   1 1 
       11 36567 1 1 201 ALA HB1  H 41.470  -6.016 -39.518 1.00 . A A . 197 ALA HB1  1 1 
       11 36568 1 1 201 ALA HB2  H 41.599  -5.718 -37.785 1.00 . A A . 197 ALA HB2  1 1 
       11 36569 1 1 201 ALA HB3  H 40.943  -7.248 -38.369 1.00 . A A . 197 ALA HB3  1 1 
       11 36570 1 1 201 ALA N    N 43.205  -8.063 -39.615 1.00 . A A . 197 ALA N    1 1 
       11 36571 1 1 201 ALA O    O 44.348  -7.321 -36.535 1.00 . A A . 197 ALA O    1 1 
       11 36572 1 1 202 PHE C    C 44.086 -10.132 -35.513 1.00 . A A . 198 PHE C    1 1 
       11 36573 1 1 202 PHE CA   C 42.761  -9.371 -35.553 1.00 . A A . 198 PHE CA   1 1 
       11 36574 1 1 202 PHE CB   C 41.590 -10.317 -35.277 1.00 . A A . 198 PHE CB   1 1 
       11 36575 1 1 202 PHE CD1  C 40.914  -9.948 -32.888 1.00 . A A . 198 PHE CD1  1 1 
       11 36576 1 1 202 PHE CD2  C 42.028 -11.981 -33.445 1.00 . A A . 198 PHE CD2  1 1 
       11 36577 1 1 202 PHE CE1  C 40.842 -10.345 -31.566 1.00 . A A . 198 PHE CE1  1 1 
       11 36578 1 1 202 PHE CE2  C 41.958 -12.383 -32.126 1.00 . A A . 198 PHE CE2  1 1 
       11 36579 1 1 202 PHE CG   C 41.508 -10.760 -33.841 1.00 . A A . 198 PHE CG   1 1 
       11 36580 1 1 202 PHE CZ   C 41.365 -11.565 -31.186 1.00 . A A . 198 PHE CZ   1 1 
       11 36581 1 1 202 PHE H    H 41.877  -9.004 -37.448 1.00 . A A . 198 PHE H    1 1 
       11 36582 1 1 202 PHE HA   H 42.781  -8.607 -34.790 1.00 . A A . 198 PHE HA   1 1 
       11 36583 1 1 202 PHE HB2  H 40.666  -9.816 -35.525 1.00 . A A . 198 PHE HB2  1 1 
       11 36584 1 1 202 PHE HB3  H 41.693 -11.198 -35.894 1.00 . A A . 198 PHE HB3  1 1 
       11 36585 1 1 202 PHE HD1  H 40.503  -8.995 -33.187 1.00 . A A . 198 PHE HD1  1 1 
       11 36586 1 1 202 PHE HD2  H 42.494 -12.622 -34.178 1.00 . A A . 198 PHE HD2  1 1 
       11 36587 1 1 202 PHE HE1  H 40.377  -9.703 -30.831 1.00 . A A . 198 PHE HE1  1 1 
       11 36588 1 1 202 PHE HE2  H 42.367 -13.338 -31.832 1.00 . A A . 198 PHE HE2  1 1 
       11 36589 1 1 202 PHE HZ   H 41.311 -11.880 -30.155 1.00 . A A . 198 PHE HZ   1 1 
       11 36590 1 1 202 PHE N    N 42.593  -8.705 -36.839 1.00 . A A . 198 PHE N    1 1 
       11 36591 1 1 202 PHE O    O 44.559 -10.517 -34.445 1.00 . A A . 198 PHE O    1 1 
       11 36592 1 1 203 GLU C    C 47.041 -10.199 -35.991 1.00 . A A . 199 GLU C    1 1 
       11 36593 1 1 203 GLU CA   C 45.994 -10.975 -36.786 1.00 . A A . 199 GLU CA   1 1 
       11 36594 1 1 203 GLU CB   C 46.432 -11.091 -38.248 1.00 . A A . 199 GLU CB   1 1 
       11 36595 1 1 203 GLU CD   C 48.199 -11.861 -39.872 1.00 . A A . 199 GLU CD   1 1 
       11 36596 1 1 203 GLU CG   C 47.780 -11.765 -38.424 1.00 . A A . 199 GLU CG   1 1 
       11 36597 1 1 203 GLU H    H 44.222 -10.075 -37.513 1.00 . A A . 199 GLU H    1 1 
       11 36598 1 1 203 GLU HA   H 45.909 -11.966 -36.367 1.00 . A A . 199 GLU HA   1 1 
       11 36599 1 1 203 GLU HB2  H 45.693 -11.663 -38.788 1.00 . A A . 199 GLU HB2  1 1 
       11 36600 1 1 203 GLU HB3  H 46.490 -10.101 -38.673 1.00 . A A . 199 GLU HB3  1 1 
       11 36601 1 1 203 GLU HG2  H 48.524 -11.194 -37.888 1.00 . A A . 199 GLU HG2  1 1 
       11 36602 1 1 203 GLU HG3  H 47.726 -12.761 -38.013 1.00 . A A . 199 GLU HG3  1 1 
       11 36603 1 1 203 GLU N    N 44.684 -10.339 -36.686 1.00 . A A . 199 GLU N    1 1 
       11 36604 1 1 203 GLU O    O 48.044 -10.766 -35.556 1.00 . A A . 199 GLU O    1 1 
       11 36605 1 1 203 GLU OE1  O 48.527 -10.820 -40.472 1.00 . A A . 199 GLU OE1  1 1 
       11 36606 1 1 203 GLU OE2  O 48.220 -12.984 -40.415 1.00 . A A . 199 GLU OE2  1 1 
       11 36607 1 1 204 LEU C    C 47.762  -8.578 -33.531 1.00 . A A . 200 LEU C    1 1 
       11 36608 1 1 204 LEU CA   C 47.716  -8.095 -34.982 1.00 . A A . 200 LEU CA   1 1 
       11 36609 1 1 204 LEU CB   C 47.317  -6.617 -35.036 1.00 . A A . 200 LEU CB   1 1 
       11 36610 1 1 204 LEU CD1  C 47.099  -4.479 -36.327 1.00 . A A . 200 LEU CD1  1 1 
       11 36611 1 1 204 LEU CD2  C 48.843  -6.153 -36.977 1.00 . A A . 200 LEU CD2  1 1 
       11 36612 1 1 204 LEU CG   C 47.441  -5.959 -36.413 1.00 . A A . 200 LEU CG   1 1 
       11 36613 1 1 204 LEU H    H 45.984  -8.495 -36.151 1.00 . A A . 200 LEU H    1 1 
       11 36614 1 1 204 LEU HA   H 48.702  -8.205 -35.410 1.00 . A A . 200 LEU HA   1 1 
       11 36615 1 1 204 LEU HB2  H 46.290  -6.535 -34.712 1.00 . A A . 200 LEU HB2  1 1 
       11 36616 1 1 204 LEU HB3  H 47.941  -6.073 -34.343 1.00 . A A . 200 LEU HB3  1 1 
       11 36617 1 1 204 LEU HD11 H 47.169  -4.034 -37.309 1.00 . A A . 200 LEU HD11 1 1 
       11 36618 1 1 204 LEU HD12 H 47.792  -3.987 -35.660 1.00 . A A . 200 LEU HD12 1 1 
       11 36619 1 1 204 LEU HD13 H 46.093  -4.363 -35.950 1.00 . A A . 200 LEU HD13 1 1 
       11 36620 1 1 204 LEU HD21 H 49.567  -5.723 -36.299 1.00 . A A . 200 LEU HD21 1 1 
       11 36621 1 1 204 LEU HD22 H 48.916  -5.665 -37.938 1.00 . A A . 200 LEU HD22 1 1 
       11 36622 1 1 204 LEU HD23 H 49.040  -7.208 -37.094 1.00 . A A . 200 LEU HD23 1 1 
       11 36623 1 1 204 LEU HG   H 46.740  -6.423 -37.091 1.00 . A A . 200 LEU HG   1 1 
       11 36624 1 1 204 LEU N    N 46.799  -8.909 -35.773 1.00 . A A . 200 LEU N    1 1 
       11 36625 1 1 204 LEU O    O 48.683  -8.250 -32.784 1.00 . A A . 200 LEU O    1 1 
       11 36626 1 1 205 ARG C    C 46.707 -11.476 -31.906 1.00 . A A . 201 ARG C    1 1 
       11 36627 1 1 205 ARG CA   C 46.719  -9.953 -31.805 1.00 . A A . 201 ARG CA   1 1 
       11 36628 1 1 205 ARG CB   C 45.488  -9.462 -31.034 1.00 . A A . 201 ARG CB   1 1 
       11 36629 1 1 205 ARG CD   C 46.690  -7.451 -30.121 1.00 . A A . 201 ARG CD   1 1 
       11 36630 1 1 205 ARG CG   C 45.452  -7.955 -30.850 1.00 . A A . 201 ARG CG   1 1 
       11 36631 1 1 205 ARG CZ   C 47.961  -5.336 -30.038 1.00 . A A . 201 ARG CZ   1 1 
       11 36632 1 1 205 ARG H    H 46.026  -9.549 -33.765 1.00 . A A . 201 ARG H    1 1 
       11 36633 1 1 205 ARG HA   H 47.611  -9.647 -31.279 1.00 . A A . 201 ARG HA   1 1 
       11 36634 1 1 205 ARG HB2  H 44.598  -9.758 -31.571 1.00 . A A . 201 ARG HB2  1 1 
       11 36635 1 1 205 ARG HB3  H 45.480  -9.923 -30.057 1.00 . A A . 201 ARG HB3  1 1 
       11 36636 1 1 205 ARG HD2  H 46.619  -7.736 -29.081 1.00 . A A . 201 ARG HD2  1 1 
       11 36637 1 1 205 ARG HD3  H 47.564  -7.909 -30.560 1.00 . A A . 201 ARG HD3  1 1 
       11 36638 1 1 205 ARG HE   H 46.002  -5.485 -30.422 1.00 . A A . 201 ARG HE   1 1 
       11 36639 1 1 205 ARG HG2  H 45.402  -7.484 -31.821 1.00 . A A . 201 ARG HG2  1 1 
       11 36640 1 1 205 ARG HG3  H 44.576  -7.693 -30.275 1.00 . A A . 201 ARG HG3  1 1 
       11 36641 1 1 205 ARG HH11 H 49.058  -6.973 -29.531 1.00 . A A . 201 ARG HH11 1 1 
       11 36642 1 1 205 ARG HH12 H 49.927  -5.469 -29.560 1.00 . A A . 201 ARG HH12 1 1 
       11 36643 1 1 205 ARG HH21 H 47.136  -3.532 -30.447 1.00 . A A . 201 ARG HH21 1 1 
       11 36644 1 1 205 ARG HH22 H 48.840  -3.505 -30.079 1.00 . A A . 201 ARG HH22 1 1 
       11 36645 1 1 205 ARG N    N 46.760  -9.361 -33.137 1.00 . A A . 201 ARG N    1 1 
       11 36646 1 1 205 ARG NE   N 46.818  -5.999 -30.205 1.00 . A A . 201 ARG NE   1 1 
       11 36647 1 1 205 ARG NH1  N 49.071  -5.975 -29.683 1.00 . A A . 201 ARG NH1  1 1 
       11 36648 1 1 205 ARG NH2  N 47.981  -4.020 -30.201 1.00 . A A . 201 ARG NH2  1 1 
       11 36649 1 1 205 ARG O    O 46.505 -12.177 -30.916 1.00 . A A . 201 ARG O    1 1 
       11 36650 1 1 206 PHE C    C 48.351 -13.963 -33.079 1.00 . A A . 202 PHE C    1 1 
       11 36651 1 1 206 PHE CA   C 46.962 -13.410 -33.370 1.00 . A A . 202 PHE CA   1 1 
       11 36652 1 1 206 PHE CB   C 46.569 -13.683 -34.829 1.00 . A A . 202 PHE CB   1 1 
       11 36653 1 1 206 PHE CD1  C 45.354 -15.870 -34.996 1.00 . A A . 202 PHE CD1  1 1 
       11 36654 1 1 206 PHE CD2  C 47.610 -15.769 -35.758 1.00 . A A . 202 PHE CD2  1 1 
       11 36655 1 1 206 PHE CE1  C 45.294 -17.206 -35.339 1.00 . A A . 202 PHE CE1  1 1 
       11 36656 1 1 206 PHE CE2  C 47.557 -17.104 -36.103 1.00 . A A . 202 PHE CE2  1 1 
       11 36657 1 1 206 PHE CG   C 46.510 -15.138 -35.201 1.00 . A A . 202 PHE CG   1 1 
       11 36658 1 1 206 PHE CZ   C 46.397 -17.824 -35.893 1.00 . A A . 202 PHE CZ   1 1 
       11 36659 1 1 206 PHE H    H 47.121 -11.362 -33.857 1.00 . A A . 202 PHE H    1 1 
       11 36660 1 1 206 PHE HA   H 46.246 -13.881 -32.713 1.00 . A A . 202 PHE HA   1 1 
       11 36661 1 1 206 PHE HB2  H 45.595 -13.259 -35.015 1.00 . A A . 202 PHE HB2  1 1 
       11 36662 1 1 206 PHE HB3  H 47.290 -13.207 -35.478 1.00 . A A . 202 PHE HB3  1 1 
       11 36663 1 1 206 PHE HD1  H 44.490 -15.386 -34.563 1.00 . A A . 202 PHE HD1  1 1 
       11 36664 1 1 206 PHE HD2  H 48.516 -15.205 -35.924 1.00 . A A . 202 PHE HD2  1 1 
       11 36665 1 1 206 PHE HE1  H 44.386 -17.768 -35.176 1.00 . A A . 202 PHE HE1  1 1 
       11 36666 1 1 206 PHE HE2  H 48.422 -17.585 -36.538 1.00 . A A . 202 PHE HE2  1 1 
       11 36667 1 1 206 PHE HZ   H 46.353 -18.868 -36.160 1.00 . A A . 202 PHE HZ   1 1 
       11 36668 1 1 206 PHE N    N 46.940 -11.977 -33.115 1.00 . A A . 202 PHE N    1 1 
       11 36669 1 1 206 PHE O    O 49.332 -13.542 -33.689 1.00 . A A . 202 PHE O    1 1 
       11 36670 1 1 207 LYS C    C 49.781 -16.946 -32.005 1.00 . A A . 203 LYS C    1 1 
       11 36671 1 1 207 LYS CA   C 49.716 -15.448 -31.737 1.00 . A A . 203 LYS CA   1 1 
       11 36672 1 1 207 LYS CB   C 49.973 -15.171 -30.252 1.00 . A A . 203 LYS CB   1 1 
       11 36673 1 1 207 LYS CD   C 51.105 -12.969 -30.688 1.00 . A A . 203 LYS CD   1 1 
       11 36674 1 1 207 LYS CE   C 51.079 -11.469 -30.442 1.00 . A A . 203 LYS CE   1 1 
       11 36675 1 1 207 LYS CG   C 50.017 -13.690 -29.907 1.00 . A A . 203 LYS CG   1 1 
       11 36676 1 1 207 LYS H    H 47.613 -15.225 -31.721 1.00 . A A . 203 LYS H    1 1 
       11 36677 1 1 207 LYS HA   H 50.481 -14.961 -32.320 1.00 . A A . 203 LYS HA   1 1 
       11 36678 1 1 207 LYS HB2  H 49.188 -15.632 -29.671 1.00 . A A . 203 LYS HB2  1 1 
       11 36679 1 1 207 LYS HB3  H 50.919 -15.611 -29.975 1.00 . A A . 203 LYS HB3  1 1 
       11 36680 1 1 207 LYS HD2  H 52.067 -13.355 -30.386 1.00 . A A . 203 LYS HD2  1 1 
       11 36681 1 1 207 LYS HD3  H 50.956 -13.155 -31.742 1.00 . A A . 203 LYS HD3  1 1 
       11 36682 1 1 207 LYS HE2  H 51.844 -11.005 -31.047 1.00 . A A . 203 LYS HE2  1 1 
       11 36683 1 1 207 LYS HE3  H 50.113 -11.086 -30.734 1.00 . A A . 203 LYS HE3  1 1 
       11 36684 1 1 207 LYS HG2  H 49.063 -13.245 -30.146 1.00 . A A . 203 LYS HG2  1 1 
       11 36685 1 1 207 LYS HG3  H 50.213 -13.582 -28.848 1.00 . A A . 203 LYS HG3  1 1 
       11 36686 1 1 207 LYS HZ1  H 51.452 -10.097 -28.909 1.00 . A A . 203 LYS HZ1  1 1 
       11 36687 1 1 207 LYS HZ2  H 52.181 -11.610 -28.670 1.00 . A A . 203 LYS HZ2  1 1 
       11 36688 1 1 207 LYS HZ3  H 50.511 -11.426 -28.431 1.00 . A A . 203 LYS HZ3  1 1 
       11 36689 1 1 207 LYS N    N 48.433 -14.895 -32.144 1.00 . A A . 203 LYS N    1 1 
       11 36690 1 1 207 LYS NZ   N 51.322 -11.129 -29.016 1.00 . A A . 203 LYS NZ   1 1 
       11 36691 1 1 207 LYS O    O 48.774 -17.576 -32.332 1.00 . A A . 203 LYS O    1 1 
       11 36692 1 1 208 GLN C    C 51.043 -19.709 -30.781 1.00 . A A . 204 GLN C    1 1 
       11 36693 1 1 208 GLN CA   C 51.215 -18.924 -32.086 1.00 . A A . 204 GLN CA   1 1 
       11 36694 1 1 208 GLN CB   C 52.628 -19.089 -32.684 1.00 . A A . 204 GLN CB   1 1 
       11 36695 1 1 208 GLN CD   C 54.242 -20.774 -31.710 1.00 . A A . 204 GLN CD   1 1 
       11 36696 1 1 208 GLN CG   C 53.154 -20.517 -32.739 1.00 . A A . 204 GLN CG   1 1 
       11 36697 1 1 208 GLN H    H 51.723 -16.945 -31.544 1.00 . A A . 204 GLN H    1 1 
       11 36698 1 1 208 GLN HA   H 50.483 -19.269 -32.801 1.00 . A A . 204 GLN HA   1 1 
       11 36699 1 1 208 GLN HB2  H 52.617 -18.703 -33.692 1.00 . A A . 204 GLN HB2  1 1 
       11 36700 1 1 208 GLN HB3  H 53.318 -18.500 -32.097 1.00 . A A . 204 GLN HB3  1 1 
       11 36701 1 1 208 GLN HE21 H 53.473 -19.395 -30.510 1.00 . A A . 204 GLN HE21 1 1 
       11 36702 1 1 208 GLN HE22 H 54.885 -20.192 -29.917 1.00 . A A . 204 GLN HE22 1 1 
       11 36703 1 1 208 GLN HG2  H 52.336 -21.197 -32.555 1.00 . A A . 204 GLN HG2  1 1 
       11 36704 1 1 208 GLN HG3  H 53.560 -20.700 -33.724 1.00 . A A . 204 GLN HG3  1 1 
       11 36705 1 1 208 GLN N    N 50.973 -17.506 -31.844 1.00 . A A . 204 GLN N    1 1 
       11 36706 1 1 208 GLN NE2  N 54.196 -20.047 -30.603 1.00 . A A . 204 GLN NE2  1 1 
       11 36707 1 1 208 GLN O    O 51.109 -20.936 -30.748 1.00 . A A . 204 GLN O    1 1 
       11 36708 1 1 208 GLN OE1  O 55.127 -21.602 -31.918 1.00 . A A . 204 GLN OE1  1 1 
       11 36709 1 1 209 TYR C    C 49.394 -20.472 -28.315 1.00 . A A . 205 TYR C    1 1 
       11 36710 1 1 209 TYR CA   C 50.600 -19.536 -28.376 1.00 . A A . 205 TYR CA   1 1 
       11 36711 1 1 209 TYR CB   C 50.387 -18.406 -27.371 1.00 . A A . 205 TYR CB   1 1 
       11 36712 1 1 209 TYR CD1  C 52.272 -16.778 -27.785 1.00 . A A . 205 TYR CD1  1 1 
       11 36713 1 1 209 TYR CD2  C 52.205 -17.921 -25.696 1.00 . A A . 205 TYR CD2  1 1 
       11 36714 1 1 209 TYR CE1  C 53.418 -16.117 -27.392 1.00 . A A . 205 TYR CE1  1 1 
       11 36715 1 1 209 TYR CE2  C 53.349 -17.261 -25.295 1.00 . A A . 205 TYR CE2  1 1 
       11 36716 1 1 209 TYR CG   C 51.648 -17.690 -26.946 1.00 . A A . 205 TYR CG   1 1 
       11 36717 1 1 209 TYR CZ   C 53.952 -16.362 -26.146 1.00 . A A . 205 TYR CZ   1 1 
       11 36718 1 1 209 TYR H    H 50.724 -17.996 -29.818 1.00 . A A . 205 TYR H    1 1 
       11 36719 1 1 209 TYR HA   H 51.491 -20.083 -28.110 1.00 . A A . 205 TYR HA   1 1 
       11 36720 1 1 209 TYR HB2  H 49.734 -17.670 -27.817 1.00 . A A . 205 TYR HB2  1 1 
       11 36721 1 1 209 TYR HB3  H 49.915 -18.808 -26.491 1.00 . A A . 205 TYR HB3  1 1 
       11 36722 1 1 209 TYR HD1  H 51.852 -16.590 -28.763 1.00 . A A . 205 TYR HD1  1 1 
       11 36723 1 1 209 TYR HD2  H 51.733 -18.629 -25.033 1.00 . A A . 205 TYR HD2  1 1 
       11 36724 1 1 209 TYR HE1  H 53.892 -15.413 -28.059 1.00 . A A . 205 TYR HE1  1 1 
       11 36725 1 1 209 TYR HE2  H 53.769 -17.455 -24.319 1.00 . A A . 205 TYR HE2  1 1 
       11 36726 1 1 209 TYR HH   H 55.710 -16.335 -25.360 1.00 . A A . 205 TYR HH   1 1 
       11 36727 1 1 209 TYR N    N 50.788 -18.967 -29.709 1.00 . A A . 205 TYR N    1 1 
       11 36728 1 1 209 TYR O    O 49.299 -21.322 -27.432 1.00 . A A . 205 TYR O    1 1 
       11 36729 1 1 209 TYR OH   O 55.091 -15.702 -25.749 1.00 . A A . 205 TYR OH   1 1 
       11 36730 1 1 210 LEU C    C 46.661 -21.208 -30.649 1.00 . A A . 206 LEU C    1 1 
       11 36731 1 1 210 LEU CA   C 47.219 -21.021 -29.242 1.00 . A A . 206 LEU CA   1 1 
       11 36732 1 1 210 LEU CB   C 46.207 -20.264 -28.367 1.00 . A A . 206 LEU CB   1 1 
       11 36733 1 1 210 LEU CD1  C 46.376 -18.070 -29.621 1.00 . A A . 206 LEU CD1  1 1 
       11 36734 1 1 210 LEU CD2  C 45.379 -18.132 -27.327 1.00 . A A . 206 LEU CD2  1 1 
       11 36735 1 1 210 LEU CG   C 46.418 -18.744 -28.255 1.00 . A A . 206 LEU CG   1 1 
       11 36736 1 1 210 LEU H    H 48.682 -19.702 -30.003 1.00 . A A . 206 LEU H    1 1 
       11 36737 1 1 210 LEU HA   H 47.395 -21.992 -28.806 1.00 . A A . 206 LEU HA   1 1 
       11 36738 1 1 210 LEU HB2  H 45.220 -20.436 -28.773 1.00 . A A . 206 LEU HB2  1 1 
       11 36739 1 1 210 LEU HB3  H 46.244 -20.682 -27.373 1.00 . A A . 206 LEU HB3  1 1 
       11 36740 1 1 210 LEU HD11 H 46.375 -16.998 -29.495 1.00 . A A . 206 LEU HD11 1 1 
       11 36741 1 1 210 LEU HD12 H 45.485 -18.374 -30.146 1.00 . A A . 206 LEU HD12 1 1 
       11 36742 1 1 210 LEU HD13 H 47.246 -18.363 -30.190 1.00 . A A . 206 LEU HD13 1 1 
       11 36743 1 1 210 LEU HD21 H 45.469 -18.574 -26.346 1.00 . A A . 206 LEU HD21 1 1 
       11 36744 1 1 210 LEU HD22 H 44.391 -18.322 -27.718 1.00 . A A . 206 LEU HD22 1 1 
       11 36745 1 1 210 LEU HD23 H 45.540 -17.065 -27.258 1.00 . A A . 206 LEU HD23 1 1 
       11 36746 1 1 210 LEU HG   H 47.393 -18.558 -27.827 1.00 . A A . 206 LEU HG   1 1 
       11 36747 1 1 210 LEU N    N 48.488 -20.310 -29.262 1.00 . A A . 206 LEU N    1 1 
       11 36748 1 1 210 LEU O    O 47.296 -20.813 -31.630 1.00 . A A . 206 LEU O    1 1 
       11 36749 1 1 211 ARG C    C 45.520 -23.035 -32.843 1.00 . A A . 207 ARG C    1 1 
       11 36750 1 1 211 ARG CA   C 44.762 -22.034 -31.979 1.00 . A A . 207 ARG CA   1 1 
       11 36751 1 1 211 ARG CB   C 44.555 -20.709 -32.731 1.00 . A A . 207 ARG CB   1 1 
       11 36752 1 1 211 ARG CD   C 42.979 -21.646 -34.474 1.00 . A A . 207 ARG CD   1 1 
       11 36753 1 1 211 ARG CG   C 43.196 -20.587 -33.406 1.00 . A A . 207 ARG CG   1 1 
       11 36754 1 1 211 ARG CZ   C 43.679 -22.091 -36.802 1.00 . A A . 207 ARG CZ   1 1 
       11 36755 1 1 211 ARG H    H 45.072 -22.149 -29.894 1.00 . A A . 207 ARG H    1 1 
       11 36756 1 1 211 ARG HA   H 43.793 -22.452 -31.738 1.00 . A A . 207 ARG HA   1 1 
       11 36757 1 1 211 ARG HB2  H 44.657 -19.892 -32.030 1.00 . A A . 207 ARG HB2  1 1 
       11 36758 1 1 211 ARG HB3  H 45.319 -20.615 -33.489 1.00 . A A . 207 ARG HB3  1 1 
       11 36759 1 1 211 ARG HD2  H 43.166 -22.616 -34.039 1.00 . A A . 207 ARG HD2  1 1 
       11 36760 1 1 211 ARG HD3  H 41.950 -21.598 -34.799 1.00 . A A . 207 ARG HD3  1 1 
       11 36761 1 1 211 ARG HE   H 44.606 -20.838 -35.542 1.00 . A A . 207 ARG HE   1 1 
       11 36762 1 1 211 ARG HG2  H 42.428 -20.693 -32.657 1.00 . A A . 207 ARG HG2  1 1 
       11 36763 1 1 211 ARG HG3  H 43.121 -19.610 -33.862 1.00 . A A . 207 ARG HG3  1 1 
       11 36764 1 1 211 ARG HH11 H 42.113 -23.222 -36.158 1.00 . A A . 207 ARG HH11 1 1 
       11 36765 1 1 211 ARG HH12 H 42.592 -23.477 -37.814 1.00 . A A . 207 ARG HH12 1 1 
       11 36766 1 1 211 ARG HH21 H 45.235 -21.167 -37.729 1.00 . A A . 207 ARG HH21 1 1 
       11 36767 1 1 211 ARG HH22 H 44.351 -22.303 -38.700 1.00 . A A . 207 ARG HH22 1 1 
       11 36768 1 1 211 ARG N    N 45.474 -21.814 -30.721 1.00 . A A . 207 ARG N    1 1 
       11 36769 1 1 211 ARG NE   N 43.853 -21.466 -35.635 1.00 . A A . 207 ARG NE   1 1 
       11 36770 1 1 211 ARG NH1  N 42.720 -22.996 -36.938 1.00 . A A . 207 ARG NH1  1 1 
       11 36771 1 1 211 ARG NH2  N 44.485 -21.835 -37.825 1.00 . A A . 207 ARG NH2  1 1 
       11 36772 1 1 211 ARG O    O 46.167 -22.619 -33.821 1.00 . A A . 207 ARG O    1 1 
       11 36773 1 1 211 ARG OXT  O 45.484 -24.237 -32.523 1.00 . A A . 207 ARG OXT  1 1 
       11 36774 2 2   1 ARG C    C 30.195 -38.044 -37.355 1.00 . B B . 736 ARG C    1 1 
       11 36775 2 2   1 ARG CA   C 29.055 -38.284 -36.377 1.00 . B B . 736 ARG CA   1 1 
       11 36776 2 2   1 ARG CB   C 27.905 -39.003 -37.086 1.00 . B B . 736 ARG CB   1 1 
       11 36777 2 2   1 ARG CD   C 25.494 -39.723 -37.032 1.00 . B B . 736 ARG CD   1 1 
       11 36778 2 2   1 ARG CG   C 26.649 -39.134 -36.236 1.00 . B B . 736 ARG CG   1 1 
       11 36779 2 2   1 ARG CZ   C 25.195 -41.694 -38.488 1.00 . B B . 736 ARG CZ   1 1 
       11 36780 2 2   1 ARG H1   H 27.901 -37.128 -35.074 1.00 . B B . 736 ARG H1   1 1 
       11 36781 2 2   1 ARG H2   H 28.138 -36.429 -36.598 1.00 . B B . 736 ARG H2   1 1 
       11 36782 2 2   1 ARG H3   H 29.401 -36.437 -35.469 1.00 . B B . 736 ARG H3   1 1 
       11 36783 2 2   1 ARG HA   H 29.411 -38.888 -35.555 1.00 . B B . 736 ARG HA   1 1 
       11 36784 2 2   1 ARG HB2  H 27.651 -38.455 -37.982 1.00 . B B . 736 ARG HB2  1 1 
       11 36785 2 2   1 ARG HB3  H 28.232 -39.996 -37.362 1.00 . B B . 736 ARG HB3  1 1 
       11 36786 2 2   1 ARG HD2  H 24.605 -39.697 -36.420 1.00 . B B . 736 ARG HD2  1 1 
       11 36787 2 2   1 ARG HD3  H 25.338 -39.122 -37.916 1.00 . B B . 736 ARG HD3  1 1 
       11 36788 2 2   1 ARG HE   H 26.370 -41.629 -36.867 1.00 . B B . 736 ARG HE   1 1 
       11 36789 2 2   1 ARG HG2  H 26.860 -39.780 -35.398 1.00 . B B . 736 ARG HG2  1 1 
       11 36790 2 2   1 ARG HG3  H 26.366 -38.156 -35.876 1.00 . B B . 736 ARG HG3  1 1 
       11 36791 2 2   1 ARG HH11 H 24.190 -40.040 -39.110 1.00 . B B . 736 ARG HH11 1 1 
       11 36792 2 2   1 ARG HH12 H 23.966 -41.458 -40.092 1.00 . B B . 736 ARG HH12 1 1 
       11 36793 2 2   1 ARG HH21 H 26.075 -43.484 -38.139 1.00 . B B . 736 ARG HH21 1 1 
       11 36794 2 2   1 ARG HH22 H 25.033 -43.434 -39.530 1.00 . B B . 736 ARG HH22 1 1 
       11 36795 2 2   1 ARG N    N 28.592 -36.981 -35.842 1.00 . B B . 736 ARG N    1 1 
       11 36796 2 2   1 ARG NE   N 25.752 -41.104 -37.432 1.00 . B B . 736 ARG NE   1 1 
       11 36797 2 2   1 ARG NH1  N 24.387 -41.010 -39.293 1.00 . B B . 736 ARG NH1  1 1 
       11 36798 2 2   1 ARG NH2  N 25.460 -42.971 -38.741 1.00 . B B . 736 ARG NH2  1 1 
       11 36799 2 2   1 ARG O    O 30.245 -36.999 -38.001 1.00 . B B . 736 ARG O    1 1 
       11 36800 2 2   2 ALA C    C 32.503 -40.027 -39.229 1.00 . B B . 737 ALA C    1 1 
       11 36801 2 2   2 ALA CA   C 32.278 -38.831 -38.309 1.00 . B B . 737 ALA CA   1 1 
       11 36802 2 2   2 ALA CB   C 33.514 -38.583 -37.456 1.00 . B B . 737 ALA CB   1 1 
       11 36803 2 2   2 ALA H    H 30.999 -39.835 -36.951 1.00 . B B . 737 ALA H    1 1 
       11 36804 2 2   2 ALA HA   H 32.119 -37.953 -38.919 1.00 . B B . 737 ALA HA   1 1 
       11 36805 2 2   2 ALA HB1  H 33.352 -37.717 -36.831 1.00 . B B . 737 ALA HB1  1 1 
       11 36806 2 2   2 ALA HB2  H 34.367 -38.410 -38.095 1.00 . B B . 737 ALA HB2  1 1 
       11 36807 2 2   2 ALA HB3  H 33.699 -39.446 -36.834 1.00 . B B . 737 ALA HB3  1 1 
       11 36808 2 2   2 ALA N    N 31.109 -39.000 -37.462 1.00 . B B . 737 ALA N    1 1 
       11 36809 2 2   2 ALA O    O 32.979 -41.078 -38.800 1.00 . B B . 737 ALA O    1 1 
       11 36810 2 2   3 LYS C    C 33.314 -40.041 -42.559 1.00 . B B . 738 LYS C    1 1 
       11 36811 2 2   3 LYS CA   C 32.472 -40.800 -41.543 1.00 . B B . 738 LYS CA   1 1 
       11 36812 2 2   3 LYS CB   C 31.217 -41.364 -42.213 1.00 . B B . 738 LYS CB   1 1 
       11 36813 2 2   3 LYS CD   C 28.932 -42.335 -41.895 1.00 . B B . 738 LYS CD   1 1 
       11 36814 2 2   3 LYS CE   C 28.109 -43.350 -41.124 1.00 . B B . 738 LYS CE   1 1 
       11 36815 2 2   3 LYS CG   C 30.306 -42.139 -41.277 1.00 . B B . 738 LYS CG   1 1 
       11 36816 2 2   3 LYS H    H 31.565 -39.081 -40.711 1.00 . B B . 738 LYS H    1 1 
       11 36817 2 2   3 LYS HA   H 33.056 -41.601 -41.114 1.00 . B B . 738 LYS HA   1 1 
       11 36818 2 2   3 LYS HB2  H 30.649 -40.545 -42.631 1.00 . B B . 738 LYS HB2  1 1 
       11 36819 2 2   3 LYS HB3  H 31.518 -42.024 -43.012 1.00 . B B . 738 LYS HB3  1 1 
       11 36820 2 2   3 LYS HD2  H 28.410 -41.389 -41.893 1.00 . B B . 738 LYS HD2  1 1 
       11 36821 2 2   3 LYS HD3  H 29.052 -42.680 -42.912 1.00 . B B . 738 LYS HD3  1 1 
       11 36822 2 2   3 LYS HE2  H 28.153 -43.107 -40.073 1.00 . B B . 738 LYS HE2  1 1 
       11 36823 2 2   3 LYS HE3  H 27.085 -43.296 -41.463 1.00 . B B . 738 LYS HE3  1 1 
       11 36824 2 2   3 LYS HG2  H 30.744 -43.105 -41.080 1.00 . B B . 738 LYS HG2  1 1 
       11 36825 2 2   3 LYS HG3  H 30.201 -41.591 -40.351 1.00 . B B . 738 LYS HG3  1 1 
       11 36826 2 2   3 LYS HZ1  H 28.535 -45.000 -42.329 1.00 . B B . 738 LYS HZ1  1 1 
       11 36827 2 2   3 LYS HZ2  H 28.052 -45.406 -40.752 1.00 . B B . 738 LYS HZ2  1 1 
       11 36828 2 2   3 LYS HZ3  H 29.613 -44.803 -41.034 1.00 . B B . 738 LYS HZ3  1 1 
       11 36829 2 2   3 LYS N    N 32.115 -39.863 -40.484 1.00 . B B . 738 LYS N    1 1 
       11 36830 2 2   3 LYS NZ   N 28.612 -44.735 -41.323 1.00 . B B . 738 LYS NZ   1 1 
       11 36831 2 2   3 LYS O    O 34.543 -40.075 -42.528 1.00 . B B . 738 LYS O    1 1 
       11 36832 2 2   4 TRP C    C 32.648 -36.996 -43.558 1.00 . B B . 739 TRP C    1 1 
       11 36833 2 2   4 TRP CA   C 33.205 -38.255 -44.198 1.00 . B B . 739 TRP CA   1 1 
       11 36834 2 2   4 TRP CB   C 32.822 -38.324 -45.685 1.00 . B B . 739 TRP CB   1 1 
       11 36835 2 2   4 TRP CD1  C 32.948 -35.877 -46.465 1.00 . B B . 739 TRP CD1  1 1 
       11 36836 2 2   4 TRP CD2  C 34.370 -37.252 -47.516 1.00 . B B . 739 TRP CD2  1 1 
       11 36837 2 2   4 TRP CE2  C 34.537 -35.948 -48.028 1.00 . B B . 739 TRP CE2  1 1 
       11 36838 2 2   4 TRP CE3  C 35.158 -38.285 -48.035 1.00 . B B . 739 TRP CE3  1 1 
       11 36839 2 2   4 TRP CG   C 33.353 -37.184 -46.509 1.00 . B B . 739 TRP CG   1 1 
       11 36840 2 2   4 TRP CH2  C 36.215 -36.683 -49.515 1.00 . B B . 739 TRP CH2  1 1 
       11 36841 2 2   4 TRP CZ2  C 35.459 -35.653 -49.026 1.00 . B B . 739 TRP CZ2  1 1 
       11 36842 2 2   4 TRP CZ3  C 36.073 -37.988 -49.028 1.00 . B B . 739 TRP CZ3  1 1 
       11 36843 2 2   4 TRP H    H 31.689 -39.603 -43.626 1.00 . B B . 739 TRP H    1 1 
       11 36844 2 2   4 TRP HA   H 34.279 -38.283 -44.082 1.00 . B B . 739 TRP HA   1 1 
       11 36845 2 2   4 TRP HB2  H 33.207 -39.242 -46.105 1.00 . B B . 739 TRP HB2  1 1 
       11 36846 2 2   4 TRP HB3  H 31.745 -38.322 -45.769 1.00 . B B . 739 TRP HB3  1 1 
       11 36847 2 2   4 TRP HD1  H 32.184 -35.502 -45.801 1.00 . B B . 739 TRP HD1  1 1 
       11 36848 2 2   4 TRP HE1  H 33.553 -34.154 -47.514 1.00 . B B . 739 TRP HE1  1 1 
       11 36849 2 2   4 TRP HE3  H 35.064 -39.299 -47.672 1.00 . B B . 739 TRP HE3  1 1 
       11 36850 2 2   4 TRP HH2  H 36.940 -36.498 -50.292 1.00 . B B . 739 TRP HH2  1 1 
       11 36851 2 2   4 TRP HZ2  H 35.581 -34.652 -49.411 1.00 . B B . 739 TRP HZ2  1 1 
       11 36852 2 2   4 TRP HZ3  H 36.690 -38.772 -49.443 1.00 . B B . 739 TRP HZ3  1 1 
       11 36853 2 2   4 TRP N    N 32.626 -39.359 -43.457 1.00 . B B . 739 TRP N    1 1 
       11 36854 2 2   4 TRP NE1  N 33.660 -35.129 -47.365 1.00 . B B . 739 TRP NE1  1 1 
       11 36855 2 2   4 TRP O    O 33.331 -35.989 -43.391 1.00 . B B . 739 TRP O    1 1 
       11 36856 2 2   5 ASP C    C 29.707 -36.783 -41.470 1.00 . B B . 740 ASP C    1 1 
       11 36857 2 2   5 ASP CA   C 30.651 -36.098 -42.458 1.00 . B B . 740 ASP CA   1 1 
       11 36858 2 2   5 ASP CB   C 29.866 -35.182 -43.417 1.00 . B B . 740 ASP CB   1 1 
       11 36859 2 2   5 ASP CG   C 29.355 -35.898 -44.654 1.00 . B B . 740 ASP CG   1 1 
       11 36860 2 2   5 ASP H    H 30.911 -37.949 -43.412 1.00 . B B . 740 ASP H    1 1 
       11 36861 2 2   5 ASP HA   H 31.366 -35.507 -41.904 1.00 . B B . 740 ASP HA   1 1 
       11 36862 2 2   5 ASP HB2  H 29.016 -34.776 -42.891 1.00 . B B . 740 ASP HB2  1 1 
       11 36863 2 2   5 ASP HB3  H 30.503 -34.367 -43.732 1.00 . B B . 740 ASP HB3  1 1 
       11 36864 2 2   5 ASP N    N 31.383 -37.116 -43.185 1.00 . B B . 740 ASP N    1 1 
       11 36865 2 2   5 ASP O    O 29.901 -37.952 -41.128 1.00 . B B . 740 ASP O    1 1 
       11 36866 2 2   5 ASP OD1  O 28.627 -36.902 -44.514 1.00 . B B . 740 ASP OD1  1 1 
       11 36867 2 2   5 ASP OD2  O 29.681 -35.451 -45.778 1.00 . B B . 740 ASP OD2  1 1 
       11 36868 2 2   6 THR C    C 26.501 -37.120 -40.746 1.00 . B B . 741 THR C    1 1 
       11 36869 2 2   6 THR CA   C 27.753 -36.593 -40.041 1.00 . B B . 741 THR CA   1 1 
       11 36870 2 2   6 THR CB   C 27.367 -35.519 -38.986 1.00 . B B . 741 THR CB   1 1 
       11 36871 2 2   6 THR CG2  C 26.426 -34.463 -39.564 1.00 . B B . 741 THR CG2  1 1 
       11 36872 2 2   6 THR H    H 28.601 -35.147 -41.323 1.00 . B B . 741 THR H    1 1 
       11 36873 2 2   6 THR HA   H 28.233 -37.415 -39.527 1.00 . B B . 741 THR HA   1 1 
       11 36874 2 2   6 THR HB   H 28.271 -35.026 -38.655 1.00 . B B . 741 THR HB   1 1 
       11 36875 2 2   6 THR HG1  H 25.773 -36.129 -37.982 1.00 . B B . 741 THR HG1  1 1 
       11 36876 2 2   6 THR HG21 H 25.416 -34.861 -39.609 1.00 . B B . 741 THR HG21 1 1 
       11 36877 2 2   6 THR HG22 H 26.751 -34.194 -40.558 1.00 . B B . 741 THR HG22 1 1 
       11 36878 2 2   6 THR HG23 H 26.438 -33.587 -38.933 1.00 . B B . 741 THR HG23 1 1 
       11 36879 2 2   6 THR N    N 28.704 -36.059 -41.009 1.00 . B B . 741 THR N    1 1 
       11 36880 2 2   6 THR O    O 25.804 -37.992 -40.221 1.00 . B B . 741 THR O    1 1 
       11 36881 2 2   6 THR OG1  O 26.735 -36.135 -37.855 1.00 . B B . 741 THR OG1  1 1 
       11 36882 2 2   7 ALA C    C 25.129 -36.133 -44.040 1.00 . B B . 742 ALA C    1 1 
       11 36883 2 2   7 ALA CA   C 25.079 -36.937 -42.746 1.00 . B B . 742 ALA CA   1 1 
       11 36884 2 2   7 ALA CB   C 23.792 -36.644 -41.986 1.00 . B B . 742 ALA CB   1 1 
       11 36885 2 2   7 ALA H    H 26.893 -35.959 -42.323 1.00 . B B . 742 ALA H    1 1 
       11 36886 2 2   7 ALA HA   H 25.117 -37.993 -42.977 1.00 . B B . 742 ALA HA   1 1 
       11 36887 2 2   7 ALA HB1  H 23.759 -35.597 -41.724 1.00 . B B . 742 ALA HB1  1 1 
       11 36888 2 2   7 ALA HB2  H 23.759 -37.241 -41.089 1.00 . B B . 742 ALA HB2  1 1 
       11 36889 2 2   7 ALA HB3  H 22.944 -36.885 -42.611 1.00 . B B . 742 ALA HB3  1 1 
       11 36890 2 2   7 ALA N    N 26.252 -36.597 -41.946 1.00 . B B . 742 ALA N    1 1 
       11 36891 2 2   7 ALA O    O 25.969 -35.240 -44.167 1.00 . B B . 742 ALA O    1 1 
       11 36892 2 2   8 ASN C    C 23.021 -35.862 -47.091 1.00 . B B . 743 ASN C    1 1 
       11 36893 2 2   8 ASN CA   C 24.303 -35.728 -46.281 1.00 . B B . 743 ASN CA   1 1 
       11 36894 2 2   8 ASN CB   C 25.489 -36.235 -47.115 1.00 . B B . 743 ASN CB   1 1 
       11 36895 2 2   8 ASN CG   C 25.597 -35.574 -48.482 1.00 . B B . 743 ASN CG   1 1 
       11 36896 2 2   8 ASN H    H 23.573 -37.117 -44.845 1.00 . B B . 743 ASN H    1 1 
       11 36897 2 2   8 ASN HA   H 24.451 -34.675 -46.071 1.00 . B B . 743 ASN HA   1 1 
       11 36898 2 2   8 ASN HB2  H 26.403 -36.041 -46.576 1.00 . B B . 743 ASN HB2  1 1 
       11 36899 2 2   8 ASN HB3  H 25.385 -37.300 -47.259 1.00 . B B . 743 ASN HB3  1 1 
       11 36900 2 2   8 ASN HD21 H 25.047 -33.818 -47.726 1.00 . B B . 743 ASN HD21 1 1 
       11 36901 2 2   8 ASN HD22 H 25.365 -33.844 -49.428 1.00 . B B . 743 ASN HD22 1 1 
       11 36902 2 2   8 ASN N    N 24.254 -36.429 -44.999 1.00 . B B . 743 ASN N    1 1 
       11 36903 2 2   8 ASN ND2  N 25.309 -34.284 -48.553 1.00 . B B . 743 ASN ND2  1 1 
       11 36904 2 2   8 ASN O    O 22.437 -36.939 -47.210 1.00 . B B . 743 ASN O    1 1 
       11 36905 2 2   8 ASN OD1  O 25.966 -36.215 -49.465 1.00 . B B . 743 ASN OD1  1 1 
       11 36906 2 2   9 ASN C    C 21.667 -33.090 -49.043 1.00 . B B . 744 ASN C    1 1 
       11 36907 2 2   9 ASN CA   C 21.572 -34.555 -48.618 1.00 . B B . 744 ASN CA   1 1 
       11 36908 2 2   9 ASN CB   C 20.181 -34.915 -48.066 1.00 . B B . 744 ASN CB   1 1 
       11 36909 2 2   9 ASN CG   C 19.583 -36.158 -48.707 1.00 . B B . 744 ASN CG   1 1 
       11 36910 2 2   9 ASN H    H 23.048 -33.893 -47.284 1.00 . B B . 744 ASN H    1 1 
       11 36911 2 2   9 ASN HA   H 21.816 -35.187 -49.461 1.00 . B B . 744 ASN HA   1 1 
       11 36912 2 2   9 ASN HB2  H 20.260 -35.089 -47.004 1.00 . B B . 744 ASN HB2  1 1 
       11 36913 2 2   9 ASN HB3  H 19.509 -34.087 -48.238 1.00 . B B . 744 ASN HB3  1 1 
       11 36914 2 2   9 ASN HD21 H 20.454 -37.314 -47.349 1.00 . B B . 744 ASN HD21 1 1 
       11 36915 2 2   9 ASN HD22 H 19.502 -38.137 -48.538 1.00 . B B . 744 ASN HD22 1 1 
       11 36916 2 2   9 ASN N    N 22.611 -34.714 -47.607 1.00 . B B . 744 ASN N    1 1 
       11 36917 2 2   9 ASN ND2  N 19.873 -37.317 -48.140 1.00 . B B . 744 ASN ND2  1 1 
       11 36918 2 2   9 ASN O    O 22.491 -32.374 -48.471 1.00 . B B . 744 ASN O    1 1 
       11 36919 2 2   9 ASN OD1  O 18.863 -36.072 -49.697 1.00 . B B . 744 ASN OD1  1 1 
       11 36920 2 2  10 PRO C    C 20.866 -30.121 -49.450 1.00 . B B . 745 PRO C    1 1 
       11 36921 2 2  10 PRO CA   C 21.063 -31.209 -50.516 1.00 . B B . 745 PRO CA   1 1 
       11 36922 2 2  10 PRO CB   C 19.999 -31.088 -51.605 1.00 . B B . 745 PRO CB   1 1 
       11 36923 2 2  10 PRO CD   C 19.744 -33.250 -50.682 1.00 . B B . 745 PRO CD   1 1 
       11 36924 2 2  10 PRO CG   C 18.967 -32.086 -51.224 1.00 . B B . 745 PRO CG   1 1 
       11 36925 2 2  10 PRO HA   H 22.040 -31.093 -50.960 1.00 . B B . 745 PRO HA   1 1 
       11 36926 2 2  10 PRO HB2  H 19.603 -30.087 -51.614 1.00 . B B . 745 PRO HB2  1 1 
       11 36927 2 2  10 PRO HB3  H 20.434 -31.318 -52.566 1.00 . B B . 745 PRO HB3  1 1 
       11 36928 2 2  10 PRO HD2  H 19.145 -33.813 -49.981 1.00 . B B . 745 PRO HD2  1 1 
       11 36929 2 2  10 PRO HD3  H 20.094 -33.883 -51.484 1.00 . B B . 745 PRO HD3  1 1 
       11 36930 2 2  10 PRO HG2  H 18.319 -31.672 -50.463 1.00 . B B . 745 PRO HG2  1 1 
       11 36931 2 2  10 PRO HG3  H 18.394 -32.377 -52.091 1.00 . B B . 745 PRO HG3  1 1 
       11 36932 2 2  10 PRO N    N 20.873 -32.581 -50.005 1.00 . B B . 745 PRO N    1 1 
       11 36933 2 2  10 PRO O    O 21.179 -28.952 -49.681 1.00 . B B . 745 PRO O    1 1 
       11 36934 2 2  11 LEU C    C 21.465 -29.379 -46.424 1.00 . B B . 746 LEU C    1 1 
       11 36935 2 2  11 LEU CA   C 20.166 -29.563 -47.188 1.00 . B B . 746 LEU CA   1 1 
       11 36936 2 2  11 LEU CB   C 19.128 -30.082 -46.194 1.00 . B B . 746 LEU CB   1 1 
       11 36937 2 2  11 LEU CD1  C 17.113 -28.662 -45.862 1.00 . B B . 746 LEU CD1  1 1 
       11 36938 2 2  11 LEU CD2  C 18.401 -29.458 -43.885 1.00 . B B . 746 LEU CD2  1 1 
       11 36939 2 2  11 LEU CG   C 18.485 -29.011 -45.329 1.00 . B B . 746 LEU CG   1 1 
       11 36940 2 2  11 LEU H    H 20.097 -31.440 -48.166 1.00 . B B . 746 LEU H    1 1 
       11 36941 2 2  11 LEU HA   H 19.842 -28.616 -47.588 1.00 . B B . 746 LEU HA   1 1 
       11 36942 2 2  11 LEU HB2  H 18.347 -30.586 -46.741 1.00 . B B . 746 LEU HB2  1 1 
       11 36943 2 2  11 LEU HB3  H 19.621 -30.795 -45.535 1.00 . B B . 746 LEU HB3  1 1 
       11 36944 2 2  11 LEU HD11 H 16.657 -27.919 -45.222 1.00 . B B . 746 LEU HD11 1 1 
       11 36945 2 2  11 LEU HD12 H 16.496 -29.547 -45.880 1.00 . B B . 746 LEU HD12 1 1 
       11 36946 2 2  11 LEU HD13 H 17.208 -28.264 -46.862 1.00 . B B . 746 LEU HD13 1 1 
       11 36947 2 2  11 LEU HD21 H 19.393 -29.679 -43.520 1.00 . B B . 746 LEU HD21 1 1 
       11 36948 2 2  11 LEU HD22 H 17.785 -30.343 -43.819 1.00 . B B . 746 LEU HD22 1 1 
       11 36949 2 2  11 LEU HD23 H 17.968 -28.667 -43.291 1.00 . B B . 746 LEU HD23 1 1 
       11 36950 2 2  11 LEU HG   H 19.094 -28.122 -45.370 1.00 . B B . 746 LEU HG   1 1 
       11 36951 2 2  11 LEU N    N 20.350 -30.504 -48.288 1.00 . B B . 746 LEU N    1 1 
       11 36952 2 2  11 LEU O    O 21.798 -28.284 -45.980 1.00 . B B . 746 LEU O    1 1 
       11 36953 2 2  12 PTR C    C 24.431 -31.369 -45.887 1.00 . B B . 747 PTR C    1 1 
       11 36954 2 2  12 PTR CA   C 23.259 -30.575 -45.334 1.00 . B B . 747 PTR CA   1 1 
       11 36955 2 2  12 PTR CB   C 22.723 -31.179 -44.015 1.00 . B B . 747 PTR CB   1 1 
       11 36956 2 2  12 PTR CD1  C 21.073 -32.711 -45.141 1.00 . B B . 747 PTR CD1  1 1 
       11 36957 2 2  12 PTR CD2  C 22.149 -33.512 -43.195 1.00 . B B . 747 PTR CD2  1 1 
       11 36958 2 2  12 PTR CE1  C 20.357 -33.879 -45.240 1.00 . B B . 747 PTR CE1  1 1 
       11 36959 2 2  12 PTR CE2  C 21.439 -34.699 -43.288 1.00 . B B . 747 PTR CE2  1 1 
       11 36960 2 2  12 PTR CG   C 21.978 -32.500 -44.130 1.00 . B B . 747 PTR CG   1 1 
       11 36961 2 2  12 PTR CZ   C 20.540 -34.875 -44.317 1.00 . B B . 747 PTR CZ   1 1 
       11 36962 2 2  12 PTR H    H 22.061 -31.205 -46.941 1.00 . B B . 747 PTR H    1 1 
       11 36963 2 2  12 PTR HA   H 23.603 -29.572 -45.131 1.00 . B B . 747 PTR HA   1 1 
       11 36964 2 2  12 PTR HB2  H 23.542 -31.338 -43.355 1.00 . B B . 747 PTR HB2  1 1 
       11 36965 2 2  12 PTR HB3  H 22.049 -30.466 -43.562 1.00 . B B . 747 PTR HB3  1 1 
       11 36966 2 2  12 PTR HD1  H 20.949 -31.939 -45.881 1.00 . B B . 747 PTR HD1  1 1 
       11 36967 2 2  12 PTR HD2  H 22.855 -33.369 -42.391 1.00 . B B . 747 PTR HD2  1 1 
       11 36968 2 2  12 PTR HE1  H 19.655 -34.012 -46.050 1.00 . B B . 747 PTR HE1  1 1 
       11 36969 2 2  12 PTR HE2  H 21.592 -35.477 -42.556 1.00 . B B . 747 PTR HE2  1 1 
       11 36970 2 2  12 PTR N    N 22.202 -30.467 -46.314 1.00 . B B . 747 PTR N    1 1 
       11 36971 2 2  12 PTR O    O 24.367 -32.588 -46.088 1.00 . B B . 747 PTR O    1 1 
       11 36972 2 2  12 PTR O1P  O 20.136 -36.939 -42.039 1.00 . B B . 747 PTR O1P  1 1 
       11 36973 2 2  12 PTR O2P  O 18.926 -38.345 -43.710 1.00 . B B . 747 PTR O2P  1 1 
       11 36974 2 2  12 PTR O3P  O 17.869 -36.118 -43.028 1.00 . B B . 747 PTR O3P  1 1 
       11 36975 2 2  12 PTR OH   O 19.821 -36.055 -44.446 1.00 . B B . 747 PTR OH   1 1 
       11 36976 2 2  12 PTR P    P 19.140 -36.864 -43.236 1.00 . B B . 747 PTR P    1 1 
       11 36977 2 2  13 LYS C    C 27.830 -30.140 -46.497 1.00 . B B . 748 LYS C    1 1 
       11 36978 2 2  13 LYS CA   C 26.724 -31.166 -46.695 1.00 . B B . 748 LYS CA   1 1 
       11 36979 2 2  13 LYS CB   C 26.592 -31.506 -48.183 1.00 . B B . 748 LYS CB   1 1 
       11 36980 2 2  13 LYS CD   C 28.521 -33.126 -48.227 1.00 . B B . 748 LYS CD   1 1 
       11 36981 2 2  13 LYS CE   C 29.901 -33.401 -48.800 1.00 . B B . 748 LYS CE   1 1 
       11 36982 2 2  13 LYS CG   C 27.905 -31.884 -48.851 1.00 . B B . 748 LYS CG   1 1 
       11 36983 2 2  13 LYS H    H 25.393 -29.662 -46.070 1.00 . B B . 748 LYS H    1 1 
       11 36984 2 2  13 LYS HA   H 26.962 -32.061 -46.139 1.00 . B B . 748 LYS HA   1 1 
       11 36985 2 2  13 LYS HB2  H 25.910 -32.336 -48.288 1.00 . B B . 748 LYS HB2  1 1 
       11 36986 2 2  13 LYS HB3  H 26.183 -30.651 -48.700 1.00 . B B . 748 LYS HB3  1 1 
       11 36987 2 2  13 LYS HD2  H 28.607 -32.978 -47.161 1.00 . B B . 748 LYS HD2  1 1 
       11 36988 2 2  13 LYS HD3  H 27.880 -33.974 -48.426 1.00 . B B . 748 LYS HD3  1 1 
       11 36989 2 2  13 LYS HE2  H 29.823 -33.465 -49.875 1.00 . B B . 748 LYS HE2  1 1 
       11 36990 2 2  13 LYS HE3  H 30.554 -32.581 -48.536 1.00 . B B . 748 LYS HE3  1 1 
       11 36991 2 2  13 LYS HG2  H 27.721 -32.072 -49.898 1.00 . B B . 748 LYS HG2  1 1 
       11 36992 2 2  13 LYS HG3  H 28.596 -31.059 -48.748 1.00 . B B . 748 LYS HG3  1 1 
       11 36993 2 2  13 LYS HZ1  H 29.945 -35.483 -48.649 1.00 . B B . 748 LYS HZ1  1 1 
       11 36994 2 2  13 LYS HZ2  H 30.437 -34.686 -47.240 1.00 . B B . 748 LYS HZ2  1 1 
       11 36995 2 2  13 LYS HZ3  H 31.473 -34.753 -48.581 1.00 . B B . 748 LYS HZ3  1 1 
       11 36996 2 2  13 LYS N    N 25.474 -30.627 -46.187 1.00 . B B . 748 LYS N    1 1 
       11 36997 2 2  13 LYS NZ   N 30.480 -34.667 -48.283 1.00 . B B . 748 LYS NZ   1 1 
       11 36998 2 2  13 LYS O    O 27.632 -28.964 -46.768 1.00 . B B . 748 LYS O    1 1 
       11 36999 2 2  14 GLU C    C 30.614 -29.293 -47.273 1.00 . B B . 749 GLU C    1 1 
       11 37000 2 2  14 GLU CA   C 30.126 -29.692 -45.877 1.00 . B B . 749 GLU CA   1 1 
       11 37001 2 2  14 GLU CB   C 31.222 -30.367 -45.023 1.00 . B B . 749 GLU CB   1 1 
       11 37002 2 2  14 GLU CD   C 32.805 -31.510 -46.675 1.00 . B B . 749 GLU CD   1 1 
       11 37003 2 2  14 GLU CG   C 31.776 -31.680 -45.569 1.00 . B B . 749 GLU CG   1 1 
       11 37004 2 2  14 GLU H    H 29.055 -31.506 -45.718 1.00 . B B . 749 GLU H    1 1 
       11 37005 2 2  14 GLU HA   H 29.791 -28.797 -45.368 1.00 . B B . 749 GLU HA   1 1 
       11 37006 2 2  14 GLU HB2  H 32.045 -29.688 -44.899 1.00 . B B . 749 GLU HB2  1 1 
       11 37007 2 2  14 GLU HB3  H 30.804 -30.570 -44.046 1.00 . B B . 749 GLU HB3  1 1 
       11 37008 2 2  14 GLU HG2  H 32.247 -32.212 -44.752 1.00 . B B . 749 GLU HG2  1 1 
       11 37009 2 2  14 GLU HG3  H 30.954 -32.269 -45.949 1.00 . B B . 749 GLU HG3  1 1 
       11 37010 2 2  14 GLU N    N 28.978 -30.575 -46.001 1.00 . B B . 749 GLU N    1 1 
       11 37011 2 2  14 GLU O    O 30.737 -30.143 -48.154 1.00 . B B . 749 GLU O    1 1 
       11 37012 2 2  14 GLU OE1  O 33.450 -30.441 -46.744 1.00 . B B . 749 GLU OE1  1 1 
       11 37013 2 2  14 GLU OE2  O 32.981 -32.454 -47.477 1.00 . B B . 749 GLU OE2  1 1 
       11 37014 2 2  15 ALA C    C 31.591 -26.021 -48.777 1.00 . B B . 750 ALA C    1 1 
       11 37015 2 2  15 ALA CA   C 31.200 -27.497 -48.814 1.00 . B B . 750 ALA CA   1 1 
       11 37016 2 2  15 ALA CB   C 30.047 -27.692 -49.790 1.00 . B B . 750 ALA CB   1 1 
       11 37017 2 2  15 ALA H    H 30.717 -27.365 -46.751 1.00 . B B . 750 ALA H    1 1 
       11 37018 2 2  15 ALA HA   H 32.041 -28.076 -49.165 1.00 . B B . 750 ALA HA   1 1 
       11 37019 2 2  15 ALA HB1  H 29.206 -27.093 -49.475 1.00 . B B . 750 ALA HB1  1 1 
       11 37020 2 2  15 ALA HB2  H 29.761 -28.733 -49.804 1.00 . B B . 750 ALA HB2  1 1 
       11 37021 2 2  15 ALA HB3  H 30.357 -27.390 -50.779 1.00 . B B . 750 ALA HB3  1 1 
       11 37022 2 2  15 ALA N    N 30.822 -27.995 -47.489 1.00 . B B . 750 ALA N    1 1 
       11 37023 2 2  15 ALA O    O 31.497 -25.323 -49.787 1.00 . B B . 750 ALA O    1 1 
       11 37024 2 2  16 THR C    C 33.558 -23.995 -46.496 1.00 . B B . 751 THR C    1 1 
       11 37025 2 2  16 THR CA   C 32.417 -24.146 -47.496 1.00 . B B . 751 THR CA   1 1 
       11 37026 2 2  16 THR CB   C 31.210 -23.269 -47.079 1.00 . B B . 751 THR CB   1 1 
       11 37027 2 2  16 THR CG2  C 30.744 -23.585 -45.665 1.00 . B B . 751 THR CG2  1 1 
       11 37028 2 2  16 THR H    H 32.151 -26.149 -46.866 1.00 . B B . 751 THR H    1 1 
       11 37029 2 2  16 THR HA   H 32.759 -23.807 -48.464 1.00 . B B . 751 THR HA   1 1 
       11 37030 2 2  16 THR HB   H 30.393 -23.467 -47.759 1.00 . B B . 751 THR HB   1 1 
       11 37031 2 2  16 THR HG1  H 30.754 -21.348 -47.085 1.00 . B B . 751 THR HG1  1 1 
       11 37032 2 2  16 THR HG21 H 29.832 -23.040 -45.462 1.00 . B B . 751 THR HG21 1 1 
       11 37033 2 2  16 THR HG22 H 31.506 -23.289 -44.961 1.00 . B B . 751 THR HG22 1 1 
       11 37034 2 2  16 THR HG23 H 30.559 -24.644 -45.574 1.00 . B B . 751 THR HG23 1 1 
       11 37035 2 2  16 THR N    N 32.040 -25.546 -47.630 1.00 . B B . 751 THR N    1 1 
       11 37036 2 2  16 THR O    O 33.919 -24.947 -45.815 1.00 . B B . 751 THR O    1 1 
       11 37037 2 2  16 THR OG1  O 31.552 -21.882 -47.161 1.00 . B B . 751 THR OG1  1 1 
       11 37038 2 2  17 SER C    C 34.744 -21.641 -44.374 1.00 . B B . 752 SER C    1 1 
       11 37039 2 2  17 SER CA   C 35.223 -22.545 -45.503 1.00 . B B . 752 SER CA   1 1 
       11 37040 2 2  17 SER CB   C 36.386 -21.893 -46.251 1.00 . B B . 752 SER CB   1 1 
       11 37041 2 2  17 SER H    H 33.804 -22.078 -46.992 1.00 . B B . 752 SER H    1 1 
       11 37042 2 2  17 SER HA   H 35.549 -23.487 -45.088 1.00 . B B . 752 SER HA   1 1 
       11 37043 2 2  17 SER HB2  H 36.109 -20.889 -46.539 1.00 . B B . 752 SER HB2  1 1 
       11 37044 2 2  17 SER HB3  H 37.250 -21.855 -45.606 1.00 . B B . 752 SER HB3  1 1 
       11 37045 2 2  17 SER HG   H 36.736 -23.576 -47.212 1.00 . B B . 752 SER HG   1 1 
       11 37046 2 2  17 SER N    N 34.130 -22.806 -46.420 1.00 . B B . 752 SER N    1 1 
       11 37047 2 2  17 SER O    O 34.638 -20.428 -44.547 1.00 . B B . 752 SER O    1 1 
       11 37048 2 2  17 SER OG   O 36.718 -22.629 -47.420 1.00 . B B . 752 SER OG   1 1 
       11 37049 2 2  18 THR C    C 34.941 -21.507 -40.950 1.00 . B B . 753 THR C    1 1 
       11 37050 2 2  18 THR CA   C 33.944 -21.456 -42.102 1.00 . B B . 753 THR CA   1 1 
       11 37051 2 2  18 THR CB   C 32.547 -21.920 -41.626 1.00 . B B . 753 THR CB   1 1 
       11 37052 2 2  18 THR CG2  C 32.578 -23.330 -41.074 1.00 . B B . 753 THR CG2  1 1 
       11 37053 2 2  18 THR H    H 34.508 -23.204 -43.149 1.00 . B B . 753 THR H    1 1 
       11 37054 2 2  18 THR HA   H 33.860 -20.428 -42.432 1.00 . B B . 753 THR HA   1 1 
       11 37055 2 2  18 THR HB   H 31.875 -21.900 -42.471 1.00 . B B . 753 THR HB   1 1 
       11 37056 2 2  18 THR HG1  H 31.220 -21.383 -40.265 1.00 . B B . 753 THR HG1  1 1 
       11 37057 2 2  18 THR HG21 H 31.577 -23.625 -40.803 1.00 . B B . 753 THR HG21 1 1 
       11 37058 2 2  18 THR HG22 H 33.212 -23.357 -40.196 1.00 . B B . 753 THR HG22 1 1 
       11 37059 2 2  18 THR HG23 H 32.967 -24.005 -41.822 1.00 . B B . 753 THR HG23 1 1 
       11 37060 2 2  18 THR N    N 34.420 -22.233 -43.234 1.00 . B B . 753 THR N    1 1 
       11 37061 2 2  18 THR O    O 35.350 -22.583 -40.504 1.00 . B B . 753 THR O    1 1 
       11 37062 2 2  18 THR OG1  O 32.050 -21.036 -40.616 1.00 . B B . 753 THR OG1  1 1 
       11 37063 2 2  19 PHE C    C 36.473 -18.731 -39.056 1.00 . B B . 754 PHE C    1 1 
       11 37064 2 2  19 PHE CA   C 36.315 -20.197 -39.423 1.00 . B B . 754 PHE CA   1 1 
       11 37065 2 2  19 PHE CB   C 37.679 -20.783 -39.834 1.00 . B B . 754 PHE CB   1 1 
       11 37066 2 2  19 PHE CD1  C 37.859 -20.557 -42.333 1.00 . B B . 754 PHE CD1  1 1 
       11 37067 2 2  19 PHE CD2  C 39.237 -19.166 -40.970 1.00 . B B . 754 PHE CD2  1 1 
       11 37068 2 2  19 PHE CE1  C 38.394 -19.984 -43.469 1.00 . B B . 754 PHE CE1  1 1 
       11 37069 2 2  19 PHE CE2  C 39.777 -18.588 -42.104 1.00 . B B . 754 PHE CE2  1 1 
       11 37070 2 2  19 PHE CG   C 38.271 -20.156 -41.070 1.00 . B B . 754 PHE CG   1 1 
       11 37071 2 2  19 PHE CZ   C 39.353 -18.998 -43.355 1.00 . B B . 754 PHE CZ   1 1 
       11 37072 2 2  19 PHE H    H 34.982 -19.514 -40.914 1.00 . B B . 754 PHE H    1 1 
       11 37073 2 2  19 PHE HA   H 35.940 -20.736 -38.566 1.00 . B B . 754 PHE HA   1 1 
       11 37074 2 2  19 PHE HB2  H 38.380 -20.641 -39.026 1.00 . B B . 754 PHE HB2  1 1 
       11 37075 2 2  19 PHE HB3  H 37.564 -21.841 -40.021 1.00 . B B . 754 PHE HB3  1 1 
       11 37076 2 2  19 PHE HD1  H 37.109 -21.328 -42.424 1.00 . B B . 754 PHE HD1  1 1 
       11 37077 2 2  19 PHE HD2  H 39.568 -18.843 -39.993 1.00 . B B . 754 PHE HD2  1 1 
       11 37078 2 2  19 PHE HE1  H 38.060 -20.303 -44.443 1.00 . B B . 754 PHE HE1  1 1 
       11 37079 2 2  19 PHE HE2  H 40.528 -17.819 -42.012 1.00 . B B . 754 PHE HE2  1 1 
       11 37080 2 2  19 PHE HZ   H 39.773 -18.547 -44.243 1.00 . B B . 754 PHE HZ   1 1 
       11 37081 2 2  19 PHE N    N 35.348 -20.332 -40.500 1.00 . B B . 754 PHE N    1 1 
       11 37082 2 2  19 PHE O    O 35.806 -17.873 -39.630 1.00 . B B . 754 PHE O    1 1 
       11 37083 2 2  20 THR C    C 39.099 -17.208 -37.013 1.00 . B B . 755 THR C    1 1 
       11 37084 2 2  20 THR CA   C 37.745 -17.123 -37.706 1.00 . B B . 755 THR CA   1 1 
       11 37085 2 2  20 THR CB   C 36.739 -16.439 -36.752 1.00 . B B . 755 THR CB   1 1 
       11 37086 2 2  20 THR CG2  C 35.570 -15.820 -37.507 1.00 . B B . 755 THR CG2  1 1 
       11 37087 2 2  20 THR H    H 37.719 -19.225 -37.593 1.00 . B B . 755 THR H    1 1 
       11 37088 2 2  20 THR HA   H 37.837 -16.530 -38.606 1.00 . B B . 755 THR HA   1 1 
       11 37089 2 2  20 THR HB   H 37.260 -15.651 -36.226 1.00 . B B . 755 THR HB   1 1 
       11 37090 2 2  20 THR HG1  H 35.308 -17.477 -35.870 1.00 . B B . 755 THR HG1  1 1 
       11 37091 2 2  20 THR HG21 H 34.904 -15.331 -36.806 1.00 . B B . 755 THR HG21 1 1 
       11 37092 2 2  20 THR HG22 H 35.033 -16.593 -38.035 1.00 . B B . 755 THR HG22 1 1 
       11 37093 2 2  20 THR HG23 H 35.944 -15.095 -38.216 1.00 . B B . 755 THR HG23 1 1 
       11 37094 2 2  20 THR N    N 37.333 -18.472 -38.083 1.00 . B B . 755 THR N    1 1 
       11 37095 2 2  20 THR O    O 39.684 -18.293 -36.932 1.00 . B B . 755 THR O    1 1 
       11 37096 2 2  20 THR OG1  O 36.264 -17.386 -35.791 1.00 . B B . 755 THR OG1  1 1 
       11 37097 2 2  21 ASN C    C 40.606 -16.683 -34.351 1.00 . B B . 756 ASN C    1 1 
       11 37098 2 2  21 ASN CA   C 40.833 -16.083 -35.736 1.00 . B B . 756 ASN CA   1 1 
       11 37099 2 2  21 ASN CB   C 41.386 -14.660 -35.596 1.00 . B B . 756 ASN CB   1 1 
       11 37100 2 2  21 ASN CG   C 41.972 -14.113 -36.886 1.00 . B B . 756 ASN CG   1 1 
       11 37101 2 2  21 ASN H    H 39.109 -15.248 -36.643 1.00 . B B . 756 ASN H    1 1 
       11 37102 2 2  21 ASN HA   H 41.552 -16.691 -36.266 1.00 . B B . 756 ASN HA   1 1 
       11 37103 2 2  21 ASN HB2  H 40.588 -14.004 -35.284 1.00 . B B . 756 ASN HB2  1 1 
       11 37104 2 2  21 ASN HB3  H 42.161 -14.657 -34.842 1.00 . B B . 756 ASN HB3  1 1 
       11 37105 2 2  21 ASN HD21 H 43.250 -12.989 -35.862 1.00 . B B . 756 ASN HD21 1 1 
       11 37106 2 2  21 ASN HD22 H 43.342 -12.852 -37.584 1.00 . B B . 756 ASN HD22 1 1 
       11 37107 2 2  21 ASN N    N 39.589 -16.089 -36.503 1.00 . B B . 756 ASN N    1 1 
       11 37108 2 2  21 ASN ND2  N 42.956 -13.233 -36.763 1.00 . B B . 756 ASN ND2  1 1 
       11 37109 2 2  21 ASN O    O 39.485 -17.055 -34.001 1.00 . B B . 756 ASN O    1 1 
       11 37110 2 2  21 ASN OD1  O 41.547 -14.476 -37.979 1.00 . B B . 756 ASN OD1  1 1 
       11 37111 2 2  22 ILE C    C 40.852 -16.226 -31.336 1.00 . B B . 757 ILE C    1 1 
       11 37112 2 2  22 ILE CA   C 41.567 -17.265 -32.199 1.00 . B B . 757 ILE CA   1 1 
       11 37113 2 2  22 ILE CB   C 42.956 -17.595 -31.592 1.00 . B B . 757 ILE CB   1 1 
       11 37114 2 2  22 ILE CD1  C 42.168 -19.037 -29.639 1.00 . B B . 757 ILE CD1  1 1 
       11 37115 2 2  22 ILE CG1  C 42.862 -17.770 -30.072 1.00 . B B . 757 ILE CG1  1 1 
       11 37116 2 2  22 ILE CG2  C 43.975 -16.521 -31.943 1.00 . B B . 757 ILE CG2  1 1 
       11 37117 2 2  22 ILE H    H 42.552 -16.540 -33.924 1.00 . B B . 757 ILE H    1 1 
       11 37118 2 2  22 ILE HA   H 40.978 -18.172 -32.209 1.00 . B B . 757 ILE HA   1 1 
       11 37119 2 2  22 ILE HB   H 43.292 -18.529 -32.029 1.00 . B B . 757 ILE HB   1 1 
       11 37120 2 2  22 ILE HD11 H 42.667 -19.890 -30.077 1.00 . B B . 757 ILE HD11 1 1 
       11 37121 2 2  22 ILE HD12 H 41.138 -19.015 -29.968 1.00 . B B . 757 ILE HD12 1 1 
       11 37122 2 2  22 ILE HD13 H 42.202 -19.114 -28.563 1.00 . B B . 757 ILE HD13 1 1 
       11 37123 2 2  22 ILE HG12 H 43.854 -17.780 -29.655 1.00 . B B . 757 ILE HG12 1 1 
       11 37124 2 2  22 ILE HG13 H 42.314 -16.935 -29.659 1.00 . B B . 757 ILE HG13 1 1 
       11 37125 2 2  22 ILE HG21 H 44.065 -16.447 -33.017 1.00 . B B . 757 ILE HG21 1 1 
       11 37126 2 2  22 ILE HG22 H 44.934 -16.782 -31.519 1.00 . B B . 757 ILE HG22 1 1 
       11 37127 2 2  22 ILE HG23 H 43.649 -15.573 -31.543 1.00 . B B . 757 ILE HG23 1 1 
       11 37128 2 2  22 ILE N    N 41.674 -16.791 -33.571 1.00 . B B . 757 ILE N    1 1 
       11 37129 2 2  22 ILE O    O 41.380 -15.148 -31.073 1.00 . B B . 757 ILE O    1 1 
       11 37130 2 2  23 THR C    C 37.982 -16.420 -29.128 1.00 . B B . 758 THR C    1 1 
       11 37131 2 2  23 THR CA   C 38.854 -15.636 -30.103 1.00 . B B . 758 THR CA   1 1 
       11 37132 2 2  23 THR CB   C 37.965 -14.713 -30.960 1.00 . B B . 758 THR CB   1 1 
       11 37133 2 2  23 THR CG2  C 37.594 -13.471 -30.181 1.00 . B B . 758 THR CG2  1 1 
       11 37134 2 2  23 THR H    H 39.237 -17.382 -31.228 1.00 . B B . 758 THR H    1 1 
       11 37135 2 2  23 THR HA   H 39.540 -15.015 -29.538 1.00 . B B . 758 THR HA   1 1 
       11 37136 2 2  23 THR HB   H 37.056 -15.238 -31.228 1.00 . B B . 758 THR HB   1 1 
       11 37137 2 2  23 THR HG1  H 39.609 -14.281 -31.965 1.00 . B B . 758 THR HG1  1 1 
       11 37138 2 2  23 THR HG21 H 37.057 -13.754 -29.288 1.00 . B B . 758 THR HG21 1 1 
       11 37139 2 2  23 THR HG22 H 36.966 -12.837 -30.792 1.00 . B B . 758 THR HG22 1 1 
       11 37140 2 2  23 THR HG23 H 38.490 -12.935 -29.907 1.00 . B B . 758 THR HG23 1 1 
       11 37141 2 2  23 THR N    N 39.630 -16.538 -30.940 1.00 . B B . 758 THR N    1 1 
       11 37142 2 2  23 THR O    O 38.147 -16.323 -27.917 1.00 . B B . 758 THR O    1 1 
       11 37143 2 2  23 THR OG1  O 38.664 -14.328 -32.151 1.00 . B B . 758 THR OG1  1 1 
       11 37144 2 2  24 PTR C    C 36.557 -19.370 -28.567 1.00 . B B . 759 PTR C    1 1 
       11 37145 2 2  24 PTR CA   C 36.110 -17.933 -28.835 1.00 . B B . 759 PTR CA   1 1 
       11 37146 2 2  24 PTR CB   C 34.740 -17.930 -29.509 1.00 . B B . 759 PTR CB   1 1 
       11 37147 2 2  24 PTR CD1  C 33.244 -17.154 -27.633 1.00 . B B . 759 PTR CD1  1 1 
       11 37148 2 2  24 PTR CD2  C 32.791 -19.275 -28.616 1.00 . B B . 759 PTR CD2  1 1 
       11 37149 2 2  24 PTR CE1  C 32.161 -17.309 -26.792 1.00 . B B . 759 PTR CE1  1 1 
       11 37150 2 2  24 PTR CE2  C 31.710 -19.441 -27.767 1.00 . B B . 759 PTR CE2  1 1 
       11 37151 2 2  24 PTR CG   C 33.577 -18.130 -28.562 1.00 . B B . 759 PTR CG   1 1 
       11 37152 2 2  24 PTR CZ   C 31.398 -18.454 -26.858 1.00 . B B . 759 PTR CZ   1 1 
       11 37153 2 2  24 PTR H    H 37.033 -17.320 -30.639 1.00 . B B . 759 PTR H    1 1 
       11 37154 2 2  24 PTR HA   H 36.038 -17.412 -27.894 1.00 . B B . 759 PTR HA   1 1 
       11 37155 2 2  24 PTR HB2  H 34.597 -16.981 -30.006 1.00 . B B . 759 PTR HB2  1 1 
       11 37156 2 2  24 PTR HB3  H 34.708 -18.720 -30.245 1.00 . B B . 759 PTR HB3  1 1 
       11 37157 2 2  24 PTR HD1  H 33.841 -16.255 -27.578 1.00 . B B . 759 PTR HD1  1 1 
       11 37158 2 2  24 PTR HD2  H 33.039 -20.047 -29.329 1.00 . B B . 759 PTR HD2  1 1 
       11 37159 2 2  24 PTR HE1  H 31.920 -16.535 -26.079 1.00 . B B . 759 PTR HE1  1 1 
       11 37160 2 2  24 PTR HE2  H 31.116 -20.341 -27.823 1.00 . B B . 759 PTR HE2  1 1 
       11 37161 2 2  24 PTR N    N 37.071 -17.221 -29.666 1.00 . B B . 759 PTR N    1 1 
       11 37162 2 2  24 PTR O    O 36.058 -20.018 -27.651 1.00 . B B . 759 PTR O    1 1 
       11 37163 2 2  24 PTR O1P  O 28.843 -19.025 -23.983 1.00 . B B . 759 PTR O1P  1 1 
       11 37164 2 2  24 PTR O2P  O 31.345 -18.908 -23.709 1.00 . B B . 759 PTR O2P  1 1 
       11 37165 2 2  24 PTR O3P  O 30.313 -20.826 -25.113 1.00 . B B . 759 PTR O3P  1 1 
       11 37166 2 2  24 PTR OH   O 30.285 -18.588 -26.044 1.00 . B B . 759 PTR OH   1 1 
       11 37167 2 2  24 PTR P    P 30.194 -19.413 -24.668 1.00 . B B . 759 PTR P    1 1 
       11 37168 2 2  25 ARG C    C 39.378 -21.384 -29.743 1.00 . B B . 760 ARG C    1 1 
       11 37169 2 2  25 ARG CA   C 37.970 -21.243 -29.182 1.00 . B B . 760 ARG CA   1 1 
       11 37170 2 2  25 ARG CB   C 37.021 -22.260 -29.853 1.00 . B B . 760 ARG CB   1 1 
       11 37171 2 2  25 ARG CD   C 37.064 -21.275 -32.184 1.00 . B B . 760 ARG CD   1 1 
       11 37172 2 2  25 ARG CG   C 37.299 -22.515 -31.331 1.00 . B B . 760 ARG CG   1 1 
       11 37173 2 2  25 ARG CZ   C 38.037 -20.237 -34.200 1.00 . B B . 760 ARG CZ   1 1 
       11 37174 2 2  25 ARG H    H 37.873 -19.321 -30.073 1.00 . B B . 760 ARG H    1 1 
       11 37175 2 2  25 ARG HA   H 38.000 -21.440 -28.121 1.00 . B B . 760 ARG HA   1 1 
       11 37176 2 2  25 ARG HB2  H 37.102 -23.203 -29.334 1.00 . B B . 760 ARG HB2  1 1 
       11 37177 2 2  25 ARG HB3  H 36.007 -21.899 -29.761 1.00 . B B . 760 ARG HB3  1 1 
       11 37178 2 2  25 ARG HD2  H 36.029 -21.257 -32.494 1.00 . B B . 760 ARG HD2  1 1 
       11 37179 2 2  25 ARG HD3  H 37.279 -20.399 -31.590 1.00 . B B . 760 ARG HD3  1 1 
       11 37180 2 2  25 ARG HE   H 38.460 -22.077 -33.546 1.00 . B B . 760 ARG HE   1 1 
       11 37181 2 2  25 ARG HG2  H 38.322 -22.830 -31.443 1.00 . B B . 760 ARG HG2  1 1 
       11 37182 2 2  25 ARG HG3  H 36.647 -23.305 -31.673 1.00 . B B . 760 ARG HG3  1 1 
       11 37183 2 2  25 ARG HH11 H 36.584 -19.129 -33.334 1.00 . B B . 760 ARG HH11 1 1 
       11 37184 2 2  25 ARG HH12 H 37.354 -18.388 -34.694 1.00 . B B . 760 ARG HH12 1 1 
       11 37185 2 2  25 ARG HH21 H 39.476 -21.134 -35.304 1.00 . B B . 760 ARG HH21 1 1 
       11 37186 2 2  25 ARG HH22 H 39.037 -19.528 -35.818 1.00 . B B . 760 ARG HH22 1 1 
       11 37187 2 2  25 ARG N    N 37.486 -19.878 -29.365 1.00 . B B . 760 ARG N    1 1 
       11 37188 2 2  25 ARG NE   N 37.912 -21.267 -33.370 1.00 . B B . 760 ARG NE   1 1 
       11 37189 2 2  25 ARG NH1  N 37.265 -19.167 -34.061 1.00 . B B . 760 ARG NH1  1 1 
       11 37190 2 2  25 ARG NH2  N 38.916 -20.303 -35.189 1.00 . B B . 760 ARG NH2  1 1 
       11 37191 2 2  25 ARG O    O 39.766 -20.646 -30.650 1.00 . B B . 760 ARG O    1 1 
       11 37192 2 2  26 GLY C    C 41.469 -23.704 -30.702 1.00 . B B . 761 GLY C    1 1 
       11 37193 2 2  26 GLY CA   C 41.473 -22.581 -29.696 1.00 . B B . 761 GLY CA   1 1 
       11 37194 2 2  26 GLY H    H 39.777 -22.876 -28.470 1.00 . B B . 761 GLY H    1 1 
       11 37195 2 2  26 GLY HA2  H 41.853 -21.684 -30.165 1.00 . B B . 761 GLY HA2  1 1 
       11 37196 2 2  26 GLY HA3  H 42.112 -22.849 -28.868 1.00 . B B . 761 GLY HA3  1 1 
       11 37197 2 2  26 GLY N    N 40.135 -22.328 -29.203 1.00 . B B . 761 GLY N    1 1 
       11 37198 2 2  26 GLY O    O 42.011 -24.779 -30.455 1.00 . B B . 761 GLY O    1 1 
       11 37199 2 2  27 THR C    C 40.526 -23.820 -34.214 1.00 . B B . 762 THR C    1 1 
       11 37200 2 2  27 THR CA   C 40.622 -24.464 -32.838 1.00 . B B . 762 THR CA   1 1 
       11 37201 2 2  27 THR CB   C 39.336 -25.258 -32.544 1.00 . B B . 762 THR CB   1 1 
       11 37202 2 2  27 THR CG2  C 38.974 -26.160 -33.706 1.00 . B B . 762 THR CG2  1 1 
       11 37203 2 2  27 THR H    H 40.508 -22.544 -31.996 1.00 . B B . 762 THR H    1 1 
       11 37204 2 2  27 THR HA   H 41.460 -25.146 -32.820 1.00 . B B . 762 THR HA   1 1 
       11 37205 2 2  27 THR HB   H 38.529 -24.555 -32.389 1.00 . B B . 762 THR HB   1 1 
       11 37206 2 2  27 THR HG1  H 40.434 -26.309 -31.288 1.00 . B B . 762 THR HG1  1 1 
       11 37207 2 2  27 THR HG21 H 38.032 -26.644 -33.503 1.00 . B B . 762 THR HG21 1 1 
       11 37208 2 2  27 THR HG22 H 39.745 -26.903 -33.838 1.00 . B B . 762 THR HG22 1 1 
       11 37209 2 2  27 THR HG23 H 38.889 -25.564 -34.603 1.00 . B B . 762 THR HG23 1 1 
       11 37210 2 2  27 THR N    N 40.836 -23.450 -31.829 1.00 . B B . 762 THR N    1 1 
       11 37211 2 2  27 THR O    O 41.304 -24.201 -35.107 1.00 . B B . 762 THR O    1 1 
       11 37212 2 2  27 THR OXT  O 39.702 -22.899 -34.374 1.00 . B B . 762 THR OXT  1 1 
       11 37213 2 2  27 THR OG1  O 39.506 -26.038 -31.354 1.00 . B B . 762 THR OG1  1 1 
       12 37214 1 1  21 GLY C    C 13.895  11.204 -12.165 1.00 . A A .  17 GLY C    1 1 
       12 37215 1 1  21 GLY CA   C 12.787  11.698 -11.264 1.00 . A A .  17 GLY CA   1 1 
       12 37216 1 1  21 GLY HA2  H 12.819  12.776 -11.230 1.00 . A A .  17 GLY HA2  1 1 
       12 37217 1 1  21 GLY HA3  H 12.942  11.307 -10.268 1.00 . A A .  17 GLY HA3  1 1 
       12 37218 1 1  21 GLY N    N 11.454  11.268 -11.748 1.00 . A A .  17 GLY N    1 1 
       12 37219 1 1  21 GLY O    O 14.012  11.634 -13.314 1.00 . A A .  17 GLY O    1 1 
       12 37220 1 1  22 GLN C    C 15.427   8.328 -12.889 1.00 . A A .  18 GLN C    1 1 
       12 37221 1 1  22 GLN CA   C 15.793   9.733 -12.430 1.00 . A A .  18 GLN CA   1 1 
       12 37222 1 1  22 GLN CB   C 17.085   9.718 -11.611 1.00 . A A .  18 GLN CB   1 1 
       12 37223 1 1  22 GLN CD   C 17.593  12.171 -12.061 1.00 . A A .  18 GLN CD   1 1 
       12 37224 1 1  22 GLN CG   C 17.446  11.075 -11.018 1.00 . A A .  18 GLN CG   1 1 
       12 37225 1 1  22 GLN H    H 14.553   9.965 -10.739 1.00 . A A .  18 GLN H    1 1 
       12 37226 1 1  22 GLN HA   H 15.934  10.359 -13.301 1.00 . A A .  18 GLN HA   1 1 
       12 37227 1 1  22 GLN HB2  H 16.979   9.011 -10.802 1.00 . A A .  18 GLN HB2  1 1 
       12 37228 1 1  22 GLN HB3  H 17.896   9.403 -12.250 1.00 . A A .  18 GLN HB3  1 1 
       12 37229 1 1  22 GLN HE21 H 18.305  10.869 -13.394 1.00 . A A .  18 GLN HE21 1 1 
       12 37230 1 1  22 GLN HE22 H 18.167  12.508 -13.933 1.00 . A A .  18 GLN HE22 1 1 
       12 37231 1 1  22 GLN HG2  H 16.670  11.366 -10.327 1.00 . A A .  18 GLN HG2  1 1 
       12 37232 1 1  22 GLN HG3  H 18.381  10.981 -10.484 1.00 . A A .  18 GLN HG3  1 1 
       12 37233 1 1  22 GLN N    N 14.703  10.290 -11.655 1.00 . A A .  18 GLN N    1 1 
       12 37234 1 1  22 GLN NE2  N 18.069  11.816 -13.247 1.00 . A A .  18 GLN NE2  1 1 
       12 37235 1 1  22 GLN O    O 14.432   7.761 -12.433 1.00 . A A .  18 GLN O    1 1 
       12 37236 1 1  22 GLN OE1  O 17.297  13.338 -11.794 1.00 . A A .  18 GLN OE1  1 1 
       12 37237 1 1  23 LEU C    C 16.927   5.432 -13.965 1.00 . A A .  19 LEU C    1 1 
       12 37238 1 1  23 LEU CA   C 15.904   6.480 -14.380 1.00 . A A .  19 LEU CA   1 1 
       12 37239 1 1  23 LEU CB   C 15.852   6.577 -15.915 1.00 . A A .  19 LEU CB   1 1 
       12 37240 1 1  23 LEU CD1  C 13.451   7.347 -15.823 1.00 . A A .  19 LEU CD1  1 1 
       12 37241 1 1  23 LEU CD2  C 15.262   8.984 -16.402 1.00 . A A .  19 LEU CD2  1 1 
       12 37242 1 1  23 LEU CG   C 14.801   7.536 -16.501 1.00 . A A .  19 LEU CG   1 1 
       12 37243 1 1  23 LEU H    H 17.048   8.230 -14.047 1.00 . A A .  19 LEU H    1 1 
       12 37244 1 1  23 LEU HA   H 14.933   6.180 -14.015 1.00 . A A .  19 LEU HA   1 1 
       12 37245 1 1  23 LEU HB2  H 16.824   6.894 -16.263 1.00 . A A .  19 LEU HB2  1 1 
       12 37246 1 1  23 LEU HB3  H 15.657   5.590 -16.306 1.00 . A A .  19 LEU HB3  1 1 
       12 37247 1 1  23 LEU HD11 H 13.117   6.329 -15.963 1.00 . A A .  19 LEU HD11 1 1 
       12 37248 1 1  23 LEU HD12 H 12.732   8.025 -16.258 1.00 . A A .  19 LEU HD12 1 1 
       12 37249 1 1  23 LEU HD13 H 13.546   7.552 -14.766 1.00 . A A .  19 LEU HD13 1 1 
       12 37250 1 1  23 LEU HD21 H 14.502   9.634 -16.807 1.00 . A A .  19 LEU HD21 1 1 
       12 37251 1 1  23 LEU HD22 H 16.179   9.110 -16.962 1.00 . A A .  19 LEU HD22 1 1 
       12 37252 1 1  23 LEU HD23 H 15.438   9.237 -15.365 1.00 . A A .  19 LEU HD23 1 1 
       12 37253 1 1  23 LEU HG   H 14.670   7.303 -17.550 1.00 . A A .  19 LEU HG   1 1 
       12 37254 1 1  23 LEU N    N 16.222   7.771 -13.785 1.00 . A A .  19 LEU N    1 1 
       12 37255 1 1  23 LEU O    O 17.994   5.766 -13.446 1.00 . A A .  19 LEU O    1 1 
       12 37256 1 1  24 GLY C    C 18.565   2.954 -14.954 1.00 . A A .  20 GLY C    1 1 
       12 37257 1 1  24 GLY CA   C 17.508   3.085 -13.880 1.00 . A A .  20 GLY CA   1 1 
       12 37258 1 1  24 GLY H    H 15.694   3.964 -14.533 1.00 . A A .  20 GLY H    1 1 
       12 37259 1 1  24 GLY HA2  H 17.989   3.277 -12.931 1.00 . A A .  20 GLY HA2  1 1 
       12 37260 1 1  24 GLY HA3  H 16.957   2.158 -13.813 1.00 . A A .  20 GLY HA3  1 1 
       12 37261 1 1  24 GLY N    N 16.587   4.167 -14.173 1.00 . A A .  20 GLY N    1 1 
       12 37262 1 1  24 GLY O    O 18.362   2.271 -15.960 1.00 . A A .  20 GLY O    1 1 
       12 37263 1 1  25 GLY C    C 20.471   4.746 -16.763 1.00 . A A .  21 GLY C    1 1 
       12 37264 1 1  25 GLY CA   C 20.726   3.649 -15.756 1.00 . A A .  21 GLY CA   1 1 
       12 37265 1 1  25 GLY H    H 19.813   4.103 -13.904 1.00 . A A .  21 GLY H    1 1 
       12 37266 1 1  25 GLY HA2  H 21.680   3.817 -15.278 1.00 . A A .  21 GLY HA2  1 1 
       12 37267 1 1  25 GLY HA3  H 20.750   2.699 -16.270 1.00 . A A .  21 GLY HA3  1 1 
       12 37268 1 1  25 GLY N    N 19.688   3.618 -14.749 1.00 . A A .  21 GLY N    1 1 
       12 37269 1 1  25 GLY O    O 19.584   4.632 -17.610 1.00 . A A .  21 GLY O    1 1 
       12 37270 1 1  26 GLU C    C 22.184   7.253 -18.422 1.00 . A A .  22 GLU C    1 1 
       12 37271 1 1  26 GLU CA   C 21.011   6.977 -17.502 1.00 . A A .  22 GLU CA   1 1 
       12 37272 1 1  26 GLU CB   C 20.748   8.199 -16.629 1.00 . A A .  22 GLU CB   1 1 
       12 37273 1 1  26 GLU CD   C 19.224   9.369 -15.021 1.00 . A A .  22 GLU CD   1 1 
       12 37274 1 1  26 GLU CG   C 19.464   8.117 -15.829 1.00 . A A .  22 GLU CG   1 1 
       12 37275 1 1  26 GLU H    H 22.005   5.808 -16.054 1.00 . A A .  22 GLU H    1 1 
       12 37276 1 1  26 GLU HA   H 20.136   6.787 -18.104 1.00 . A A .  22 GLU HA   1 1 
       12 37277 1 1  26 GLU HB2  H 21.569   8.314 -15.936 1.00 . A A .  22 GLU HB2  1 1 
       12 37278 1 1  26 GLU HB3  H 20.698   9.074 -17.260 1.00 . A A .  22 GLU HB3  1 1 
       12 37279 1 1  26 GLU HG2  H 18.635   7.979 -16.508 1.00 . A A .  22 GLU HG2  1 1 
       12 37280 1 1  26 GLU HG3  H 19.525   7.276 -15.156 1.00 . A A .  22 GLU HG3  1 1 
       12 37281 1 1  26 GLU N    N 21.246   5.809 -16.680 1.00 . A A .  22 GLU N    1 1 
       12 37282 1 1  26 GLU O    O 23.222   7.759 -17.995 1.00 . A A .  22 GLU O    1 1 
       12 37283 1 1  26 GLU OE1  O 18.878  10.407 -15.617 1.00 . A A .  22 GLU OE1  1 1 
       12 37284 1 1  26 GLU OE2  O 19.396   9.324 -13.786 1.00 . A A .  22 GLU OE2  1 1 
       12 37285 1 1  27 GLU C    C 22.639   8.599 -21.293 1.00 . A A .  23 GLU C    1 1 
       12 37286 1 1  27 GLU CA   C 23.008   7.258 -20.682 1.00 . A A .  23 GLU CA   1 1 
       12 37287 1 1  27 GLU CB   C 23.113   6.189 -21.769 1.00 . A A .  23 GLU CB   1 1 
       12 37288 1 1  27 GLU CD   C 24.179   5.496 -23.949 1.00 . A A .  23 GLU CD   1 1 
       12 37289 1 1  27 GLU CG   C 24.133   6.530 -22.843 1.00 . A A .  23 GLU CG   1 1 
       12 37290 1 1  27 GLU H    H 21.220   6.413 -19.951 1.00 . A A .  23 GLU H    1 1 
       12 37291 1 1  27 GLU HA   H 23.961   7.350 -20.183 1.00 . A A .  23 GLU HA   1 1 
       12 37292 1 1  27 GLU HB2  H 23.398   5.251 -21.313 1.00 . A A .  23 GLU HB2  1 1 
       12 37293 1 1  27 GLU HB3  H 22.150   6.072 -22.241 1.00 . A A .  23 GLU HB3  1 1 
       12 37294 1 1  27 GLU HG2  H 23.873   7.488 -23.272 1.00 . A A .  23 GLU HG2  1 1 
       12 37295 1 1  27 GLU HG3  H 25.109   6.597 -22.386 1.00 . A A .  23 GLU HG3  1 1 
       12 37296 1 1  27 GLU N    N 22.023   6.904 -19.684 1.00 . A A .  23 GLU N    1 1 
       12 37297 1 1  27 GLU O    O 21.730   8.692 -22.116 1.00 . A A .  23 GLU O    1 1 
       12 37298 1 1  27 GLU OE1  O 23.296   5.529 -24.833 1.00 . A A .  23 GLU OE1  1 1 
       12 37299 1 1  27 GLU OE2  O 25.093   4.645 -23.937 1.00 . A A .  23 GLU OE2  1 1 
       12 37300 1 1  28 TRP C    C 24.264  11.536 -22.054 1.00 . A A .  24 TRP C    1 1 
       12 37301 1 1  28 TRP CA   C 23.053  10.982 -21.340 1.00 . A A .  24 TRP CA   1 1 
       12 37302 1 1  28 TRP CB   C 22.674  11.892 -20.183 1.00 . A A .  24 TRP CB   1 1 
       12 37303 1 1  28 TRP CD1  C 21.087  11.158 -18.320 1.00 . A A .  24 TRP CD1  1 1 
       12 37304 1 1  28 TRP CD2  C 20.067  11.641 -20.249 1.00 . A A .  24 TRP CD2  1 1 
       12 37305 1 1  28 TRP CE2  C 19.092  11.251 -19.311 1.00 . A A .  24 TRP CE2  1 1 
       12 37306 1 1  28 TRP CE3  C 19.658  11.992 -21.538 1.00 . A A .  24 TRP CE3  1 1 
       12 37307 1 1  28 TRP CG   C 21.336  11.577 -19.590 1.00 . A A .  24 TRP CG   1 1 
       12 37308 1 1  28 TRP CH2  C 17.365  11.549 -20.891 1.00 . A A .  24 TRP CH2  1 1 
       12 37309 1 1  28 TRP CZ2  C 17.737  11.201 -19.622 1.00 . A A .  24 TRP CZ2  1 1 
       12 37310 1 1  28 TRP CZ3  C 18.312  11.943 -21.846 1.00 . A A .  24 TRP CZ3  1 1 
       12 37311 1 1  28 TRP H    H 24.036   9.501 -20.194 1.00 . A A .  24 TRP H    1 1 
       12 37312 1 1  28 TRP HA   H 22.234  10.928 -22.032 1.00 . A A .  24 TRP HA   1 1 
       12 37313 1 1  28 TRP HB2  H 23.414  11.785 -19.406 1.00 . A A .  24 TRP HB2  1 1 
       12 37314 1 1  28 TRP HB3  H 22.664  12.914 -20.528 1.00 . A A .  24 TRP HB3  1 1 
       12 37315 1 1  28 TRP HD1  H 21.847  11.009 -17.570 1.00 . A A .  24 TRP HD1  1 1 
       12 37316 1 1  28 TRP HE1  H 19.311  10.663 -17.306 1.00 . A A .  24 TRP HE1  1 1 
       12 37317 1 1  28 TRP HE3  H 20.373  12.298 -22.287 1.00 . A A .  24 TRP HE3  1 1 
       12 37318 1 1  28 TRP HH2  H 16.324  11.522 -21.178 1.00 . A A .  24 TRP HH2  1 1 
       12 37319 1 1  28 TRP HZ2  H 16.993  10.900 -18.897 1.00 . A A .  24 TRP HZ2  1 1 
       12 37320 1 1  28 TRP HZ3  H 17.977  12.207 -22.838 1.00 . A A .  24 TRP HZ3  1 1 
       12 37321 1 1  28 TRP N    N 23.323   9.638 -20.859 1.00 . A A .  24 TRP N    1 1 
       12 37322 1 1  28 TRP NE1  N 19.740  10.964 -18.143 1.00 . A A .  24 TRP NE1  1 1 
       12 37323 1 1  28 TRP O    O 24.439  12.748 -22.175 1.00 . A A .  24 TRP O    1 1 
       12 37324 1 1  29 THR C    C 26.302  10.670 -24.647 1.00 . A A .  25 THR C    1 1 
       12 37325 1 1  29 THR CA   C 26.326  11.004 -23.159 1.00 . A A .  25 THR CA   1 1 
       12 37326 1 1  29 THR CB   C 27.494  10.296 -22.447 1.00 . A A .  25 THR CB   1 1 
       12 37327 1 1  29 THR CG2  C 27.553   8.816 -22.809 1.00 . A A .  25 THR CG2  1 1 
       12 37328 1 1  29 THR H    H 24.830   9.690 -22.493 1.00 . A A .  25 THR H    1 1 
       12 37329 1 1  29 THR HA   H 26.452  12.070 -23.041 1.00 . A A .  25 THR HA   1 1 
       12 37330 1 1  29 THR HB   H 27.323  10.380 -21.381 1.00 . A A .  25 THR HB   1 1 
       12 37331 1 1  29 THR HG1  H 28.829  11.743 -22.254 1.00 . A A .  25 THR HG1  1 1 
       12 37332 1 1  29 THR HG21 H 27.657   8.710 -23.879 1.00 . A A .  25 THR HG21 1 1 
       12 37333 1 1  29 THR HG22 H 26.645   8.329 -22.486 1.00 . A A .  25 THR HG22 1 1 
       12 37334 1 1  29 THR HG23 H 28.400   8.360 -22.320 1.00 . A A .  25 THR HG23 1 1 
       12 37335 1 1  29 THR N    N 25.080  10.634 -22.542 1.00 . A A .  25 THR N    1 1 
       12 37336 1 1  29 THR O    O 25.290  10.198 -25.170 1.00 . A A .  25 THR O    1 1 
       12 37337 1 1  29 THR OG1  O 28.738  10.928 -22.778 1.00 . A A .  25 THR OG1  1 1 
       12 37338 1 1  30 ARG C    C 27.735   9.255 -27.093 1.00 . A A .  26 ARG C    1 1 
       12 37339 1 1  30 ARG CA   C 27.489  10.722 -26.760 1.00 . A A .  26 ARG CA   1 1 
       12 37340 1 1  30 ARG CB   C 28.595  11.600 -27.345 1.00 . A A .  26 ARG CB   1 1 
       12 37341 1 1  30 ARG CD   C 29.563  13.909 -27.562 1.00 . A A .  26 ARG CD   1 1 
       12 37342 1 1  30 ARG CG   C 28.388  13.082 -27.073 1.00 . A A .  26 ARG CG   1 1 
       12 37343 1 1  30 ARG CZ   C 30.782  14.336 -29.666 1.00 . A A .  26 ARG CZ   1 1 
       12 37344 1 1  30 ARG H    H 28.203  11.231 -24.836 1.00 . A A .  26 ARG H    1 1 
       12 37345 1 1  30 ARG HA   H 26.543  11.022 -27.187 1.00 . A A .  26 ARG HA   1 1 
       12 37346 1 1  30 ARG HB2  H 29.541  11.303 -26.916 1.00 . A A .  26 ARG HB2  1 1 
       12 37347 1 1  30 ARG HB3  H 28.630  11.453 -28.413 1.00 . A A .  26 ARG HB3  1 1 
       12 37348 1 1  30 ARG HD2  H 29.403  14.940 -27.283 1.00 . A A .  26 ARG HD2  1 1 
       12 37349 1 1  30 ARG HD3  H 30.462  13.544 -27.086 1.00 . A A .  26 ARG HD3  1 1 
       12 37350 1 1  30 ARG HE   H 29.013  13.386 -29.531 1.00 . A A .  26 ARG HE   1 1 
       12 37351 1 1  30 ARG HG2  H 27.494  13.413 -27.580 1.00 . A A .  26 ARG HG2  1 1 
       12 37352 1 1  30 ARG HG3  H 28.274  13.228 -26.008 1.00 . A A .  26 ARG HG3  1 1 
       12 37353 1 1  30 ARG HH11 H 31.714  15.015 -27.998 1.00 . A A .  26 ARG HH11 1 1 
       12 37354 1 1  30 ARG HH12 H 32.540  15.335 -29.496 1.00 . A A .  26 ARG HH12 1 1 
       12 37355 1 1  30 ARG HH21 H 30.118  13.802 -31.509 1.00 . A A .  26 ARG HH21 1 1 
       12 37356 1 1  30 ARG HH22 H 31.653  14.618 -31.477 1.00 . A A .  26 ARG HH22 1 1 
       12 37357 1 1  30 ARG N    N 27.410  10.920 -25.322 1.00 . A A .  26 ARG N    1 1 
       12 37358 1 1  30 ARG NE   N 29.732  13.834 -29.014 1.00 . A A .  26 ARG NE   1 1 
       12 37359 1 1  30 ARG NH1  N 31.758  14.939 -28.998 1.00 . A A .  26 ARG NH1  1 1 
       12 37360 1 1  30 ARG NH2  N 30.855  14.245 -30.988 1.00 . A A .  26 ARG NH2  1 1 
       12 37361 1 1  30 ARG O    O 28.879   8.801 -27.132 1.00 . A A .  26 ARG O    1 1 
       12 37362 1 1  31 HIS C    C 27.427   6.989 -29.031 1.00 . A A .  27 HIS C    1 1 
       12 37363 1 1  31 HIS CA   C 26.729   7.109 -27.678 1.00 . A A .  27 HIS CA   1 1 
       12 37364 1 1  31 HIS CB   C 25.322   6.501 -27.731 1.00 . A A .  27 HIS CB   1 1 
       12 37365 1 1  31 HIS CD2  C 25.781   3.984 -27.286 1.00 . A A .  27 HIS CD2  1 1 
       12 37366 1 1  31 HIS CE1  C 24.797   3.167 -29.064 1.00 . A A .  27 HIS CE1  1 1 
       12 37367 1 1  31 HIS CG   C 25.294   5.026 -27.998 1.00 . A A .  27 HIS CG   1 1 
       12 37368 1 1  31 HIS H    H 25.766   8.925 -27.169 1.00 . A A .  27 HIS H    1 1 
       12 37369 1 1  31 HIS HA   H 27.315   6.590 -26.934 1.00 . A A .  27 HIS HA   1 1 
       12 37370 1 1  31 HIS HB2  H 24.831   6.672 -26.785 1.00 . A A .  27 HIS HB2  1 1 
       12 37371 1 1  31 HIS HB3  H 24.760   6.990 -28.512 1.00 . A A .  27 HIS HB3  1 1 
       12 37372 1 1  31 HIS HD1  H 24.225   4.988 -29.819 1.00 . A A .  27 HIS HD1  1 1 
       12 37373 1 1  31 HIS HD2  H 26.319   4.041 -26.350 1.00 . A A .  27 HIS HD2  1 1 
       12 37374 1 1  31 HIS HE1  H 24.414   2.478 -29.802 1.00 . A A .  27 HIS HE1  1 1 
       12 37375 1 1  31 HIS HE2  H 25.514   1.927 -27.606 1.00 . A A .  27 HIS HE2  1 1 
       12 37376 1 1  31 HIS N    N 26.649   8.514 -27.291 1.00 . A A .  27 HIS N    1 1 
       12 37377 1 1  31 HIS ND1  N 24.684   4.480 -29.103 1.00 . A A .  27 HIS ND1  1 1 
       12 37378 1 1  31 HIS NE2  N 25.458   2.836 -27.970 1.00 . A A .  27 HIS NE2  1 1 
       12 37379 1 1  31 HIS O    O 26.879   7.377 -30.064 1.00 . A A .  27 HIS O    1 1 
       12 37380 1 1  32 GLY C    C 30.569   7.508 -30.029 1.00 . A A .  28 GLY C    1 1 
       12 37381 1 1  32 GLY CA   C 29.483   6.465 -30.179 1.00 . A A .  28 GLY CA   1 1 
       12 37382 1 1  32 GLY H    H 28.951   6.023 -28.183 1.00 . A A .  28 GLY H    1 1 
       12 37383 1 1  32 GLY HA2  H 29.937   5.492 -30.301 1.00 . A A .  28 GLY HA2  1 1 
       12 37384 1 1  32 GLY HA3  H 28.889   6.695 -31.050 1.00 . A A .  28 GLY HA3  1 1 
       12 37385 1 1  32 GLY N    N 28.633   6.448 -29.008 1.00 . A A .  28 GLY N    1 1 
       12 37386 1 1  32 GLY O    O 30.678   8.429 -30.839 1.00 . A A .  28 GLY O    1 1 
       12 37387 1 1  33 SER C    C 33.666   8.151 -29.365 1.00 . A A .  29 SER C    1 1 
       12 37388 1 1  33 SER CA   C 32.356   8.363 -28.616 1.00 . A A .  29 SER CA   1 1 
       12 37389 1 1  33 SER CB   C 32.619   8.308 -27.111 1.00 . A A .  29 SER CB   1 1 
       12 37390 1 1  33 SER H    H 31.287   6.553 -28.430 1.00 . A A .  29 SER H    1 1 
       12 37391 1 1  33 SER HA   H 31.960   9.335 -28.867 1.00 . A A .  29 SER HA   1 1 
       12 37392 1 1  33 SER HB2  H 33.163   7.406 -26.875 1.00 . A A .  29 SER HB2  1 1 
       12 37393 1 1  33 SER HB3  H 33.205   9.167 -26.821 1.00 . A A .  29 SER HB3  1 1 
       12 37394 1 1  33 SER HG   H 30.675   8.578 -26.957 1.00 . A A .  29 SER HG   1 1 
       12 37395 1 1  33 SER N    N 31.364   7.363 -28.976 1.00 . A A .  29 SER N    1 1 
       12 37396 1 1  33 SER O    O 34.270   7.079 -29.294 1.00 . A A .  29 SER O    1 1 
       12 37397 1 1  33 SER OG   O 31.406   8.314 -26.376 1.00 . A A .  29 SER OG   1 1 
       12 37398 1 1  34 PHE C    C 36.373  10.022 -29.912 1.00 . A A .  30 PHE C    1 1 
       12 37399 1 1  34 PHE CA   C 35.405   9.158 -30.716 1.00 . A A .  30 PHE CA   1 1 
       12 37400 1 1  34 PHE CB   C 35.325   9.651 -32.164 1.00 . A A .  30 PHE CB   1 1 
       12 37401 1 1  34 PHE CD1  C 35.198   7.613 -33.623 1.00 . A A .  30 PHE CD1  1 1 
       12 37402 1 1  34 PHE CD2  C 33.240   8.949 -33.375 1.00 . A A .  30 PHE CD2  1 1 
       12 37403 1 1  34 PHE CE1  C 34.508   6.752 -34.455 1.00 . A A .  30 PHE CE1  1 1 
       12 37404 1 1  34 PHE CE2  C 32.546   8.093 -34.207 1.00 . A A .  30 PHE CE2  1 1 
       12 37405 1 1  34 PHE CG   C 34.572   8.720 -33.073 1.00 . A A .  30 PHE CG   1 1 
       12 37406 1 1  34 PHE CZ   C 33.181   6.994 -34.749 1.00 . A A .  30 PHE CZ   1 1 
       12 37407 1 1  34 PHE H    H 33.503   9.950 -30.224 1.00 . A A .  30 PHE H    1 1 
       12 37408 1 1  34 PHE HA   H 35.762   8.138 -30.710 1.00 . A A .  30 PHE HA   1 1 
       12 37409 1 1  34 PHE HB2  H 34.830  10.610 -32.184 1.00 . A A .  30 PHE HB2  1 1 
       12 37410 1 1  34 PHE HB3  H 36.327   9.762 -32.554 1.00 . A A .  30 PHE HB3  1 1 
       12 37411 1 1  34 PHE HD1  H 36.236   7.424 -33.393 1.00 . A A .  30 PHE HD1  1 1 
       12 37412 1 1  34 PHE HD2  H 32.743   9.810 -32.952 1.00 . A A .  30 PHE HD2  1 1 
       12 37413 1 1  34 PHE HE1  H 35.007   5.892 -34.878 1.00 . A A .  30 PHE HE1  1 1 
       12 37414 1 1  34 PHE HE2  H 31.507   8.285 -34.434 1.00 . A A .  30 PHE HE2  1 1 
       12 37415 1 1  34 PHE HZ   H 32.640   6.322 -35.399 1.00 . A A .  30 PHE HZ   1 1 
       12 37416 1 1  34 PHE N    N 34.093   9.169 -30.092 1.00 . A A .  30 PHE N    1 1 
       12 37417 1 1  34 PHE O    O 36.203  11.239 -29.822 1.00 . A A .  30 PHE O    1 1 
       12 37418 1 1  35 VAL C    C 39.369  10.825 -29.337 1.00 . A A .  31 VAL C    1 1 
       12 37419 1 1  35 VAL CA   C 38.344  10.081 -28.481 1.00 . A A .  31 VAL CA   1 1 
       12 37420 1 1  35 VAL CB   C 39.066   9.095 -27.530 1.00 . A A .  31 VAL CB   1 1 
       12 37421 1 1  35 VAL CG1  C 39.686   7.941 -28.306 1.00 . A A .  31 VAL CG1  1 1 
       12 37422 1 1  35 VAL CG2  C 40.127   9.807 -26.703 1.00 . A A .  31 VAL CG2  1 1 
       12 37423 1 1  35 VAL H    H 37.452   8.416 -29.433 1.00 . A A .  31 VAL H    1 1 
       12 37424 1 1  35 VAL HA   H 37.809  10.801 -27.877 1.00 . A A .  31 VAL HA   1 1 
       12 37425 1 1  35 VAL HB   H 38.332   8.685 -26.852 1.00 . A A .  31 VAL HB   1 1 
       12 37426 1 1  35 VAL HG11 H 40.404   8.329 -29.013 1.00 . A A .  31 VAL HG11 1 1 
       12 37427 1 1  35 VAL HG12 H 38.912   7.407 -28.836 1.00 . A A .  31 VAL HG12 1 1 
       12 37428 1 1  35 VAL HG13 H 40.180   7.270 -27.620 1.00 . A A .  31 VAL HG13 1 1 
       12 37429 1 1  35 VAL HG21 H 40.582   9.104 -26.023 1.00 . A A .  31 VAL HG21 1 1 
       12 37430 1 1  35 VAL HG22 H 39.668  10.607 -26.141 1.00 . A A .  31 VAL HG22 1 1 
       12 37431 1 1  35 VAL HG23 H 40.881  10.215 -27.359 1.00 . A A .  31 VAL HG23 1 1 
       12 37432 1 1  35 VAL N    N 37.369   9.384 -29.312 1.00 . A A .  31 VAL N    1 1 
       12 37433 1 1  35 VAL O    O 39.831  10.308 -30.358 1.00 . A A .  31 VAL O    1 1 
       12 37434 1 1  36 ASN C    C 42.107  12.385 -29.180 1.00 . A A .  32 ASN C    1 1 
       12 37435 1 1  36 ASN CA   C 40.719  12.823 -29.630 1.00 . A A .  32 ASN CA   1 1 
       12 37436 1 1  36 ASN CB   C 40.533  14.329 -29.385 1.00 . A A .  32 ASN CB   1 1 
       12 37437 1 1  36 ASN CG   C 41.441  15.189 -30.258 1.00 . A A .  32 ASN CG   1 1 
       12 37438 1 1  36 ASN H    H 39.266  12.424 -28.139 1.00 . A A .  32 ASN H    1 1 
       12 37439 1 1  36 ASN HA   H 40.618  12.622 -30.686 1.00 . A A .  32 ASN HA   1 1 
       12 37440 1 1  36 ASN HB2  H 39.509  14.597 -29.596 1.00 . A A .  32 ASN HB2  1 1 
       12 37441 1 1  36 ASN HB3  H 40.750  14.547 -28.350 1.00 . A A .  32 ASN HB3  1 1 
       12 37442 1 1  36 ASN HD21 H 40.119  16.679 -30.224 1.00 . A A .  32 ASN HD21 1 1 
       12 37443 1 1  36 ASN HD22 H 41.579  16.979 -31.113 1.00 . A A .  32 ASN HD22 1 1 
       12 37444 1 1  36 ASN N    N 39.704  12.044 -28.931 1.00 . A A .  32 ASN N    1 1 
       12 37445 1 1  36 ASN ND2  N 40.999  16.399 -30.567 1.00 . A A .  32 ASN ND2  1 1 
       12 37446 1 1  36 ASN O    O 42.524  12.643 -28.051 1.00 . A A .  32 ASN O    1 1 
       12 37447 1 1  36 ASN OD1  O 42.532  14.776 -30.653 1.00 . A A .  32 ASN OD1  1 1 
       12 37448 1 1  37 LYS C    C 44.803  10.912 -31.150 1.00 . A A .  33 LYS C    1 1 
       12 37449 1 1  37 LYS CA   C 44.143  11.217 -29.814 1.00 . A A .  33 LYS CA   1 1 
       12 37450 1 1  37 LYS CB   C 44.097   9.946 -28.952 1.00 . A A .  33 LYS CB   1 1 
       12 37451 1 1  37 LYS CD   C 43.573   7.483 -28.869 1.00 . A A .  33 LYS CD   1 1 
       12 37452 1 1  37 LYS CE   C 42.923   6.318 -29.602 1.00 . A A .  33 LYS CE   1 1 
       12 37453 1 1  37 LYS CG   C 43.386   8.785 -29.629 1.00 . A A .  33 LYS CG   1 1 
       12 37454 1 1  37 LYS H    H 42.400  11.529 -30.949 1.00 . A A .  33 LYS H    1 1 
       12 37455 1 1  37 LYS HA   H 44.700  11.987 -29.301 1.00 . A A .  33 LYS HA   1 1 
       12 37456 1 1  37 LYS HB2  H 45.108   9.640 -28.727 1.00 . A A .  33 LYS HB2  1 1 
       12 37457 1 1  37 LYS HB3  H 43.582  10.167 -28.029 1.00 . A A .  33 LYS HB3  1 1 
       12 37458 1 1  37 LYS HD2  H 44.629   7.286 -28.766 1.00 . A A .  33 LYS HD2  1 1 
       12 37459 1 1  37 LYS HD3  H 43.124   7.579 -27.893 1.00 . A A .  33 LYS HD3  1 1 
       12 37460 1 1  37 LYS HE2  H 43.069   5.420 -29.020 1.00 . A A .  33 LYS HE2  1 1 
       12 37461 1 1  37 LYS HE3  H 41.865   6.515 -29.699 1.00 . A A .  33 LYS HE3  1 1 
       12 37462 1 1  37 LYS HG2  H 42.331   9.006 -29.683 1.00 . A A .  33 LYS HG2  1 1 
       12 37463 1 1  37 LYS HG3  H 43.782   8.669 -30.626 1.00 . A A .  33 LYS HG3  1 1 
       12 37464 1 1  37 LYS HZ1  H 42.989   5.361 -31.463 1.00 . A A .  33 LYS HZ1  1 1 
       12 37465 1 1  37 LYS HZ2  H 44.508   5.836 -30.881 1.00 . A A .  33 LYS HZ2  1 1 
       12 37466 1 1  37 LYS HZ3  H 43.443   6.996 -31.516 1.00 . A A .  33 LYS HZ3  1 1 
       12 37467 1 1  37 LYS N    N 42.801  11.705 -30.071 1.00 . A A .  33 LYS N    1 1 
       12 37468 1 1  37 LYS NZ   N 43.505   6.117 -30.958 1.00 . A A .  33 LYS NZ   1 1 
       12 37469 1 1  37 LYS O    O 44.128  10.958 -32.180 1.00 . A A .  33 LYS O    1 1 
       12 37470 1 1  38 PRO C    C 46.069   8.960 -33.000 1.00 . A A .  34 PRO C    1 1 
       12 37471 1 1  38 PRO CA   C 46.795  10.153 -32.379 1.00 . A A .  34 PRO CA   1 1 
       12 37472 1 1  38 PRO CB   C 48.181   9.745 -31.877 1.00 . A A .  34 PRO CB   1 1 
       12 37473 1 1  38 PRO CD   C 47.047  10.756 -30.029 1.00 . A A .  34 PRO CD   1 1 
       12 37474 1 1  38 PRO CG   C 48.400  10.569 -30.656 1.00 . A A .  34 PRO CG   1 1 
       12 37475 1 1  38 PRO HA   H 46.888  10.941 -33.114 1.00 . A A .  34 PRO HA   1 1 
       12 37476 1 1  38 PRO HB2  H 48.189   8.690 -31.649 1.00 . A A .  34 PRO HB2  1 1 
       12 37477 1 1  38 PRO HB3  H 48.920   9.961 -32.634 1.00 . A A .  34 PRO HB3  1 1 
       12 37478 1 1  38 PRO HD2  H 46.864   9.990 -29.289 1.00 . A A .  34 PRO HD2  1 1 
       12 37479 1 1  38 PRO HD3  H 46.971  11.737 -29.583 1.00 . A A .  34 PRO HD3  1 1 
       12 37480 1 1  38 PRO HG2  H 49.058  10.048 -29.975 1.00 . A A .  34 PRO HG2  1 1 
       12 37481 1 1  38 PRO HG3  H 48.822  11.526 -30.927 1.00 . A A .  34 PRO HG3  1 1 
       12 37482 1 1  38 PRO N    N 46.115  10.622 -31.168 1.00 . A A .  34 PRO N    1 1 
       12 37483 1 1  38 PRO O    O 46.189   7.828 -32.527 1.00 . A A .  34 PRO O    1 1 
       12 37484 1 1  39 THR C    C 44.370   8.506 -36.166 1.00 . A A .  35 THR C    1 1 
       12 37485 1 1  39 THR CA   C 44.473   8.214 -34.672 1.00 . A A .  35 THR CA   1 1 
       12 37486 1 1  39 THR CB   C 43.054   8.165 -34.054 1.00 . A A .  35 THR CB   1 1 
       12 37487 1 1  39 THR CG2  C 42.367   6.837 -34.343 1.00 . A A .  35 THR CG2  1 1 
       12 37488 1 1  39 THR H    H 45.238  10.152 -34.369 1.00 . A A .  35 THR H    1 1 
       12 37489 1 1  39 THR HA   H 44.950   7.254 -34.525 1.00 . A A .  35 THR HA   1 1 
       12 37490 1 1  39 THR HB   H 42.463   8.964 -34.479 1.00 . A A .  35 THR HB   1 1 
       12 37491 1 1  39 THR HG1  H 43.396   9.258 -32.450 1.00 . A A .  35 THR HG1  1 1 
       12 37492 1 1  39 THR HG21 H 42.932   6.034 -33.893 1.00 . A A .  35 THR HG21 1 1 
       12 37493 1 1  39 THR HG22 H 42.314   6.685 -35.411 1.00 . A A .  35 THR HG22 1 1 
       12 37494 1 1  39 THR HG23 H 41.369   6.850 -33.931 1.00 . A A .  35 THR HG23 1 1 
       12 37495 1 1  39 THR N    N 45.279   9.233 -34.029 1.00 . A A .  35 THR N    1 1 
       12 37496 1 1  39 THR O    O 44.840   9.548 -36.628 1.00 . A A .  35 THR O    1 1 
       12 37497 1 1  39 THR OG1  O 43.139   8.343 -32.634 1.00 . A A .  35 THR OG1  1 1 
       12 37498 1 1  40 ARG C    C 44.836   7.511 -39.140 1.00 . A A .  36 ARG C    1 1 
       12 37499 1 1  40 ARG CA   C 43.545   7.701 -38.344 1.00 . A A .  36 ARG CA   1 1 
       12 37500 1 1  40 ARG CB   C 42.886   9.046 -38.694 1.00 . A A .  36 ARG CB   1 1 
       12 37501 1 1  40 ARG CD   C 40.509   8.229 -38.784 1.00 . A A .  36 ARG CD   1 1 
       12 37502 1 1  40 ARG CG   C 41.476   9.207 -38.138 1.00 . A A .  36 ARG CG   1 1 
       12 37503 1 1  40 ARG CZ   C 38.053   8.028 -38.961 1.00 . A A .  36 ARG CZ   1 1 
       12 37504 1 1  40 ARG H    H 43.497   6.744 -36.462 1.00 . A A .  36 ARG H    1 1 
       12 37505 1 1  40 ARG HA   H 42.864   6.905 -38.617 1.00 . A A .  36 ARG HA   1 1 
       12 37506 1 1  40 ARG HB2  H 43.497   9.844 -38.301 1.00 . A A .  36 ARG HB2  1 1 
       12 37507 1 1  40 ARG HB3  H 42.838   9.139 -39.769 1.00 . A A .  36 ARG HB3  1 1 
       12 37508 1 1  40 ARG HD2  H 40.504   8.400 -39.850 1.00 . A A .  36 ARG HD2  1 1 
       12 37509 1 1  40 ARG HD3  H 40.848   7.223 -38.585 1.00 . A A .  36 ARG HD3  1 1 
       12 37510 1 1  40 ARG HE   H 39.031   8.776 -37.379 1.00 . A A .  36 ARG HE   1 1 
       12 37511 1 1  40 ARG HG2  H 41.496   9.029 -37.074 1.00 . A A .  36 ARG HG2  1 1 
       12 37512 1 1  40 ARG HG3  H 41.138  10.215 -38.331 1.00 . A A .  36 ARG HG3  1 1 
       12 37513 1 1  40 ARG HH11 H 39.075   7.318 -40.566 1.00 . A A .  36 ARG HH11 1 1 
       12 37514 1 1  40 ARG HH12 H 37.345   7.224 -40.685 1.00 . A A .  36 ARG HH12 1 1 
       12 37515 1 1  40 ARG HH21 H 36.756   8.625 -37.521 1.00 . A A .  36 ARG HH21 1 1 
       12 37516 1 1  40 ARG HH22 H 36.021   7.977 -38.959 1.00 . A A .  36 ARG HH22 1 1 
       12 37517 1 1  40 ARG N    N 43.781   7.569 -36.904 1.00 . A A .  36 ARG N    1 1 
       12 37518 1 1  40 ARG NE   N 39.142   8.379 -38.278 1.00 . A A .  36 ARG NE   1 1 
       12 37519 1 1  40 ARG NH1  N 38.165   7.476 -40.164 1.00 . A A .  36 ARG NH1  1 1 
       12 37520 1 1  40 ARG NH2  N 36.849   8.219 -38.435 1.00 . A A .  36 ARG NH2  1 1 
       12 37521 1 1  40 ARG O    O 44.834   7.551 -40.368 1.00 . A A .  36 ARG O    1 1 
       12 37522 1 1  41 GLY C    C 47.348   5.582 -39.530 1.00 . A A .  37 GLY C    1 1 
       12 37523 1 1  41 GLY CA   C 47.199   7.029 -39.103 1.00 . A A .  37 GLY CA   1 1 
       12 37524 1 1  41 GLY H    H 45.889   7.266 -37.461 1.00 . A A .  37 GLY H    1 1 
       12 37525 1 1  41 GLY HA2  H 47.262   7.660 -39.976 1.00 . A A .  37 GLY HA2  1 1 
       12 37526 1 1  41 GLY HA3  H 48.005   7.280 -38.428 1.00 . A A .  37 GLY HA3  1 1 
       12 37527 1 1  41 GLY N    N 45.935   7.273 -38.438 1.00 . A A .  37 GLY N    1 1 
       12 37528 1 1  41 GLY O    O 48.344   4.931 -39.205 1.00 . A A .  37 GLY O    1 1 
       12 37529 1 1  42 TRP C    C 46.190   3.644 -42.235 1.00 . A A .  38 TRP C    1 1 
       12 37530 1 1  42 TRP CA   C 46.381   3.694 -40.724 1.00 . A A .  38 TRP CA   1 1 
       12 37531 1 1  42 TRP CB   C 45.277   2.839 -40.080 1.00 . A A .  38 TRP CB   1 1 
       12 37532 1 1  42 TRP CD1  C 43.779   4.388 -38.713 1.00 . A A .  38 TRP CD1  1 1 
       12 37533 1 1  42 TRP CD2  C 44.935   2.933 -37.478 1.00 . A A .  38 TRP CD2  1 1 
       12 37534 1 1  42 TRP CE2  C 44.151   3.728 -36.623 1.00 . A A .  38 TRP CE2  1 1 
       12 37535 1 1  42 TRP CE3  C 45.742   1.941 -36.921 1.00 . A A .  38 TRP CE3  1 1 
       12 37536 1 1  42 TRP CG   C 44.689   3.384 -38.813 1.00 . A A .  38 TRP CG   1 1 
       12 37537 1 1  42 TRP CH2  C 44.955   2.592 -34.722 1.00 . A A .  38 TRP CH2  1 1 
       12 37538 1 1  42 TRP CZ2  C 44.154   3.569 -35.246 1.00 . A A .  38 TRP CZ2  1 1 
       12 37539 1 1  42 TRP CZ3  C 45.743   1.778 -35.548 1.00 . A A .  38 TRP CZ3  1 1 
       12 37540 1 1  42 TRP H    H 45.592   5.654 -40.490 1.00 . A A .  38 TRP H    1 1 
       12 37541 1 1  42 TRP HA   H 47.344   3.275 -40.477 1.00 . A A .  38 TRP HA   1 1 
       12 37542 1 1  42 TRP HB2  H 44.471   2.728 -40.787 1.00 . A A .  38 TRP HB2  1 1 
       12 37543 1 1  42 TRP HB3  H 45.683   1.862 -39.860 1.00 . A A .  38 TRP HB3  1 1 
       12 37544 1 1  42 TRP HD1  H 43.382   4.933 -39.557 1.00 . A A .  38 TRP HD1  1 1 
       12 37545 1 1  42 TRP HE1  H 42.814   5.272 -37.081 1.00 . A A .  38 TRP HE1  1 1 
       12 37546 1 1  42 TRP HE3  H 46.344   1.297 -37.548 1.00 . A A .  38 TRP HE3  1 1 
       12 37547 1 1  42 TRP HH2  H 44.986   2.432 -33.655 1.00 . A A .  38 TRP HH2  1 1 
       12 37548 1 1  42 TRP HZ2  H 43.551   4.193 -34.604 1.00 . A A .  38 TRP HZ2  1 1 
       12 37549 1 1  42 TRP HZ3  H 46.363   1.017 -35.098 1.00 . A A .  38 TRP HZ3  1 1 
       12 37550 1 1  42 TRP N    N 46.355   5.076 -40.254 1.00 . A A .  38 TRP N    1 1 
       12 37551 1 1  42 TRP NE1  N 43.453   4.602 -37.403 1.00 . A A .  38 TRP NE1  1 1 
       12 37552 1 1  42 TRP O    O 45.906   4.665 -42.870 1.00 . A A .  38 TRP O    1 1 
       12 37553 1 1  43 LEU C    C 44.500   2.178 -44.376 1.00 . A A .  39 LEU C    1 1 
       12 37554 1 1  43 LEU CA   C 46.014   2.231 -44.207 1.00 . A A .  39 LEU CA   1 1 
       12 37555 1 1  43 LEU CB   C 46.654   0.949 -44.765 1.00 . A A .  39 LEU CB   1 1 
       12 37556 1 1  43 LEU CD1  C 46.308  -1.515 -45.003 1.00 . A A .  39 LEU CD1  1 1 
       12 37557 1 1  43 LEU CD2  C 47.393  -0.644 -42.950 1.00 . A A .  39 LEU CD2  1 1 
       12 37558 1 1  43 LEU CG   C 46.348  -0.358 -44.021 1.00 . A A .  39 LEU CG   1 1 
       12 37559 1 1  43 LEU H    H 46.680   1.711 -42.270 1.00 . A A .  39 LEU H    1 1 
       12 37560 1 1  43 LEU HA   H 46.390   3.079 -44.762 1.00 . A A .  39 LEU HA   1 1 
       12 37561 1 1  43 LEU HB2  H 46.313   0.831 -45.785 1.00 . A A .  39 LEU HB2  1 1 
       12 37562 1 1  43 LEU HB3  H 47.724   1.086 -44.779 1.00 . A A .  39 LEU HB3  1 1 
       12 37563 1 1  43 LEU HD11 H 45.539  -1.336 -45.740 1.00 . A A .  39 LEU HD11 1 1 
       12 37564 1 1  43 LEU HD12 H 46.088  -2.429 -44.470 1.00 . A A .  39 LEU HD12 1 1 
       12 37565 1 1  43 LEU HD13 H 47.265  -1.606 -45.493 1.00 . A A .  39 LEU HD13 1 1 
       12 37566 1 1  43 LEU HD21 H 47.245  -1.641 -42.566 1.00 . A A .  39 LEU HD21 1 1 
       12 37567 1 1  43 LEU HD22 H 47.293   0.065 -42.144 1.00 . A A .  39 LEU HD22 1 1 
       12 37568 1 1  43 LEU HD23 H 48.380  -0.565 -43.379 1.00 . A A .  39 LEU HD23 1 1 
       12 37569 1 1  43 LEU HG   H 45.381  -0.282 -43.543 1.00 . A A .  39 LEU HG   1 1 
       12 37570 1 1  43 LEU N    N 46.341   2.451 -42.805 1.00 . A A .  39 LEU N    1 1 
       12 37571 1 1  43 LEU O    O 43.767   2.192 -43.391 1.00 . A A .  39 LEU O    1 1 
       12 37572 1 1  44 HIS C    C 41.717   1.301 -45.120 1.00 . A A .  40 HIS C    1 1 
       12 37573 1 1  44 HIS CA   C 42.629   2.236 -45.942 1.00 . A A .  40 HIS CA   1 1 
       12 37574 1 1  44 HIS CB   C 42.402   2.038 -47.444 1.00 . A A .  40 HIS CB   1 1 
       12 37575 1 1  44 HIS CD2  C 40.310   3.568 -47.502 1.00 . A A .  40 HIS CD2  1 1 
       12 37576 1 1  44 HIS CE1  C 39.263   2.624 -49.175 1.00 . A A .  40 HIS CE1  1 1 
       12 37577 1 1  44 HIS CG   C 41.071   2.530 -47.923 1.00 . A A .  40 HIS CG   1 1 
       12 37578 1 1  44 HIS H    H 44.682   1.871 -46.342 1.00 . A A .  40 HIS H    1 1 
       12 37579 1 1  44 HIS HA   H 42.366   3.254 -45.694 1.00 . A A .  40 HIS HA   1 1 
       12 37580 1 1  44 HIS HB2  H 43.169   2.568 -47.986 1.00 . A A .  40 HIS HB2  1 1 
       12 37581 1 1  44 HIS HB3  H 42.472   0.984 -47.673 1.00 . A A .  40 HIS HB3  1 1 
       12 37582 1 1  44 HIS HD1  H 40.676   1.170 -49.496 1.00 . A A .  40 HIS HD1  1 1 
       12 37583 1 1  44 HIS HD2  H 40.537   4.240 -46.687 1.00 . A A .  40 HIS HD2  1 1 
       12 37584 1 1  44 HIS HE1  H 38.522   2.398 -49.930 1.00 . A A .  40 HIS HE1  1 1 
       12 37585 1 1  44 HIS HE2  H 38.530   4.333 -48.315 1.00 . A A .  40 HIS HE2  1 1 
       12 37586 1 1  44 HIS N    N 44.046   2.074 -45.617 1.00 . A A .  40 HIS N    1 1 
       12 37587 1 1  44 HIS ND1  N 40.384   1.960 -48.972 1.00 . A A .  40 HIS ND1  1 1 
       12 37588 1 1  44 HIS NE2  N 39.193   3.604 -48.298 1.00 . A A .  40 HIS NE2  1 1 
       12 37589 1 1  44 HIS O    O 40.820   1.782 -44.425 1.00 . A A .  40 HIS O    1 1 
       12 37590 1 1  45 PRO C    C 41.285  -0.847 -42.900 1.00 . A A .  41 PRO C    1 1 
       12 37591 1 1  45 PRO CA   C 41.075  -0.971 -44.409 1.00 . A A .  41 PRO CA   1 1 
       12 37592 1 1  45 PRO CB   C 41.532  -2.351 -44.893 1.00 . A A .  41 PRO CB   1 1 
       12 37593 1 1  45 PRO CD   C 42.912  -0.750 -45.998 1.00 . A A .  41 PRO CD   1 1 
       12 37594 1 1  45 PRO CG   C 42.908  -2.135 -45.419 1.00 . A A .  41 PRO CG   1 1 
       12 37595 1 1  45 PRO HA   H 40.027  -0.838 -44.635 1.00 . A A .  41 PRO HA   1 1 
       12 37596 1 1  45 PRO HB2  H 41.528  -3.039 -44.061 1.00 . A A .  41 PRO HB2  1 1 
       12 37597 1 1  45 PRO HB3  H 40.865  -2.705 -45.665 1.00 . A A .  41 PRO HB3  1 1 
       12 37598 1 1  45 PRO HD2  H 43.889  -0.298 -45.893 1.00 . A A .  41 PRO HD2  1 1 
       12 37599 1 1  45 PRO HD3  H 42.615  -0.772 -47.037 1.00 . A A .  41 PRO HD3  1 1 
       12 37600 1 1  45 PRO HG2  H 43.625  -2.203 -44.613 1.00 . A A .  41 PRO HG2  1 1 
       12 37601 1 1  45 PRO HG3  H 43.129  -2.864 -46.185 1.00 . A A .  41 PRO HG3  1 1 
       12 37602 1 1  45 PRO N    N 41.909  -0.037 -45.179 1.00 . A A .  41 PRO N    1 1 
       12 37603 1 1  45 PRO O    O 40.320  -0.803 -42.134 1.00 . A A .  41 PRO O    1 1 
       12 37604 1 1  46 ASN C    C 42.295   0.520 -40.421 1.00 . A A .  42 ASN C    1 1 
       12 37605 1 1  46 ASN CA   C 42.913  -0.708 -41.070 1.00 . A A .  42 ASN CA   1 1 
       12 37606 1 1  46 ASN CB   C 44.429  -0.657 -40.910 1.00 . A A .  42 ASN CB   1 1 
       12 37607 1 1  46 ASN CG   C 44.863  -0.923 -39.485 1.00 . A A .  42 ASN CG   1 1 
       12 37608 1 1  46 ASN H    H 43.267  -0.781 -43.157 1.00 . A A .  42 ASN H    1 1 
       12 37609 1 1  46 ASN HA   H 42.541  -1.589 -40.569 1.00 . A A .  42 ASN HA   1 1 
       12 37610 1 1  46 ASN HB2  H 44.877  -1.403 -41.549 1.00 . A A .  42 ASN HB2  1 1 
       12 37611 1 1  46 ASN HB3  H 44.783   0.321 -41.200 1.00 . A A .  42 ASN HB3  1 1 
       12 37612 1 1  46 ASN HD21 H 46.259   0.480 -39.624 1.00 . A A .  42 ASN HD21 1 1 
       12 37613 1 1  46 ASN HD22 H 46.149  -0.339 -38.105 1.00 . A A .  42 ASN HD22 1 1 
       12 37614 1 1  46 ASN N    N 42.552  -0.782 -42.486 1.00 . A A .  42 ASN N    1 1 
       12 37615 1 1  46 ASN ND2  N 45.857  -0.191 -39.026 1.00 . A A .  42 ASN ND2  1 1 
       12 37616 1 1  46 ASN O    O 41.787   0.455 -39.300 1.00 . A A .  42 ASN O    1 1 
       12 37617 1 1  46 ASN OD1  O 44.295  -1.765 -38.796 1.00 . A A .  42 ASN OD1  1 1 
       12 37618 1 1  47 ASP C    C 40.354   2.734 -40.196 1.00 . A A .  43 ASP C    1 1 
       12 37619 1 1  47 ASP CA   C 41.796   2.894 -40.646 1.00 . A A .  43 ASP CA   1 1 
       12 37620 1 1  47 ASP CB   C 41.879   3.979 -41.727 1.00 . A A .  43 ASP CB   1 1 
       12 37621 1 1  47 ASP CG   C 41.290   5.305 -41.280 1.00 . A A .  43 ASP CG   1 1 
       12 37622 1 1  47 ASP H    H 42.707   1.599 -42.055 1.00 . A A .  43 ASP H    1 1 
       12 37623 1 1  47 ASP HA   H 42.404   3.185 -39.799 1.00 . A A .  43 ASP HA   1 1 
       12 37624 1 1  47 ASP HB2  H 42.915   4.137 -41.986 1.00 . A A .  43 ASP HB2  1 1 
       12 37625 1 1  47 ASP HB3  H 41.340   3.645 -42.604 1.00 . A A .  43 ASP HB3  1 1 
       12 37626 1 1  47 ASP N    N 42.319   1.629 -41.150 1.00 . A A .  43 ASP N    1 1 
       12 37627 1 1  47 ASP O    O 39.958   3.198 -39.124 1.00 . A A .  43 ASP O    1 1 
       12 37628 1 1  47 ASP OD1  O 40.080   5.530 -41.494 1.00 . A A .  43 ASP OD1  1 1 
       12 37629 1 1  47 ASP OD2  O 42.039   6.138 -40.737 1.00 . A A .  43 ASP OD2  1 1 
       12 37630 1 1  48 LYS C    C 37.981   0.803 -39.684 1.00 . A A .  44 LYS C    1 1 
       12 37631 1 1  48 LYS CA   C 38.177   1.845 -40.750 1.00 . A A .  44 LYS CA   1 1 
       12 37632 1 1  48 LYS CB   C 37.453   1.408 -42.010 1.00 . A A .  44 LYS CB   1 1 
       12 37633 1 1  48 LYS CD   C 36.859   1.912 -44.385 1.00 . A A .  44 LYS CD   1 1 
       12 37634 1 1  48 LYS CE   C 36.867   2.978 -45.463 1.00 . A A .  44 LYS CE   1 1 
       12 37635 1 1  48 LYS CG   C 37.625   2.369 -43.158 1.00 . A A .  44 LYS CG   1 1 
       12 37636 1 1  48 LYS H    H 39.988   1.609 -41.799 1.00 . A A .  44 LYS H    1 1 
       12 37637 1 1  48 LYS HA   H 37.766   2.783 -40.411 1.00 . A A .  44 LYS HA   1 1 
       12 37638 1 1  48 LYS HB2  H 37.832   0.443 -42.308 1.00 . A A .  44 LYS HB2  1 1 
       12 37639 1 1  48 LYS HB3  H 36.398   1.322 -41.796 1.00 . A A .  44 LYS HB3  1 1 
       12 37640 1 1  48 LYS HD2  H 37.324   1.020 -44.775 1.00 . A A .  44 LYS HD2  1 1 
       12 37641 1 1  48 LYS HD3  H 35.839   1.697 -44.103 1.00 . A A .  44 LYS HD3  1 1 
       12 37642 1 1  48 LYS HE2  H 36.298   3.827 -45.114 1.00 . A A .  44 LYS HE2  1 1 
       12 37643 1 1  48 LYS HE3  H 37.890   3.280 -45.642 1.00 . A A .  44 LYS HE3  1 1 
       12 37644 1 1  48 LYS HG2  H 37.266   3.329 -42.850 1.00 . A A .  44 LYS HG2  1 1 
       12 37645 1 1  48 LYS HG3  H 38.674   2.437 -43.404 1.00 . A A .  44 LYS HG3  1 1 
       12 37646 1 1  48 LYS HZ1  H 35.297   2.150 -46.569 1.00 . A A .  44 LYS HZ1  1 1 
       12 37647 1 1  48 LYS HZ2  H 36.836   1.691 -47.112 1.00 . A A .  44 LYS HZ2  1 1 
       12 37648 1 1  48 LYS HZ3  H 36.250   3.246 -47.441 1.00 . A A .  44 LYS HZ3  1 1 
       12 37649 1 1  48 LYS N    N 39.586   2.032 -41.012 1.00 . A A .  44 LYS N    1 1 
       12 37650 1 1  48 LYS NZ   N 36.272   2.484 -46.733 1.00 . A A .  44 LYS NZ   1 1 
       12 37651 1 1  48 LYS O    O 37.393   1.073 -38.655 1.00 . A A .  44 LYS O    1 1 
       12 37652 1 1  49 VAL C    C 38.656  -1.152 -37.595 1.00 . A A .  45 VAL C    1 1 
       12 37653 1 1  49 VAL CA   C 38.319  -1.521 -39.046 1.00 . A A .  45 VAL CA   1 1 
       12 37654 1 1  49 VAL CB   C 39.183  -2.713 -39.502 1.00 . A A .  45 VAL CB   1 1 
       12 37655 1 1  49 VAL CG1  C 40.650  -2.492 -39.198 1.00 . A A .  45 VAL CG1  1 1 
       12 37656 1 1  49 VAL CG2  C 38.679  -4.005 -38.890 1.00 . A A .  45 VAL CG2  1 1 
       12 37657 1 1  49 VAL H    H 39.001  -0.501 -40.785 1.00 . A A .  45 VAL H    1 1 
       12 37658 1 1  49 VAL HA   H 37.282  -1.823 -39.094 1.00 . A A .  45 VAL HA   1 1 
       12 37659 1 1  49 VAL HB   H 39.090  -2.791 -40.566 1.00 . A A .  45 VAL HB   1 1 
       12 37660 1 1  49 VAL HG11 H 40.788  -2.406 -38.130 1.00 . A A .  45 VAL HG11 1 1 
       12 37661 1 1  49 VAL HG12 H 40.977  -1.579 -39.677 1.00 . A A .  45 VAL HG12 1 1 
       12 37662 1 1  49 VAL HG13 H 41.226  -3.325 -39.573 1.00 . A A .  45 VAL HG13 1 1 
       12 37663 1 1  49 VAL HG21 H 37.641  -4.144 -39.153 1.00 . A A .  45 VAL HG21 1 1 
       12 37664 1 1  49 VAL HG22 H 38.776  -3.958 -37.814 1.00 . A A .  45 VAL HG22 1 1 
       12 37665 1 1  49 VAL HG23 H 39.259  -4.831 -39.268 1.00 . A A .  45 VAL HG23 1 1 
       12 37666 1 1  49 VAL N    N 38.492  -0.382 -39.947 1.00 . A A .  45 VAL N    1 1 
       12 37667 1 1  49 VAL O    O 38.037  -1.647 -36.656 1.00 . A A .  45 VAL O    1 1 
       12 37668 1 1  50 MET C    C 39.207   1.403 -35.670 1.00 . A A .  46 MET C    1 1 
       12 37669 1 1  50 MET CA   C 40.029   0.195 -36.107 1.00 . A A .  46 MET CA   1 1 
       12 37670 1 1  50 MET CB   C 41.517   0.535 -36.109 1.00 . A A .  46 MET CB   1 1 
       12 37671 1 1  50 MET CE   C 42.758  -3.356 -36.170 1.00 . A A .  46 MET CE   1 1 
       12 37672 1 1  50 MET CG   C 42.380  -0.665 -36.423 1.00 . A A .  46 MET CG   1 1 
       12 37673 1 1  50 MET H    H 40.090   0.083 -38.226 1.00 . A A .  46 MET H    1 1 
       12 37674 1 1  50 MET HA   H 39.856  -0.612 -35.410 1.00 . A A .  46 MET HA   1 1 
       12 37675 1 1  50 MET HB2  H 41.702   1.291 -36.858 1.00 . A A .  46 MET HB2  1 1 
       12 37676 1 1  50 MET HB3  H 41.797   0.914 -35.138 1.00 . A A .  46 MET HB3  1 1 
       12 37677 1 1  50 MET HE1  H 42.677  -4.259 -35.586 1.00 . A A .  46 MET HE1  1 1 
       12 37678 1 1  50 MET HE2  H 43.782  -3.215 -36.483 1.00 . A A .  46 MET HE2  1 1 
       12 37679 1 1  50 MET HE3  H 42.120  -3.429 -37.040 1.00 . A A .  46 MET HE3  1 1 
       12 37680 1 1  50 MET HG2  H 42.071  -1.070 -37.380 1.00 . A A .  46 MET HG2  1 1 
       12 37681 1 1  50 MET HG3  H 43.409  -0.349 -36.482 1.00 . A A .  46 MET HG3  1 1 
       12 37682 1 1  50 MET N    N 39.624  -0.263 -37.430 1.00 . A A .  46 MET N    1 1 
       12 37683 1 1  50 MET O    O 39.004   1.634 -34.478 1.00 . A A .  46 MET O    1 1 
       12 37684 1 1  50 MET SD   S 42.241  -1.961 -35.187 1.00 . A A .  46 MET SD   1 1 
       12 37685 1 1  51 GLY C    C 36.432   3.092 -36.612 1.00 . A A .  47 GLY C    1 1 
       12 37686 1 1  51 GLY CA   C 37.917   3.327 -36.353 1.00 . A A .  47 GLY CA   1 1 
       12 37687 1 1  51 GLY H    H 38.953   1.935 -37.577 1.00 . A A .  47 GLY H    1 1 
       12 37688 1 1  51 GLY HA2  H 38.049   3.591 -35.314 1.00 . A A .  47 GLY HA2  1 1 
       12 37689 1 1  51 GLY HA3  H 38.250   4.152 -36.965 1.00 . A A .  47 GLY HA3  1 1 
       12 37690 1 1  51 GLY N    N 38.737   2.166 -36.644 1.00 . A A .  47 GLY N    1 1 
       12 37691 1 1  51 GLY O    O 35.763   2.425 -35.820 1.00 . A A .  47 GLY O    1 1 
       12 37692 1 1  52 PRO C    C 33.989   2.147 -38.453 1.00 . A A .  48 PRO C    1 1 
       12 37693 1 1  52 PRO CA   C 34.452   3.551 -38.043 1.00 . A A .  48 PRO CA   1 1 
       12 37694 1 1  52 PRO CB   C 34.301   4.520 -39.217 1.00 . A A .  48 PRO CB   1 1 
       12 37695 1 1  52 PRO CD   C 36.638   4.387 -38.747 1.00 . A A .  48 PRO CD   1 1 
       12 37696 1 1  52 PRO CG   C 35.643   4.546 -39.862 1.00 . A A .  48 PRO CG   1 1 
       12 37697 1 1  52 PRO HA   H 33.847   3.894 -37.215 1.00 . A A .  48 PRO HA   1 1 
       12 37698 1 1  52 PRO HB2  H 33.542   4.154 -39.895 1.00 . A A .  48 PRO HB2  1 1 
       12 37699 1 1  52 PRO HB3  H 34.022   5.497 -38.849 1.00 . A A .  48 PRO HB3  1 1 
       12 37700 1 1  52 PRO HD2  H 37.498   3.827 -39.086 1.00 . A A .  48 PRO HD2  1 1 
       12 37701 1 1  52 PRO HD3  H 36.940   5.352 -38.370 1.00 . A A .  48 PRO HD3  1 1 
       12 37702 1 1  52 PRO HG2  H 35.730   3.729 -40.566 1.00 . A A .  48 PRO HG2  1 1 
       12 37703 1 1  52 PRO HG3  H 35.792   5.491 -40.364 1.00 . A A .  48 PRO HG3  1 1 
       12 37704 1 1  52 PRO N    N 35.891   3.633 -37.722 1.00 . A A .  48 PRO N    1 1 
       12 37705 1 1  52 PRO O    O 32.837   1.773 -38.234 1.00 . A A .  48 PRO O    1 1 
       12 37706 1 1  53 GLY C    C 34.379  -0.039 -40.995 1.00 . A A .  49 GLY C    1 1 
       12 37707 1 1  53 GLY CA   C 34.576   0.040 -39.494 1.00 . A A .  49 GLY CA   1 1 
       12 37708 1 1  53 GLY H    H 35.800   1.728 -39.166 1.00 . A A .  49 GLY H    1 1 
       12 37709 1 1  53 GLY HA2  H 35.389  -0.617 -39.214 1.00 . A A .  49 GLY HA2  1 1 
       12 37710 1 1  53 GLY HA3  H 33.672  -0.290 -39.006 1.00 . A A .  49 GLY HA3  1 1 
       12 37711 1 1  53 GLY N    N 34.891   1.383 -39.046 1.00 . A A .  49 GLY N    1 1 
       12 37712 1 1  53 GLY O    O 33.698   0.805 -41.581 1.00 . A A .  49 GLY O    1 1 
       12 37713 1 1  54 VAL C    C 33.403  -1.851 -43.273 1.00 . A A .  50 VAL C    1 1 
       12 37714 1 1  54 VAL CA   C 34.783  -1.257 -43.056 1.00 . A A .  50 VAL CA   1 1 
       12 37715 1 1  54 VAL CB   C 35.843  -2.195 -43.687 1.00 . A A .  50 VAL CB   1 1 
       12 37716 1 1  54 VAL CG1  C 37.231  -1.588 -43.614 1.00 . A A .  50 VAL CG1  1 1 
       12 37717 1 1  54 VAL CG2  C 35.836  -3.552 -43.018 1.00 . A A .  50 VAL CG2  1 1 
       12 37718 1 1  54 VAL H    H 35.576  -1.642 -41.130 1.00 . A A .  50 VAL H    1 1 
       12 37719 1 1  54 VAL HA   H 34.834  -0.298 -43.553 1.00 . A A .  50 VAL HA   1 1 
       12 37720 1 1  54 VAL HB   H 35.592  -2.332 -44.728 1.00 . A A .  50 VAL HB   1 1 
       12 37721 1 1  54 VAL HG11 H 37.947  -2.276 -44.040 1.00 . A A .  50 VAL HG11 1 1 
       12 37722 1 1  54 VAL HG12 H 37.486  -1.396 -42.582 1.00 . A A .  50 VAL HG12 1 1 
       12 37723 1 1  54 VAL HG13 H 37.249  -0.663 -44.166 1.00 . A A .  50 VAL HG13 1 1 
       12 37724 1 1  54 VAL HG21 H 36.154  -3.443 -41.993 1.00 . A A .  50 VAL HG21 1 1 
       12 37725 1 1  54 VAL HG22 H 36.511  -4.217 -43.539 1.00 . A A .  50 VAL HG22 1 1 
       12 37726 1 1  54 VAL HG23 H 34.836  -3.961 -43.045 1.00 . A A .  50 VAL HG23 1 1 
       12 37727 1 1  54 VAL N    N 34.992  -1.036 -41.631 1.00 . A A .  50 VAL N    1 1 
       12 37728 1 1  54 VAL O    O 32.807  -2.404 -42.348 1.00 . A A .  50 VAL O    1 1 
       12 37729 1 1  55 SER C    C 31.474  -2.868 -46.130 1.00 . A A .  51 SER C    1 1 
       12 37730 1 1  55 SER CA   C 31.546  -2.200 -44.763 1.00 . A A .  51 SER CA   1 1 
       12 37731 1 1  55 SER CB   C 30.572  -1.029 -44.682 1.00 . A A .  51 SER CB   1 1 
       12 37732 1 1  55 SER H    H 33.424  -1.346 -45.200 1.00 . A A .  51 SER H    1 1 
       12 37733 1 1  55 SER HA   H 31.282  -2.926 -44.009 1.00 . A A .  51 SER HA   1 1 
       12 37734 1 1  55 SER HB2  H 30.820  -0.304 -45.442 1.00 . A A .  51 SER HB2  1 1 
       12 37735 1 1  55 SER HB3  H 29.567  -1.391 -44.840 1.00 . A A .  51 SER HB3  1 1 
       12 37736 1 1  55 SER HG   H 31.109  -0.973 -42.796 1.00 . A A .  51 SER HG   1 1 
       12 37737 1 1  55 SER N    N 32.890  -1.738 -44.480 1.00 . A A .  51 SER N    1 1 
       12 37738 1 1  55 SER O    O 31.972  -2.336 -47.123 1.00 . A A .  51 SER O    1 1 
       12 37739 1 1  55 SER OG   O 30.636  -0.399 -43.411 1.00 . A A .  51 SER OG   1 1 
       12 37740 1 1  56 TYR C    C 29.229  -4.999 -47.707 1.00 . A A .  52 TYR C    1 1 
       12 37741 1 1  56 TYR CA   C 30.709  -4.815 -47.390 1.00 . A A .  52 TYR CA   1 1 
       12 37742 1 1  56 TYR CB   C 31.369  -6.192 -47.252 1.00 . A A .  52 TYR CB   1 1 
       12 37743 1 1  56 TYR CD1  C 33.280  -5.983 -45.600 1.00 . A A .  52 TYR CD1  1 1 
       12 37744 1 1  56 TYR CD2  C 33.798  -6.295 -47.908 1.00 . A A .  52 TYR CD2  1 1 
       12 37745 1 1  56 TYR CE1  C 34.627  -5.960 -45.296 1.00 . A A .  52 TYR CE1  1 1 
       12 37746 1 1  56 TYR CE2  C 35.144  -6.276 -47.609 1.00 . A A .  52 TYR CE2  1 1 
       12 37747 1 1  56 TYR CG   C 32.843  -6.152 -46.914 1.00 . A A .  52 TYR CG   1 1 
       12 37748 1 1  56 TYR CZ   C 35.555  -6.108 -46.303 1.00 . A A .  52 TYR CZ   1 1 
       12 37749 1 1  56 TYR H    H 30.514  -4.418 -45.318 1.00 . A A .  52 TYR H    1 1 
       12 37750 1 1  56 TYR HA   H 31.180  -4.272 -48.195 1.00 . A A .  52 TYR HA   1 1 
       12 37751 1 1  56 TYR HB2  H 30.870  -6.746 -46.472 1.00 . A A .  52 TYR HB2  1 1 
       12 37752 1 1  56 TYR HB3  H 31.260  -6.725 -48.185 1.00 . A A .  52 TYR HB3  1 1 
       12 37753 1 1  56 TYR HD1  H 32.550  -5.875 -44.810 1.00 . A A .  52 TYR HD1  1 1 
       12 37754 1 1  56 TYR HD2  H 33.477  -6.425 -48.929 1.00 . A A .  52 TYR HD2  1 1 
       12 37755 1 1  56 TYR HE1  H 34.950  -5.829 -44.272 1.00 . A A .  52 TYR HE1  1 1 
       12 37756 1 1  56 TYR HE2  H 35.873  -6.391 -48.397 1.00 . A A .  52 TYR HE2  1 1 
       12 37757 1 1  56 TYR HH   H 37.404  -5.993 -46.829 1.00 . A A .  52 TYR HH   1 1 
       12 37758 1 1  56 TYR N    N 30.866  -4.047 -46.160 1.00 . A A .  52 TYR N    1 1 
       12 37759 1 1  56 TYR O    O 28.386  -4.877 -46.821 1.00 . A A .  52 TYR O    1 1 
       12 37760 1 1  56 TYR OH   O 36.897  -6.089 -46.006 1.00 . A A .  52 TYR OH   1 1 
       12 37761 1 1  57 LEU C    C 27.186  -7.004 -49.227 1.00 . A A .  53 LEU C    1 1 
       12 37762 1 1  57 LEU CA   C 27.535  -5.529 -49.359 1.00 . A A .  53 LEU CA   1 1 
       12 37763 1 1  57 LEU CB   C 27.309  -5.063 -50.797 1.00 . A A .  53 LEU CB   1 1 
       12 37764 1 1  57 LEU CD1  C 24.878  -4.499 -50.507 1.00 . A A .  53 LEU CD1  1 1 
       12 37765 1 1  57 LEU CD2  C 25.805  -4.872 -52.796 1.00 . A A .  53 LEU CD2  1 1 
       12 37766 1 1  57 LEU CG   C 25.890  -5.278 -51.334 1.00 . A A .  53 LEU CG   1 1 
       12 37767 1 1  57 LEU H    H 29.632  -5.401 -49.621 1.00 . A A .  53 LEU H    1 1 
       12 37768 1 1  57 LEU HA   H 26.901  -4.959 -48.698 1.00 . A A .  53 LEU HA   1 1 
       12 37769 1 1  57 LEU HB2  H 27.536  -4.008 -50.851 1.00 . A A .  53 LEU HB2  1 1 
       12 37770 1 1  57 LEU HB3  H 27.996  -5.596 -51.438 1.00 . A A .  53 LEU HB3  1 1 
       12 37771 1 1  57 LEU HD11 H 25.100  -3.444 -50.564 1.00 . A A .  53 LEU HD11 1 1 
       12 37772 1 1  57 LEU HD12 H 24.928  -4.823 -49.478 1.00 . A A .  53 LEU HD12 1 1 
       12 37773 1 1  57 LEU HD13 H 23.885  -4.681 -50.892 1.00 . A A .  53 LEU HD13 1 1 
       12 37774 1 1  57 LEU HD21 H 26.479  -5.482 -53.378 1.00 . A A .  53 LEU HD21 1 1 
       12 37775 1 1  57 LEU HD22 H 26.080  -3.833 -52.897 1.00 . A A .  53 LEU HD22 1 1 
       12 37776 1 1  57 LEU HD23 H 24.794  -5.013 -53.151 1.00 . A A .  53 LEU HD23 1 1 
       12 37777 1 1  57 LEU HG   H 25.641  -6.327 -51.263 1.00 . A A .  53 LEU HG   1 1 
       12 37778 1 1  57 LEU N    N 28.918  -5.305 -48.956 1.00 . A A .  53 LEU N    1 1 
       12 37779 1 1  57 LEU O    O 27.904  -7.860 -49.739 1.00 . A A .  53 LEU O    1 1 
       12 37780 1 1  58 VAL C    C 24.175  -8.805 -48.384 1.00 . A A .  54 VAL C    1 1 
       12 37781 1 1  58 VAL CA   C 25.698  -8.684 -48.296 1.00 . A A .  54 VAL CA   1 1 
       12 37782 1 1  58 VAL CB   C 26.199  -9.212 -46.918 1.00 . A A .  54 VAL CB   1 1 
       12 37783 1 1  58 VAL CG1  C 27.532  -8.596 -46.536 1.00 . A A .  54 VAL CG1  1 1 
       12 37784 1 1  58 VAL CG2  C 25.194  -8.952 -45.821 1.00 . A A .  54 VAL CG2  1 1 
       12 37785 1 1  58 VAL H    H 25.555  -6.576 -48.140 1.00 . A A .  54 VAL H    1 1 
       12 37786 1 1  58 VAL HA   H 26.136  -9.295 -49.073 1.00 . A A .  54 VAL HA   1 1 
       12 37787 1 1  58 VAL HB   H 26.337 -10.281 -46.999 1.00 . A A .  54 VAL HB   1 1 
       12 37788 1 1  58 VAL HG11 H 27.997  -9.189 -45.762 1.00 . A A .  54 VAL HG11 1 1 
       12 37789 1 1  58 VAL HG12 H 27.366  -7.593 -46.166 1.00 . A A .  54 VAL HG12 1 1 
       12 37790 1 1  58 VAL HG13 H 28.172  -8.556 -47.400 1.00 . A A .  54 VAL HG13 1 1 
       12 37791 1 1  58 VAL HG21 H 25.005  -7.891 -45.751 1.00 . A A .  54 VAL HG21 1 1 
       12 37792 1 1  58 VAL HG22 H 25.585  -9.311 -44.881 1.00 . A A .  54 VAL HG22 1 1 
       12 37793 1 1  58 VAL HG23 H 24.272  -9.467 -46.048 1.00 . A A .  54 VAL HG23 1 1 
       12 37794 1 1  58 VAL N    N 26.102  -7.302 -48.517 1.00 . A A .  54 VAL N    1 1 
       12 37795 1 1  58 VAL O    O 23.459  -7.810 -48.281 1.00 . A A .  54 VAL O    1 1 
       12 37796 1 1  59 ARG C    C 21.859 -11.287 -47.603 1.00 . A A .  55 ARG C    1 1 
       12 37797 1 1  59 ARG CA   C 22.254 -10.263 -48.652 1.00 . A A .  55 ARG CA   1 1 
       12 37798 1 1  59 ARG CB   C 21.841 -10.770 -50.044 1.00 . A A .  55 ARG CB   1 1 
       12 37799 1 1  59 ARG CD   C 20.056 -11.972 -51.407 1.00 . A A .  55 ARG CD   1 1 
       12 37800 1 1  59 ARG CG   C 20.410 -11.286 -50.092 1.00 . A A .  55 ARG CG   1 1 
       12 37801 1 1  59 ARG CZ   C 19.711 -10.644 -53.466 1.00 . A A .  55 ARG CZ   1 1 
       12 37802 1 1  59 ARG H    H 24.309 -10.771 -48.699 1.00 . A A .  55 ARG H    1 1 
       12 37803 1 1  59 ARG HA   H 21.742  -9.331 -48.448 1.00 . A A .  55 ARG HA   1 1 
       12 37804 1 1  59 ARG HB2  H 21.931  -9.960 -50.752 1.00 . A A .  55 ARG HB2  1 1 
       12 37805 1 1  59 ARG HB3  H 22.503 -11.571 -50.337 1.00 . A A .  55 ARG HB3  1 1 
       12 37806 1 1  59 ARG HD2  H 20.503 -12.954 -51.414 1.00 . A A .  55 ARG HD2  1 1 
       12 37807 1 1  59 ARG HD3  H 18.980 -12.074 -51.461 1.00 . A A .  55 ARG HD3  1 1 
       12 37808 1 1  59 ARG HE   H 21.487 -11.247 -52.768 1.00 . A A .  55 ARG HE   1 1 
       12 37809 1 1  59 ARG HG2  H 20.291 -12.004 -49.296 1.00 . A A .  55 ARG HG2  1 1 
       12 37810 1 1  59 ARG HG3  H 19.739 -10.458 -49.933 1.00 . A A .  55 ARG HG3  1 1 
       12 37811 1 1  59 ARG HH11 H 18.021 -10.958 -52.395 1.00 . A A .  55 ARG HH11 1 1 
       12 37812 1 1  59 ARG HH12 H 17.795 -10.118 -53.899 1.00 . A A .  55 ARG HH12 1 1 
       12 37813 1 1  59 ARG HH21 H 21.204 -10.150 -54.746 1.00 . A A .  55 ARG HH21 1 1 
       12 37814 1 1  59 ARG HH22 H 19.609  -9.661 -55.240 1.00 . A A .  55 ARG HH22 1 1 
       12 37815 1 1  59 ARG N    N 23.687 -10.017 -48.587 1.00 . A A .  55 ARG N    1 1 
       12 37816 1 1  59 ARG NE   N 20.518 -11.241 -52.588 1.00 . A A .  55 ARG NE   1 1 
       12 37817 1 1  59 ARG NH1  N 18.405 -10.570 -53.233 1.00 . A A .  55 ARG NH1  1 1 
       12 37818 1 1  59 ARG NH2  N 20.214 -10.108 -54.570 1.00 . A A .  55 ARG NH2  1 1 
       12 37819 1 1  59 ARG O    O 22.360 -12.407 -47.615 1.00 . A A .  55 ARG O    1 1 
       12 37820 1 1  60 TYR C    C 19.613 -12.859 -46.418 1.00 . A A .  56 TYR C    1 1 
       12 37821 1 1  60 TYR CA   C 20.452 -11.819 -45.707 1.00 . A A .  56 TYR CA   1 1 
       12 37822 1 1  60 TYR CB   C 19.601 -11.086 -44.667 1.00 . A A .  56 TYR CB   1 1 
       12 37823 1 1  60 TYR CD1  C 19.246 -13.174 -43.280 1.00 . A A .  56 TYR CD1  1 1 
       12 37824 1 1  60 TYR CD2  C 19.634 -11.120 -42.146 1.00 . A A .  56 TYR CD2  1 1 
       12 37825 1 1  60 TYR CE1  C 19.147 -13.831 -42.070 1.00 . A A .  56 TYR CE1  1 1 
       12 37826 1 1  60 TYR CE2  C 19.538 -11.768 -40.929 1.00 . A A .  56 TYR CE2  1 1 
       12 37827 1 1  60 TYR CG   C 19.490 -11.810 -43.340 1.00 . A A .  56 TYR CG   1 1 
       12 37828 1 1  60 TYR CZ   C 19.292 -13.124 -40.897 1.00 . A A .  56 TYR CZ   1 1 
       12 37829 1 1  60 TYR H    H 20.667  -9.967 -46.698 1.00 . A A .  56 TYR H    1 1 
       12 37830 1 1  60 TYR HA   H 21.283 -12.304 -45.220 1.00 . A A .  56 TYR HA   1 1 
       12 37831 1 1  60 TYR HB2  H 20.035 -10.116 -44.476 1.00 . A A .  56 TYR HB2  1 1 
       12 37832 1 1  60 TYR HB3  H 18.603 -10.957 -45.058 1.00 . A A .  56 TYR HB3  1 1 
       12 37833 1 1  60 TYR HD1  H 19.134 -13.728 -44.201 1.00 . A A .  56 TYR HD1  1 1 
       12 37834 1 1  60 TYR HD2  H 19.827 -10.057 -42.174 1.00 . A A .  56 TYR HD2  1 1 
       12 37835 1 1  60 TYR HE1  H 18.955 -14.895 -42.049 1.00 . A A .  56 TYR HE1  1 1 
       12 37836 1 1  60 TYR HE2  H 19.653 -11.212 -40.011 1.00 . A A .  56 TYR HE2  1 1 
       12 37837 1 1  60 TYR HH   H 18.603 -13.288 -39.109 1.00 . A A .  56 TYR HH   1 1 
       12 37838 1 1  60 TYR N    N 20.978 -10.897 -46.697 1.00 . A A .  56 TYR N    1 1 
       12 37839 1 1  60 TYR O    O 18.546 -12.545 -46.954 1.00 . A A .  56 TYR O    1 1 
       12 37840 1 1  60 TYR OH   O 19.197 -13.774 -39.689 1.00 . A A .  56 TYR OH   1 1 
       12 37841 1 1  61 MET C    C 19.304 -16.359 -46.245 1.00 . A A .  57 MET C    1 1 
       12 37842 1 1  61 MET CA   C 19.446 -15.148 -47.155 1.00 . A A .  57 MET CA   1 1 
       12 37843 1 1  61 MET CB   C 20.237 -15.499 -48.420 1.00 . A A .  57 MET CB   1 1 
       12 37844 1 1  61 MET CE   C 21.921 -17.555 -50.157 1.00 . A A .  57 MET CE   1 1 
       12 37845 1 1  61 MET CG   C 19.507 -16.432 -49.369 1.00 . A A .  57 MET CG   1 1 
       12 37846 1 1  61 MET H    H 20.956 -14.266 -45.982 1.00 . A A .  57 MET H    1 1 
       12 37847 1 1  61 MET HA   H 18.463 -14.805 -47.438 1.00 . A A .  57 MET HA   1 1 
       12 37848 1 1  61 MET HB2  H 20.462 -14.588 -48.952 1.00 . A A .  57 MET HB2  1 1 
       12 37849 1 1  61 MET HB3  H 21.163 -15.973 -48.129 1.00 . A A .  57 MET HB3  1 1 
       12 37850 1 1  61 MET HE1  H 22.402 -16.863 -49.484 1.00 . A A .  57 MET HE1  1 1 
       12 37851 1 1  61 MET HE2  H 22.606 -17.818 -50.951 1.00 . A A .  57 MET HE2  1 1 
       12 37852 1 1  61 MET HE3  H 21.636 -18.446 -49.617 1.00 . A A .  57 MET HE3  1 1 
       12 37853 1 1  61 MET HG2  H 19.303 -17.362 -48.858 1.00 . A A .  57 MET HG2  1 1 
       12 37854 1 1  61 MET HG3  H 18.574 -15.970 -49.659 1.00 . A A .  57 MET HG3  1 1 
       12 37855 1 1  61 MET N    N 20.109 -14.078 -46.448 1.00 . A A .  57 MET N    1 1 
       12 37856 1 1  61 MET O    O 20.202 -17.190 -46.158 1.00 . A A .  57 MET O    1 1 
       12 37857 1 1  61 MET SD   S 20.460 -16.790 -50.858 1.00 . A A .  57 MET SD   1 1 
       12 37858 1 1  62 GLY C    C 18.753 -17.472 -43.372 1.00 . A A .  58 GLY C    1 1 
       12 37859 1 1  62 GLY CA   C 17.915 -17.522 -44.637 1.00 . A A .  58 GLY CA   1 1 
       12 37860 1 1  62 GLY H    H 17.559 -15.659 -45.570 1.00 . A A .  58 GLY H    1 1 
       12 37861 1 1  62 GLY HA2  H 16.864 -17.501 -44.364 1.00 . A A .  58 GLY HA2  1 1 
       12 37862 1 1  62 GLY HA3  H 18.122 -18.445 -45.158 1.00 . A A .  58 GLY HA3  1 1 
       12 37863 1 1  62 GLY N    N 18.191 -16.409 -45.525 1.00 . A A .  58 GLY N    1 1 
       12 37864 1 1  62 GLY O    O 19.756 -16.757 -43.304 1.00 . A A .  58 GLY O    1 1 
       12 37865 1 1  63 CYS C    C 18.914 -19.646 -40.471 1.00 . A A .  59 CYS C    1 1 
       12 37866 1 1  63 CYS CA   C 19.091 -18.283 -41.118 1.00 . A A .  59 CYS CA   1 1 
       12 37867 1 1  63 CYS CB   C 18.617 -17.178 -40.171 1.00 . A A .  59 CYS CB   1 1 
       12 37868 1 1  63 CYS H    H 17.514 -18.742 -42.443 1.00 . A A .  59 CYS H    1 1 
       12 37869 1 1  63 CYS HA   H 20.137 -18.134 -41.345 1.00 . A A .  59 CYS HA   1 1 
       12 37870 1 1  63 CYS HB2  H 19.124 -17.281 -39.225 1.00 . A A .  59 CYS HB2  1 1 
       12 37871 1 1  63 CYS HB3  H 18.862 -16.218 -40.602 1.00 . A A .  59 CYS HB3  1 1 
       12 37872 1 1  63 CYS HG   H 16.366 -18.358 -40.314 1.00 . A A .  59 CYS HG   1 1 
       12 37873 1 1  63 CYS N    N 18.343 -18.220 -42.359 1.00 . A A .  59 CYS N    1 1 
       12 37874 1 1  63 CYS O    O 17.808 -20.173 -40.410 1.00 . A A .  59 CYS O    1 1 
       12 37875 1 1  63 CYS SG   S 16.837 -17.204 -39.854 1.00 . A A .  59 CYS SG   1 1 
       12 37876 1 1  64 VAL C    C 20.273 -21.378 -37.879 1.00 . A A .  60 VAL C    1 1 
       12 37877 1 1  64 VAL CA   C 19.908 -21.517 -39.342 1.00 . A A .  60 VAL CA   1 1 
       12 37878 1 1  64 VAL CB   C 20.791 -22.571 -40.037 1.00 . A A .  60 VAL CB   1 1 
       12 37879 1 1  64 VAL CG1  C 20.806 -23.882 -39.264 1.00 . A A .  60 VAL CG1  1 1 
       12 37880 1 1  64 VAL CG2  C 20.296 -22.795 -41.456 1.00 . A A .  60 VAL CG2  1 1 
       12 37881 1 1  64 VAL H    H 20.866 -19.787 -40.096 1.00 . A A .  60 VAL H    1 1 
       12 37882 1 1  64 VAL HA   H 18.880 -21.845 -39.407 1.00 . A A .  60 VAL HA   1 1 
       12 37883 1 1  64 VAL HB   H 21.802 -22.194 -40.087 1.00 . A A .  60 VAL HB   1 1 
       12 37884 1 1  64 VAL HG11 H 19.796 -24.255 -39.166 1.00 . A A .  60 VAL HG11 1 1 
       12 37885 1 1  64 VAL HG12 H 21.226 -23.715 -38.283 1.00 . A A .  60 VAL HG12 1 1 
       12 37886 1 1  64 VAL HG13 H 21.407 -24.607 -39.795 1.00 . A A .  60 VAL HG13 1 1 
       12 37887 1 1  64 VAL HG21 H 19.247 -23.036 -41.441 1.00 . A A .  60 VAL HG21 1 1 
       12 37888 1 1  64 VAL HG22 H 20.846 -23.609 -41.904 1.00 . A A .  60 VAL HG22 1 1 
       12 37889 1 1  64 VAL HG23 H 20.451 -21.895 -42.034 1.00 . A A .  60 VAL HG23 1 1 
       12 37890 1 1  64 VAL N    N 19.993 -20.229 -40.001 1.00 . A A .  60 VAL N    1 1 
       12 37891 1 1  64 VAL O    O 21.350 -20.886 -37.535 1.00 . A A .  60 VAL O    1 1 
       12 37892 1 1  65 GLU C    C 20.378 -22.791 -35.075 1.00 . A A .  61 GLU C    1 1 
       12 37893 1 1  65 GLU CA   C 19.534 -21.647 -35.598 1.00 . A A .  61 GLU CA   1 1 
       12 37894 1 1  65 GLU CB   C 18.177 -21.607 -34.898 1.00 . A A .  61 GLU CB   1 1 
       12 37895 1 1  65 GLU CD   C 15.931 -20.464 -34.714 1.00 . A A .  61 GLU CD   1 1 
       12 37896 1 1  65 GLU CG   C 17.270 -20.501 -35.416 1.00 . A A .  61 GLU CG   1 1 
       12 37897 1 1  65 GLU H    H 18.544 -22.229 -37.365 1.00 . A A .  61 GLU H    1 1 
       12 37898 1 1  65 GLU HA   H 20.053 -20.717 -35.419 1.00 . A A .  61 GLU HA   1 1 
       12 37899 1 1  65 GLU HB2  H 17.679 -22.554 -35.046 1.00 . A A .  61 GLU HB2  1 1 
       12 37900 1 1  65 GLU HB3  H 18.334 -21.450 -33.841 1.00 . A A .  61 GLU HB3  1 1 
       12 37901 1 1  65 GLU HG2  H 17.761 -19.551 -35.269 1.00 . A A .  61 GLU HG2  1 1 
       12 37902 1 1  65 GLU HG3  H 17.101 -20.657 -36.472 1.00 . A A .  61 GLU HG3  1 1 
       12 37903 1 1  65 GLU N    N 19.356 -21.790 -37.024 1.00 . A A .  61 GLU N    1 1 
       12 37904 1 1  65 GLU O    O 19.928 -23.936 -35.027 1.00 . A A .  61 GLU O    1 1 
       12 37905 1 1  65 GLU OE1  O 15.844 -19.856 -33.630 1.00 . A A .  61 GLU OE1  1 1 
       12 37906 1 1  65 GLU OE2  O 14.958 -21.040 -35.243 1.00 . A A .  61 GLU OE2  1 1 
       12 37907 1 1  66 VAL C    C 22.624 -23.395 -32.698 1.00 . A A .  62 VAL C    1 1 
       12 37908 1 1  66 VAL CA   C 22.545 -23.470 -34.226 1.00 . A A .  62 VAL CA   1 1 
       12 37909 1 1  66 VAL CB   C 23.947 -23.277 -34.874 1.00 . A A .  62 VAL CB   1 1 
       12 37910 1 1  66 VAL CG1  C 24.476 -21.871 -34.651 1.00 . A A .  62 VAL CG1  1 1 
       12 37911 1 1  66 VAL CG2  C 24.941 -24.307 -34.359 1.00 . A A .  62 VAL CG2  1 1 
       12 37912 1 1  66 VAL H    H 21.892 -21.531 -34.754 1.00 . A A .  62 VAL H    1 1 
       12 37913 1 1  66 VAL HA   H 22.171 -24.450 -34.511 1.00 . A A .  62 VAL HA   1 1 
       12 37914 1 1  66 VAL HB   H 23.844 -23.420 -35.943 1.00 . A A .  62 VAL HB   1 1 
       12 37915 1 1  66 VAL HG11 H 24.551 -21.678 -33.590 1.00 . A A .  62 VAL HG11 1 1 
       12 37916 1 1  66 VAL HG12 H 23.802 -21.158 -35.100 1.00 . A A .  62 VAL HG12 1 1 
       12 37917 1 1  66 VAL HG13 H 25.453 -21.777 -35.102 1.00 . A A .  62 VAL HG13 1 1 
       12 37918 1 1  66 VAL HG21 H 25.882 -24.187 -34.875 1.00 . A A .  62 VAL HG21 1 1 
       12 37919 1 1  66 VAL HG22 H 24.555 -25.299 -34.538 1.00 . A A .  62 VAL HG22 1 1 
       12 37920 1 1  66 VAL HG23 H 25.090 -24.164 -33.301 1.00 . A A .  62 VAL HG23 1 1 
       12 37921 1 1  66 VAL N    N 21.608 -22.475 -34.712 1.00 . A A .  62 VAL N    1 1 
       12 37922 1 1  66 VAL O    O 22.933 -22.356 -32.132 1.00 . A A .  62 VAL O    1 1 
       12 37923 1 1  67 LEU C    C 23.583 -25.198 -30.064 1.00 . A A .  63 LEU C    1 1 
       12 37924 1 1  67 LEU CA   C 22.319 -24.507 -30.566 1.00 . A A .  63 LEU CA   1 1 
       12 37925 1 1  67 LEU CB   C 21.072 -25.208 -30.009 1.00 . A A .  63 LEU CB   1 1 
       12 37926 1 1  67 LEU CD1  C 19.302 -23.932 -31.284 1.00 . A A .  63 LEU CD1  1 1 
       12 37927 1 1  67 LEU CD2  C 18.720 -25.087 -29.146 1.00 . A A .  63 LEU CD2  1 1 
       12 37928 1 1  67 LEU CG   C 19.805 -24.345 -29.909 1.00 . A A .  63 LEU CG   1 1 
       12 37929 1 1  67 LEU H    H 22.029 -25.290 -32.511 1.00 . A A .  63 LEU H    1 1 
       12 37930 1 1  67 LEU HA   H 22.326 -23.482 -30.224 1.00 . A A .  63 LEU HA   1 1 
       12 37931 1 1  67 LEU HB2  H 20.853 -26.056 -30.641 1.00 . A A .  63 LEU HB2  1 1 
       12 37932 1 1  67 LEU HB3  H 21.306 -25.570 -29.021 1.00 . A A .  63 LEU HB3  1 1 
       12 37933 1 1  67 LEU HD11 H 18.426 -23.310 -31.174 1.00 . A A .  63 LEU HD11 1 1 
       12 37934 1 1  67 LEU HD12 H 19.048 -24.813 -31.854 1.00 . A A .  63 LEU HD12 1 1 
       12 37935 1 1  67 LEU HD13 H 20.074 -23.380 -31.797 1.00 . A A .  63 LEU HD13 1 1 
       12 37936 1 1  67 LEU HD21 H 18.484 -26.008 -29.658 1.00 . A A .  63 LEU HD21 1 1 
       12 37937 1 1  67 LEU HD22 H 17.835 -24.471 -29.087 1.00 . A A .  63 LEU HD22 1 1 
       12 37938 1 1  67 LEU HD23 H 19.069 -25.309 -28.148 1.00 . A A .  63 LEU HD23 1 1 
       12 37939 1 1  67 LEU HG   H 20.037 -23.445 -29.360 1.00 . A A .  63 LEU HG   1 1 
       12 37940 1 1  67 LEU N    N 22.296 -24.485 -32.025 1.00 . A A .  63 LEU N    1 1 
       12 37941 1 1  67 LEU O    O 23.583 -25.837 -29.014 1.00 . A A .  63 LEU O    1 1 
       12 37942 1 1  68 GLN C    C 27.088 -24.723 -30.767 1.00 . A A .  64 GLN C    1 1 
       12 37943 1 1  68 GLN CA   C 25.935 -25.686 -30.500 1.00 . A A .  64 GLN CA   1 1 
       12 37944 1 1  68 GLN CB   C 26.115 -26.960 -31.338 1.00 . A A .  64 GLN CB   1 1 
       12 37945 1 1  68 GLN CD   C 25.174 -28.630 -29.670 1.00 . A A .  64 GLN CD   1 1 
       12 37946 1 1  68 GLN CG   C 25.070 -28.036 -31.064 1.00 . A A .  64 GLN CG   1 1 
       12 37947 1 1  68 GLN H    H 24.616 -24.442 -31.595 1.00 . A A .  64 GLN H    1 1 
       12 37948 1 1  68 GLN HA   H 25.929 -25.945 -29.452 1.00 . A A .  64 GLN HA   1 1 
       12 37949 1 1  68 GLN HB2  H 26.059 -26.696 -32.385 1.00 . A A .  64 GLN HB2  1 1 
       12 37950 1 1  68 GLN HB3  H 27.091 -27.376 -31.134 1.00 . A A .  64 GLN HB3  1 1 
       12 37951 1 1  68 GLN HE21 H 27.152 -28.471 -29.707 1.00 . A A .  64 GLN HE21 1 1 
       12 37952 1 1  68 GLN HE22 H 26.480 -29.145 -28.267 1.00 . A A .  64 GLN HE22 1 1 
       12 37953 1 1  68 GLN HG2  H 24.089 -27.601 -31.178 1.00 . A A .  64 GLN HG2  1 1 
       12 37954 1 1  68 GLN HG3  H 25.194 -28.830 -31.787 1.00 . A A .  64 GLN HG3  1 1 
       12 37955 1 1  68 GLN N    N 24.663 -25.038 -30.817 1.00 . A A .  64 GLN N    1 1 
       12 37956 1 1  68 GLN NE2  N 26.391 -28.759 -29.164 1.00 . A A .  64 GLN NE2  1 1 
       12 37957 1 1  68 GLN O    O 26.902 -23.690 -31.408 1.00 . A A .  64 GLN O    1 1 
       12 37958 1 1  68 GLN OE1  O 24.170 -29.000 -29.067 1.00 . A A .  64 GLN OE1  1 1 
       12 37959 1 1  69 SER C    C 30.500 -25.036 -31.244 1.00 . A A .  65 SER C    1 1 
       12 37960 1 1  69 SER CA   C 29.447 -24.235 -30.499 1.00 . A A .  65 SER CA   1 1 
       12 37961 1 1  69 SER CB   C 30.022 -23.745 -29.171 1.00 . A A .  65 SER CB   1 1 
       12 37962 1 1  69 SER H    H 28.348 -25.864 -29.727 1.00 . A A .  65 SER H    1 1 
       12 37963 1 1  69 SER HA   H 29.158 -23.387 -31.100 1.00 . A A .  65 SER HA   1 1 
       12 37964 1 1  69 SER HB2  H 29.265 -23.197 -28.632 1.00 . A A .  65 SER HB2  1 1 
       12 37965 1 1  69 SER HB3  H 30.333 -24.597 -28.586 1.00 . A A .  65 SER HB3  1 1 
       12 37966 1 1  69 SER HG   H 31.111 -22.175 -28.731 1.00 . A A .  65 SER HG   1 1 
       12 37967 1 1  69 SER N    N 28.267 -25.054 -30.268 1.00 . A A .  65 SER N    1 1 
       12 37968 1 1  69 SER O    O 30.365 -26.245 -31.401 1.00 . A A .  65 SER O    1 1 
       12 37969 1 1  69 SER OG   O 31.144 -22.902 -29.369 1.00 . A A .  65 SER OG   1 1 
       12 37970 1 1  70 MET C    C 33.408 -25.946 -31.448 1.00 . A A .  66 MET C    1 1 
       12 37971 1 1  70 MET CA   C 32.636 -25.026 -32.391 1.00 . A A .  66 MET CA   1 1 
       12 37972 1 1  70 MET CB   C 33.561 -23.990 -33.036 1.00 . A A .  66 MET CB   1 1 
       12 37973 1 1  70 MET CE   C 35.603 -21.969 -34.107 1.00 . A A .  66 MET CE   1 1 
       12 37974 1 1  70 MET CG   C 34.658 -24.581 -33.906 1.00 . A A .  66 MET CG   1 1 
       12 37975 1 1  70 MET H    H 31.610 -23.398 -31.509 1.00 . A A .  66 MET H    1 1 
       12 37976 1 1  70 MET HA   H 32.191 -25.629 -33.168 1.00 . A A .  66 MET HA   1 1 
       12 37977 1 1  70 MET HB2  H 32.972 -23.331 -33.650 1.00 . A A .  66 MET HB2  1 1 
       12 37978 1 1  70 MET HB3  H 34.029 -23.410 -32.253 1.00 . A A .  66 MET HB3  1 1 
       12 37979 1 1  70 MET HE1  H 34.688 -21.642 -33.638 1.00 . A A .  66 MET HE1  1 1 
       12 37980 1 1  70 MET HE2  H 35.996 -21.172 -34.721 1.00 . A A .  66 MET HE2  1 1 
       12 37981 1 1  70 MET HE3  H 36.324 -22.229 -33.345 1.00 . A A .  66 MET HE3  1 1 
       12 37982 1 1  70 MET HG2  H 35.481 -24.880 -33.273 1.00 . A A .  66 MET HG2  1 1 
       12 37983 1 1  70 MET HG3  H 34.266 -25.446 -34.419 1.00 . A A .  66 MET HG3  1 1 
       12 37984 1 1  70 MET N    N 31.555 -24.365 -31.678 1.00 . A A .  66 MET N    1 1 
       12 37985 1 1  70 MET O    O 33.846 -27.018 -31.845 1.00 . A A .  66 MET O    1 1 
       12 37986 1 1  70 MET SD   S 35.270 -23.404 -35.131 1.00 . A A .  66 MET SD   1 1 
       12 37987 1 1  71 ARG C    C 33.228 -27.562 -28.836 1.00 . A A .  67 ARG C    1 1 
       12 37988 1 1  71 ARG CA   C 34.163 -26.397 -29.174 1.00 . A A .  67 ARG CA   1 1 
       12 37989 1 1  71 ARG CB   C 34.536 -25.613 -27.897 1.00 . A A .  67 ARG CB   1 1 
       12 37990 1 1  71 ARG CD   C 32.421 -24.628 -26.918 1.00 . A A .  67 ARG CD   1 1 
       12 37991 1 1  71 ARG CG   C 33.511 -25.672 -26.767 1.00 . A A .  67 ARG CG   1 1 
       12 37992 1 1  71 ARG CZ   C 32.467 -22.465 -25.729 1.00 . A A .  67 ARG CZ   1 1 
       12 37993 1 1  71 ARG H    H 33.344 -24.601 -29.963 1.00 . A A .  67 ARG H    1 1 
       12 37994 1 1  71 ARG HA   H 35.068 -26.808 -29.598 1.00 . A A .  67 ARG HA   1 1 
       12 37995 1 1  71 ARG HB2  H 35.468 -26.003 -27.518 1.00 . A A .  67 ARG HB2  1 1 
       12 37996 1 1  71 ARG HB3  H 34.681 -24.575 -28.165 1.00 . A A .  67 ARG HB3  1 1 
       12 37997 1 1  71 ARG HD2  H 32.017 -24.694 -27.916 1.00 . A A .  67 ARG HD2  1 1 
       12 37998 1 1  71 ARG HD3  H 31.641 -24.837 -26.200 1.00 . A A .  67 ARG HD3  1 1 
       12 37999 1 1  71 ARG HE   H 33.600 -22.922 -27.323 1.00 . A A .  67 ARG HE   1 1 
       12 38000 1 1  71 ARG HG2  H 33.055 -26.650 -26.761 1.00 . A A .  67 ARG HG2  1 1 
       12 38001 1 1  71 ARG HG3  H 34.022 -25.510 -25.828 1.00 . A A .  67 ARG HG3  1 1 
       12 38002 1 1  71 ARG HH11 H 31.243 -23.844 -24.895 1.00 . A A .  67 ARG HH11 1 1 
       12 38003 1 1  71 ARG HH12 H 31.261 -22.295 -24.122 1.00 . A A .  67 ARG HH12 1 1 
       12 38004 1 1  71 ARG HH21 H 33.586 -20.875 -26.283 1.00 . A A .  67 ARG HH21 1 1 
       12 38005 1 1  71 ARG HH22 H 32.537 -20.615 -24.922 1.00 . A A .  67 ARG HH22 1 1 
       12 38006 1 1  71 ARG N    N 33.571 -25.525 -30.192 1.00 . A A .  67 ARG N    1 1 
       12 38007 1 1  71 ARG NE   N 32.915 -23.268 -26.699 1.00 . A A .  67 ARG NE   1 1 
       12 38008 1 1  71 ARG NH1  N 31.591 -22.904 -24.846 1.00 . A A .  67 ARG NH1  1 1 
       12 38009 1 1  71 ARG NH2  N 32.906 -21.223 -25.633 1.00 . A A .  67 ARG NH2  1 1 
       12 38010 1 1  71 ARG O    O 33.614 -28.498 -28.140 1.00 . A A .  67 ARG O    1 1 
       12 38011 1 1  72 ALA C    C 30.654 -29.278 -30.360 1.00 . A A .  68 ALA C    1 1 
       12 38012 1 1  72 ALA CA   C 31.022 -28.544 -29.076 1.00 . A A .  68 ALA CA   1 1 
       12 38013 1 1  72 ALA CB   C 29.781 -27.941 -28.429 1.00 . A A .  68 ALA CB   1 1 
       12 38014 1 1  72 ALA H    H 31.758 -26.752 -29.916 1.00 . A A .  68 ALA H    1 1 
       12 38015 1 1  72 ALA HA   H 31.456 -29.249 -28.383 1.00 . A A .  68 ALA HA   1 1 
       12 38016 1 1  72 ALA HB1  H 29.288 -27.291 -29.135 1.00 . A A .  68 ALA HB1  1 1 
       12 38017 1 1  72 ALA HB2  H 30.069 -27.372 -27.557 1.00 . A A .  68 ALA HB2  1 1 
       12 38018 1 1  72 ALA HB3  H 29.106 -28.732 -28.135 1.00 . A A .  68 ALA HB3  1 1 
       12 38019 1 1  72 ALA N    N 32.005 -27.505 -29.340 1.00 . A A .  68 ALA N    1 1 
       12 38020 1 1  72 ALA O    O 29.737 -30.097 -30.382 1.00 . A A .  68 ALA O    1 1 
       12 38021 1 1  73 LEU C    C 32.376 -30.249 -33.263 1.00 . A A .  69 LEU C    1 1 
       12 38022 1 1  73 LEU CA   C 31.126 -29.600 -32.717 1.00 . A A .  69 LEU CA   1 1 
       12 38023 1 1  73 LEU CB   C 30.602 -28.585 -33.742 1.00 . A A .  69 LEU CB   1 1 
       12 38024 1 1  73 LEU CD1  C 28.750 -27.161 -34.646 1.00 . A A .  69 LEU CD1  1 1 
       12 38025 1 1  73 LEU CD2  C 28.225 -29.267 -33.407 1.00 . A A .  69 LEU CD2  1 1 
       12 38026 1 1  73 LEU CG   C 29.175 -28.089 -33.515 1.00 . A A .  69 LEU CG   1 1 
       12 38027 1 1  73 LEU H    H 32.122 -28.343 -31.345 1.00 . A A .  69 LEU H    1 1 
       12 38028 1 1  73 LEU HA   H 30.378 -30.368 -32.573 1.00 . A A .  69 LEU HA   1 1 
       12 38029 1 1  73 LEU HB2  H 31.261 -27.731 -33.737 1.00 . A A .  69 LEU HB2  1 1 
       12 38030 1 1  73 LEU HB3  H 30.643 -29.045 -34.720 1.00 . A A .  69 LEU HB3  1 1 
       12 38031 1 1  73 LEU HD11 H 29.495 -26.387 -34.775 1.00 . A A .  69 LEU HD11 1 1 
       12 38032 1 1  73 LEU HD12 H 27.797 -26.707 -34.401 1.00 . A A .  69 LEU HD12 1 1 
       12 38033 1 1  73 LEU HD13 H 28.656 -27.727 -35.565 1.00 . A A .  69 LEU HD13 1 1 
       12 38034 1 1  73 LEU HD21 H 28.553 -29.922 -32.611 1.00 . A A .  69 LEU HD21 1 1 
       12 38035 1 1  73 LEU HD22 H 28.221 -29.814 -34.341 1.00 . A A .  69 LEU HD22 1 1 
       12 38036 1 1  73 LEU HD23 H 27.230 -28.909 -33.193 1.00 . A A .  69 LEU HD23 1 1 
       12 38037 1 1  73 LEU HG   H 29.133 -27.534 -32.590 1.00 . A A .  69 LEU HG   1 1 
       12 38038 1 1  73 LEU N    N 31.382 -28.981 -31.428 1.00 . A A .  69 LEU N    1 1 
       12 38039 1 1  73 LEU O    O 33.496 -29.894 -32.893 1.00 . A A .  69 LEU O    1 1 
       12 38040 1 1  74 ASP C    C 33.729 -30.999 -35.987 1.00 . A A .  70 ASP C    1 1 
       12 38041 1 1  74 ASP CA   C 33.241 -31.873 -34.838 1.00 . A A .  70 ASP CA   1 1 
       12 38042 1 1  74 ASP CB   C 32.726 -33.216 -35.352 1.00 . A A .  70 ASP CB   1 1 
       12 38043 1 1  74 ASP CG   C 33.757 -33.972 -36.161 1.00 . A A .  70 ASP CG   1 1 
       12 38044 1 1  74 ASP H    H 31.241 -31.449 -34.357 1.00 . A A .  70 ASP H    1 1 
       12 38045 1 1  74 ASP HA   H 34.048 -32.037 -34.140 1.00 . A A .  70 ASP HA   1 1 
       12 38046 1 1  74 ASP HB2  H 32.428 -33.821 -34.510 1.00 . A A .  70 ASP HB2  1 1 
       12 38047 1 1  74 ASP HB3  H 31.865 -33.042 -35.980 1.00 . A A .  70 ASP HB3  1 1 
       12 38048 1 1  74 ASP N    N 32.163 -31.196 -34.149 1.00 . A A .  70 ASP N    1 1 
       12 38049 1 1  74 ASP O    O 32.987 -30.141 -36.461 1.00 . A A .  70 ASP O    1 1 
       12 38050 1 1  74 ASP OD1  O 34.631 -34.628 -35.560 1.00 . A A .  70 ASP OD1  1 1 
       12 38051 1 1  74 ASP OD2  O 33.688 -33.912 -37.408 1.00 . A A .  70 ASP OD2  1 1 
       12 38052 1 1  75 PHE C    C 34.663 -30.514 -38.782 1.00 . A A .  71 PHE C    1 1 
       12 38053 1 1  75 PHE CA   C 35.515 -30.396 -37.519 1.00 . A A .  71 PHE CA   1 1 
       12 38054 1 1  75 PHE CB   C 36.961 -30.804 -37.808 1.00 . A A .  71 PHE CB   1 1 
       12 38055 1 1  75 PHE CD1  C 38.161 -31.011 -35.614 1.00 . A A .  71 PHE CD1  1 1 
       12 38056 1 1  75 PHE CD2  C 38.622 -29.117 -36.985 1.00 . A A .  71 PHE CD2  1 1 
       12 38057 1 1  75 PHE CE1  C 39.055 -30.549 -34.668 1.00 . A A .  71 PHE CE1  1 1 
       12 38058 1 1  75 PHE CE2  C 39.517 -28.649 -36.042 1.00 . A A .  71 PHE CE2  1 1 
       12 38059 1 1  75 PHE CG   C 37.934 -30.303 -36.780 1.00 . A A .  71 PHE CG   1 1 
       12 38060 1 1  75 PHE CZ   C 39.734 -29.366 -34.882 1.00 . A A .  71 PHE CZ   1 1 
       12 38061 1 1  75 PHE H    H 35.517 -31.892 -36.015 1.00 . A A .  71 PHE H    1 1 
       12 38062 1 1  75 PHE HA   H 35.507 -29.364 -37.198 1.00 . A A .  71 PHE HA   1 1 
       12 38063 1 1  75 PHE HB2  H 37.026 -31.880 -37.831 1.00 . A A .  71 PHE HB2  1 1 
       12 38064 1 1  75 PHE HB3  H 37.256 -30.408 -38.769 1.00 . A A .  71 PHE HB3  1 1 
       12 38065 1 1  75 PHE HD1  H 37.631 -31.937 -35.446 1.00 . A A .  71 PHE HD1  1 1 
       12 38066 1 1  75 PHE HD2  H 38.453 -28.557 -37.891 1.00 . A A .  71 PHE HD2  1 1 
       12 38067 1 1  75 PHE HE1  H 39.222 -31.111 -33.762 1.00 . A A .  71 PHE HE1  1 1 
       12 38068 1 1  75 PHE HE2  H 40.046 -27.723 -36.214 1.00 . A A .  71 PHE HE2  1 1 
       12 38069 1 1  75 PHE HZ   H 40.433 -29.002 -34.145 1.00 . A A .  71 PHE HZ   1 1 
       12 38070 1 1  75 PHE N    N 34.963 -31.196 -36.428 1.00 . A A .  71 PHE N    1 1 
       12 38071 1 1  75 PHE O    O 34.355 -29.506 -39.425 1.00 . A A .  71 PHE O    1 1 
       12 38072 1 1  76 ASN C    C 31.987 -31.530 -39.957 1.00 . A A .  72 ASN C    1 1 
       12 38073 1 1  76 ASN CA   C 33.408 -31.943 -40.287 1.00 . A A .  72 ASN CA   1 1 
       12 38074 1 1  76 ASN CB   C 33.450 -33.412 -40.735 1.00 . A A .  72 ASN CB   1 1 
       12 38075 1 1  76 ASN CG   C 32.825 -33.663 -42.104 1.00 . A A .  72 ASN CG   1 1 
       12 38076 1 1  76 ASN H    H 34.487 -32.499 -38.547 1.00 . A A .  72 ASN H    1 1 
       12 38077 1 1  76 ASN HA   H 33.781 -31.315 -41.086 1.00 . A A .  72 ASN HA   1 1 
       12 38078 1 1  76 ASN HB2  H 34.475 -33.740 -40.767 1.00 . A A .  72 ASN HB2  1 1 
       12 38079 1 1  76 ASN HB3  H 32.911 -34.010 -40.014 1.00 . A A .  72 ASN HB3  1 1 
       12 38080 1 1  76 ASN HD21 H 31.287 -32.469 -41.696 1.00 . A A .  72 ASN HD21 1 1 
       12 38081 1 1  76 ASN HD22 H 31.258 -33.231 -43.241 1.00 . A A .  72 ASN HD22 1 1 
       12 38082 1 1  76 ASN N    N 34.246 -31.729 -39.115 1.00 . A A .  72 ASN N    1 1 
       12 38083 1 1  76 ASN ND2  N 31.677 -33.057 -42.376 1.00 . A A .  72 ASN ND2  1 1 
       12 38084 1 1  76 ASN O    O 31.314 -30.890 -40.762 1.00 . A A .  72 ASN O    1 1 
       12 38085 1 1  76 ASN OD1  O 33.368 -34.416 -42.908 1.00 . A A .  72 ASN OD1  1 1 
       12 38086 1 1  77 THR C    C 29.949 -30.045 -38.436 1.00 . A A .  73 THR C    1 1 
       12 38087 1 1  77 THR CA   C 30.205 -31.551 -38.310 1.00 . A A .  73 THR CA   1 1 
       12 38088 1 1  77 THR CB   C 29.984 -32.005 -36.854 1.00 . A A .  73 THR CB   1 1 
       12 38089 1 1  77 THR CG2  C 28.772 -31.333 -36.241 1.00 . A A .  73 THR CG2  1 1 
       12 38090 1 1  77 THR H    H 32.130 -32.415 -38.173 1.00 . A A .  73 THR H    1 1 
       12 38091 1 1  77 THR HA   H 29.501 -32.082 -38.941 1.00 . A A .  73 THR HA   1 1 
       12 38092 1 1  77 THR HB   H 30.849 -31.729 -36.276 1.00 . A A .  73 THR HB   1 1 
       12 38093 1 1  77 THR HG1  H 30.402 -33.841 -37.475 1.00 . A A .  73 THR HG1  1 1 
       12 38094 1 1  77 THR HG21 H 28.588 -31.749 -35.261 1.00 . A A .  73 THR HG21 1 1 
       12 38095 1 1  77 THR HG22 H 27.914 -31.495 -36.872 1.00 . A A .  73 THR HG22 1 1 
       12 38096 1 1  77 THR HG23 H 28.960 -30.273 -36.152 1.00 . A A .  73 THR HG23 1 1 
       12 38097 1 1  77 THR N    N 31.541 -31.894 -38.764 1.00 . A A .  73 THR N    1 1 
       12 38098 1 1  77 THR O    O 28.967 -29.633 -39.042 1.00 . A A .  73 THR O    1 1 
       12 38099 1 1  77 THR OG1  O 29.835 -33.430 -36.801 1.00 . A A .  73 THR OG1  1 1 
       12 38100 1 1  78 ARG C    C 30.644 -27.308 -39.397 1.00 . A A .  74 ARG C    1 1 
       12 38101 1 1  78 ARG CA   C 30.733 -27.788 -37.955 1.00 . A A .  74 ARG CA   1 1 
       12 38102 1 1  78 ARG CB   C 31.944 -27.157 -37.282 1.00 . A A .  74 ARG CB   1 1 
       12 38103 1 1  78 ARG CD   C 33.595 -25.314 -37.518 1.00 . A A .  74 ARG CD   1 1 
       12 38104 1 1  78 ARG CG   C 32.129 -25.690 -37.589 1.00 . A A .  74 ARG CG   1 1 
       12 38105 1 1  78 ARG CZ   C 35.743 -26.014 -38.530 1.00 . A A .  74 ARG CZ   1 1 
       12 38106 1 1  78 ARG H    H 31.650 -29.616 -37.468 1.00 . A A .  74 ARG H    1 1 
       12 38107 1 1  78 ARG HA   H 29.839 -27.503 -37.423 1.00 . A A .  74 ARG HA   1 1 
       12 38108 1 1  78 ARG HB2  H 31.848 -27.267 -36.215 1.00 . A A .  74 ARG HB2  1 1 
       12 38109 1 1  78 ARG HB3  H 32.825 -27.677 -37.607 1.00 . A A .  74 ARG HB3  1 1 
       12 38110 1 1  78 ARG HD2  H 33.688 -24.275 -37.759 1.00 . A A .  74 ARG HD2  1 1 
       12 38111 1 1  78 ARG HD3  H 33.951 -25.486 -36.513 1.00 . A A .  74 ARG HD3  1 1 
       12 38112 1 1  78 ARG HE   H 33.941 -26.706 -39.062 1.00 . A A .  74 ARG HE   1 1 
       12 38113 1 1  78 ARG HG2  H 31.759 -25.486 -38.583 1.00 . A A .  74 ARG HG2  1 1 
       12 38114 1 1  78 ARG HG3  H 31.579 -25.104 -36.867 1.00 . A A .  74 ARG HG3  1 1 
       12 38115 1 1  78 ARG HH11 H 35.920 -24.641 -37.046 1.00 . A A .  74 ARG HH11 1 1 
       12 38116 1 1  78 ARG HH12 H 37.419 -25.136 -37.776 1.00 . A A .  74 ARG HH12 1 1 
       12 38117 1 1  78 ARG HH21 H 35.908 -27.373 -40.032 1.00 . A A .  74 ARG HH21 1 1 
       12 38118 1 1  78 ARG HH22 H 37.412 -26.690 -39.482 1.00 . A A .  74 ARG HH22 1 1 
       12 38119 1 1  78 ARG N    N 30.858 -29.234 -37.901 1.00 . A A .  74 ARG N    1 1 
       12 38120 1 1  78 ARG NE   N 34.412 -26.093 -38.454 1.00 . A A .  74 ARG NE   1 1 
       12 38121 1 1  78 ARG NH1  N 36.411 -25.198 -37.720 1.00 . A A .  74 ARG NH1  1 1 
       12 38122 1 1  78 ARG NH2  N 36.404 -26.752 -39.419 1.00 . A A .  74 ARG NH2  1 1 
       12 38123 1 1  78 ARG O    O 29.774 -26.520 -39.750 1.00 . A A .  74 ARG O    1 1 
       12 38124 1 1  79 THR C    C 30.312 -27.887 -42.354 1.00 . A A .  75 THR C    1 1 
       12 38125 1 1  79 THR CA   C 31.571 -27.412 -41.625 1.00 . A A .  75 THR CA   1 1 
       12 38126 1 1  79 THR CB   C 32.825 -27.978 -42.314 1.00 . A A .  75 THR CB   1 1 
       12 38127 1 1  79 THR CG2  C 32.922 -27.506 -43.752 1.00 . A A .  75 THR CG2  1 1 
       12 38128 1 1  79 THR H    H 32.197 -28.454 -39.902 1.00 . A A .  75 THR H    1 1 
       12 38129 1 1  79 THR HA   H 31.616 -26.333 -41.668 1.00 . A A .  75 THR HA   1 1 
       12 38130 1 1  79 THR HB   H 32.765 -29.054 -42.308 1.00 . A A .  75 THR HB   1 1 
       12 38131 1 1  79 THR HG1  H 34.729 -28.180 -41.799 1.00 . A A .  75 THR HG1  1 1 
       12 38132 1 1  79 THR HG21 H 32.051 -27.835 -44.298 1.00 . A A .  75 THR HG21 1 1 
       12 38133 1 1  79 THR HG22 H 33.810 -27.918 -44.206 1.00 . A A .  75 THR HG22 1 1 
       12 38134 1 1  79 THR HG23 H 32.974 -26.427 -43.772 1.00 . A A .  75 THR HG23 1 1 
       12 38135 1 1  79 THR N    N 31.539 -27.804 -40.229 1.00 . A A .  75 THR N    1 1 
       12 38136 1 1  79 THR O    O 29.848 -27.246 -43.302 1.00 . A A .  75 THR O    1 1 
       12 38137 1 1  79 THR OG1  O 33.998 -27.570 -41.594 1.00 . A A .  75 THR OG1  1 1 
       12 38138 1 1  80 GLN C    C 27.337 -28.858 -42.157 1.00 . A A .  76 GLN C    1 1 
       12 38139 1 1  80 GLN CA   C 28.605 -29.588 -42.541 1.00 . A A .  76 GLN CA   1 1 
       12 38140 1 1  80 GLN CB   C 28.482 -31.051 -42.144 1.00 . A A .  76 GLN CB   1 1 
       12 38141 1 1  80 GLN CD   C 27.129 -33.108 -42.597 1.00 . A A .  76 GLN CD   1 1 
       12 38142 1 1  80 GLN CG   C 27.786 -31.892 -43.187 1.00 . A A .  76 GLN CG   1 1 
       12 38143 1 1  80 GLN H    H 30.015 -29.335 -41.002 1.00 . A A .  76 GLN H    1 1 
       12 38144 1 1  80 GLN HA   H 28.764 -29.520 -43.614 1.00 . A A .  76 GLN HA   1 1 
       12 38145 1 1  80 GLN HB2  H 29.470 -31.453 -41.988 1.00 . A A .  76 GLN HB2  1 1 
       12 38146 1 1  80 GLN HB3  H 27.920 -31.119 -41.223 1.00 . A A .  76 GLN HB3  1 1 
       12 38147 1 1  80 GLN HE21 H 28.825 -34.101 -42.729 1.00 . A A .  76 GLN HE21 1 1 
       12 38148 1 1  80 GLN HE22 H 27.480 -34.979 -42.102 1.00 . A A .  76 GLN HE22 1 1 
       12 38149 1 1  80 GLN HG2  H 27.032 -31.297 -43.671 1.00 . A A .  76 GLN HG2  1 1 
       12 38150 1 1  80 GLN HG3  H 28.521 -32.215 -43.913 1.00 . A A .  76 GLN HG3  1 1 
       12 38151 1 1  80 GLN N    N 29.722 -28.971 -41.866 1.00 . A A .  76 GLN N    1 1 
       12 38152 1 1  80 GLN NE2  N 27.891 -34.168 -42.454 1.00 . A A .  76 GLN NE2  1 1 
       12 38153 1 1  80 GLN O    O 26.497 -28.588 -42.997 1.00 . A A .  76 GLN O    1 1 
       12 38154 1 1  80 GLN OE1  O 25.955 -33.085 -42.246 1.00 . A A .  76 GLN OE1  1 1 
       12 38155 1 1  81 VAL C    C 25.999 -26.407 -40.947 1.00 . A A .  77 VAL C    1 1 
       12 38156 1 1  81 VAL CA   C 26.070 -27.818 -40.363 1.00 . A A .  77 VAL CA   1 1 
       12 38157 1 1  81 VAL CB   C 26.075 -27.750 -38.817 1.00 . A A .  77 VAL CB   1 1 
       12 38158 1 1  81 VAL CG1  C 26.117 -29.139 -38.207 1.00 . A A .  77 VAL CG1  1 1 
       12 38159 1 1  81 VAL CG2  C 27.216 -26.904 -38.276 1.00 . A A .  77 VAL CG2  1 1 
       12 38160 1 1  81 VAL H    H 27.932 -28.793 -40.243 1.00 . A A .  77 VAL H    1 1 
       12 38161 1 1  81 VAL HA   H 25.192 -28.362 -40.666 1.00 . A A .  77 VAL HA   1 1 
       12 38162 1 1  81 VAL HB   H 25.163 -27.296 -38.518 1.00 . A A .  77 VAL HB   1 1 
       12 38163 1 1  81 VAL HG11 H 25.324 -29.740 -38.622 1.00 . A A .  77 VAL HG11 1 1 
       12 38164 1 1  81 VAL HG12 H 25.992 -29.064 -37.137 1.00 . A A .  77 VAL HG12 1 1 
       12 38165 1 1  81 VAL HG13 H 27.071 -29.598 -38.426 1.00 . A A .  77 VAL HG13 1 1 
       12 38166 1 1  81 VAL HG21 H 28.158 -27.324 -38.596 1.00 . A A .  77 VAL HG21 1 1 
       12 38167 1 1  81 VAL HG22 H 27.174 -26.892 -37.197 1.00 . A A .  77 VAL HG22 1 1 
       12 38168 1 1  81 VAL HG23 H 27.126 -25.895 -38.651 1.00 . A A .  77 VAL HG23 1 1 
       12 38169 1 1  81 VAL N    N 27.224 -28.531 -40.871 1.00 . A A .  77 VAL N    1 1 
       12 38170 1 1  81 VAL O    O 24.923 -25.898 -41.259 1.00 . A A .  77 VAL O    1 1 
       12 38171 1 1  82 THR C    C 26.953 -24.477 -43.167 1.00 . A A .  78 THR C    1 1 
       12 38172 1 1  82 THR CA   C 27.222 -24.449 -41.666 1.00 . A A .  78 THR CA   1 1 
       12 38173 1 1  82 THR CB   C 28.594 -23.807 -41.397 1.00 . A A .  78 THR CB   1 1 
       12 38174 1 1  82 THR CG2  C 28.540 -22.306 -41.591 1.00 . A A .  78 THR CG2  1 1 
       12 38175 1 1  82 THR H    H 27.986 -26.254 -40.879 1.00 . A A .  78 THR H    1 1 
       12 38176 1 1  82 THR HA   H 26.461 -23.855 -41.182 1.00 . A A .  78 THR HA   1 1 
       12 38177 1 1  82 THR HB   H 29.314 -24.221 -42.089 1.00 . A A .  78 THR HB   1 1 
       12 38178 1 1  82 THR HG1  H 29.219 -25.013 -39.959 1.00 . A A .  78 THR HG1  1 1 
       12 38179 1 1  82 THR HG21 H 28.313 -22.084 -42.622 1.00 . A A .  78 THR HG21 1 1 
       12 38180 1 1  82 THR HG22 H 29.505 -21.883 -41.333 1.00 . A A .  78 THR HG22 1 1 
       12 38181 1 1  82 THR HG23 H 27.780 -21.885 -40.951 1.00 . A A .  78 THR HG23 1 1 
       12 38182 1 1  82 THR N    N 27.159 -25.793 -41.125 1.00 . A A .  78 THR N    1 1 
       12 38183 1 1  82 THR O    O 26.159 -23.686 -43.688 1.00 . A A .  78 THR O    1 1 
       12 38184 1 1  82 THR OG1  O 29.008 -24.075 -40.053 1.00 . A A .  78 THR OG1  1 1 
       12 38185 1 1  83 ARG C    C 26.017 -26.090 -45.605 1.00 . A A .  79 ARG C    1 1 
       12 38186 1 1  83 ARG CA   C 27.408 -25.537 -45.298 1.00 . A A .  79 ARG CA   1 1 
       12 38187 1 1  83 ARG CB   C 28.503 -26.407 -45.921 1.00 . A A .  79 ARG CB   1 1 
       12 38188 1 1  83 ARG CD   C 28.263 -25.140 -48.090 1.00 . A A .  79 ARG CD   1 1 
       12 38189 1 1  83 ARG CG   C 28.430 -26.505 -47.439 1.00 . A A .  79 ARG CG   1 1 
       12 38190 1 1  83 ARG CZ   C 27.385 -25.704 -50.330 1.00 . A A .  79 ARG CZ   1 1 
       12 38191 1 1  83 ARG H    H 28.217 -26.026 -43.401 1.00 . A A .  79 ARG H    1 1 
       12 38192 1 1  83 ARG HA   H 27.478 -24.546 -45.714 1.00 . A A .  79 ARG HA   1 1 
       12 38193 1 1  83 ARG HB2  H 29.466 -25.998 -45.659 1.00 . A A .  79 ARG HB2  1 1 
       12 38194 1 1  83 ARG HB3  H 28.426 -27.404 -45.516 1.00 . A A .  79 ARG HB3  1 1 
       12 38195 1 1  83 ARG HD2  H 27.298 -24.742 -47.812 1.00 . A A .  79 ARG HD2  1 1 
       12 38196 1 1  83 ARG HD3  H 29.042 -24.485 -47.727 1.00 . A A .  79 ARG HD3  1 1 
       12 38197 1 1  83 ARG HE   H 29.164 -24.862 -49.972 1.00 . A A .  79 ARG HE   1 1 
       12 38198 1 1  83 ARG HG2  H 29.343 -26.954 -47.804 1.00 . A A .  79 ARG HG2  1 1 
       12 38199 1 1  83 ARG HG3  H 27.589 -27.129 -47.709 1.00 . A A .  79 ARG HG3  1 1 
       12 38200 1 1  83 ARG HH11 H 26.137 -26.182 -48.808 1.00 . A A .  79 ARG HH11 1 1 
       12 38201 1 1  83 ARG HH12 H 25.547 -26.553 -50.395 1.00 . A A .  79 ARG HH12 1 1 
       12 38202 1 1  83 ARG HH21 H 28.393 -25.341 -52.050 1.00 . A A .  79 ARG HH21 1 1 
       12 38203 1 1  83 ARG HH22 H 26.841 -26.086 -52.247 1.00 . A A .  79 ARG HH22 1 1 
       12 38204 1 1  83 ARG N    N 27.599 -25.411 -43.864 1.00 . A A .  79 ARG N    1 1 
       12 38205 1 1  83 ARG NE   N 28.343 -25.214 -49.547 1.00 . A A .  79 ARG NE   1 1 
       12 38206 1 1  83 ARG NH1  N 26.268 -26.184 -49.803 1.00 . A A .  79 ARG NH1  1 1 
       12 38207 1 1  83 ARG NH2  N 27.549 -25.708 -51.646 1.00 . A A .  79 ARG NH2  1 1 
       12 38208 1 1  83 ARG O    O 25.506 -25.910 -46.711 1.00 . A A .  79 ARG O    1 1 
       12 38209 1 1  84 GLU C    C 23.174 -25.920 -44.917 1.00 . A A .  80 GLU C    1 1 
       12 38210 1 1  84 GLU CA   C 24.018 -27.155 -44.699 1.00 . A A .  80 GLU CA   1 1 
       12 38211 1 1  84 GLU CB   C 23.579 -27.850 -43.403 1.00 . A A .  80 GLU CB   1 1 
       12 38212 1 1  84 GLU CD   C 21.489 -27.326 -42.071 1.00 . A A .  80 GLU CD   1 1 
       12 38213 1 1  84 GLU CG   C 22.072 -28.035 -43.284 1.00 . A A .  80 GLU CG   1 1 
       12 38214 1 1  84 GLU H    H 25.939 -27.012 -43.830 1.00 . A A .  80 GLU H    1 1 
       12 38215 1 1  84 GLU HA   H 23.892 -27.830 -45.533 1.00 . A A .  80 GLU HA   1 1 
       12 38216 1 1  84 GLU HB2  H 24.044 -28.824 -43.348 1.00 . A A .  80 GLU HB2  1 1 
       12 38217 1 1  84 GLU HB3  H 23.911 -27.257 -42.564 1.00 . A A .  80 GLU HB3  1 1 
       12 38218 1 1  84 GLU HG2  H 21.603 -27.637 -44.172 1.00 . A A .  80 GLU HG2  1 1 
       12 38219 1 1  84 GLU HG3  H 21.856 -29.089 -43.206 1.00 . A A .  80 GLU HG3  1 1 
       12 38220 1 1  84 GLU N    N 25.420 -26.763 -44.626 1.00 . A A .  80 GLU N    1 1 
       12 38221 1 1  84 GLU O    O 22.463 -25.807 -45.919 1.00 . A A .  80 GLU O    1 1 
       12 38222 1 1  84 GLU OE1  O 21.641 -27.841 -40.943 1.00 . A A .  80 GLU OE1  1 1 
       12 38223 1 1  84 GLU OE2  O 20.871 -26.252 -42.244 1.00 . A A .  80 GLU OE2  1 1 
       12 38224 1 1  85 ALA C    C 22.658 -23.095 -45.382 1.00 . A A .  81 ALA C    1 1 
       12 38225 1 1  85 ALA CA   C 22.560 -23.738 -44.018 1.00 . A A .  81 ALA CA   1 1 
       12 38226 1 1  85 ALA CB   C 23.081 -22.783 -42.957 1.00 . A A .  81 ALA CB   1 1 
       12 38227 1 1  85 ALA H    H 23.949 -25.133 -43.249 1.00 . A A .  81 ALA H    1 1 
       12 38228 1 1  85 ALA HA   H 21.523 -23.961 -43.804 1.00 . A A .  81 ALA HA   1 1 
       12 38229 1 1  85 ALA HB1  H 24.086 -22.480 -43.204 1.00 . A A .  81 ALA HB1  1 1 
       12 38230 1 1  85 ALA HB2  H 23.079 -23.279 -41.997 1.00 . A A .  81 ALA HB2  1 1 
       12 38231 1 1  85 ALA HB3  H 22.440 -21.913 -42.913 1.00 . A A .  81 ALA HB3  1 1 
       12 38232 1 1  85 ALA N    N 23.312 -24.979 -43.986 1.00 . A A .  81 ALA N    1 1 
       12 38233 1 1  85 ALA O    O 21.660 -22.893 -46.060 1.00 . A A .  81 ALA O    1 1 
       12 38234 1 1  86 ILE C    C 23.554 -22.987 -48.229 1.00 . A A .  82 ILE C    1 1 
       12 38235 1 1  86 ILE CA   C 24.135 -22.175 -47.067 1.00 . A A .  82 ILE CA   1 1 
       12 38236 1 1  86 ILE CB   C 25.650 -21.979 -47.271 1.00 . A A .  82 ILE CB   1 1 
       12 38237 1 1  86 ILE CD1  C 27.639 -21.803 -45.712 1.00 . A A .  82 ILE CD1  1 1 
       12 38238 1 1  86 ILE CG1  C 26.254 -21.305 -46.045 1.00 . A A .  82 ILE CG1  1 1 
       12 38239 1 1  86 ILE CG2  C 25.932 -21.148 -48.514 1.00 . A A .  82 ILE CG2  1 1 
       12 38240 1 1  86 ILE H    H 24.642 -23.074 -45.219 1.00 . A A .  82 ILE H    1 1 
       12 38241 1 1  86 ILE HA   H 23.665 -21.203 -47.047 1.00 . A A .  82 ILE HA   1 1 
       12 38242 1 1  86 ILE HB   H 26.102 -22.945 -47.401 1.00 . A A .  82 ILE HB   1 1 
       12 38243 1 1  86 ILE HD11 H 27.575 -22.832 -45.386 1.00 . A A .  82 ILE HD11 1 1 
       12 38244 1 1  86 ILE HD12 H 28.057 -21.199 -44.921 1.00 . A A .  82 ILE HD12 1 1 
       12 38245 1 1  86 ILE HD13 H 28.266 -21.740 -46.588 1.00 . A A .  82 ILE HD13 1 1 
       12 38246 1 1  86 ILE HG12 H 26.317 -20.242 -46.220 1.00 . A A .  82 ILE HG12 1 1 
       12 38247 1 1  86 ILE HG13 H 25.617 -21.489 -45.191 1.00 . A A .  82 ILE HG13 1 1 
       12 38248 1 1  86 ILE HG21 H 26.997 -21.004 -48.614 1.00 . A A .  82 ILE HG21 1 1 
       12 38249 1 1  86 ILE HG22 H 25.446 -20.188 -48.421 1.00 . A A .  82 ILE HG22 1 1 
       12 38250 1 1  86 ILE HG23 H 25.552 -21.661 -49.385 1.00 . A A .  82 ILE HG23 1 1 
       12 38251 1 1  86 ILE N    N 23.882 -22.826 -45.793 1.00 . A A .  82 ILE N    1 1 
       12 38252 1 1  86 ILE O    O 23.161 -22.425 -49.245 1.00 . A A .  82 ILE O    1 1 
       12 38253 1 1  87 SER C    C 21.511 -25.126 -49.296 1.00 . A A .  83 SER C    1 1 
       12 38254 1 1  87 SER CA   C 23.018 -25.190 -49.118 1.00 . A A .  83 SER CA   1 1 
       12 38255 1 1  87 SER CB   C 23.435 -26.636 -48.832 1.00 . A A .  83 SER CB   1 1 
       12 38256 1 1  87 SER H    H 23.645 -24.682 -47.163 1.00 . A A .  83 SER H    1 1 
       12 38257 1 1  87 SER HA   H 23.490 -24.863 -50.032 1.00 . A A .  83 SER HA   1 1 
       12 38258 1 1  87 SER HB2  H 24.439 -26.651 -48.435 1.00 . A A .  83 SER HB2  1 1 
       12 38259 1 1  87 SER HB3  H 22.758 -27.064 -48.107 1.00 . A A .  83 SER HB3  1 1 
       12 38260 1 1  87 SER HG   H 22.585 -27.231 -50.499 1.00 . A A .  83 SER HG   1 1 
       12 38261 1 1  87 SER N    N 23.453 -24.303 -48.049 1.00 . A A .  83 SER N    1 1 
       12 38262 1 1  87 SER O    O 21.023 -24.652 -50.315 1.00 . A A .  83 SER O    1 1 
       12 38263 1 1  87 SER OG   O 23.396 -27.425 -50.014 1.00 . A A .  83 SER OG   1 1 
       12 38264 1 1  88 LEU C    C 18.712 -24.292 -48.555 1.00 . A A .  84 LEU C    1 1 
       12 38265 1 1  88 LEU CA   C 19.324 -25.678 -48.436 1.00 . A A .  84 LEU CA   1 1 
       12 38266 1 1  88 LEU CB   C 18.703 -26.455 -47.283 1.00 . A A .  84 LEU CB   1 1 
       12 38267 1 1  88 LEU CD1  C 17.179 -26.431 -45.338 1.00 . A A .  84 LEU CD1  1 1 
       12 38268 1 1  88 LEU CD2  C 19.459 -25.455 -45.113 1.00 . A A .  84 LEU CD2  1 1 
       12 38269 1 1  88 LEU CG   C 18.282 -25.665 -46.048 1.00 . A A .  84 LEU CG   1 1 
       12 38270 1 1  88 LEU H    H 21.194 -25.908 -47.466 1.00 . A A .  84 LEU H    1 1 
       12 38271 1 1  88 LEU HA   H 19.122 -26.212 -49.354 1.00 . A A .  84 LEU HA   1 1 
       12 38272 1 1  88 LEU HB2  H 17.833 -26.971 -47.659 1.00 . A A .  84 LEU HB2  1 1 
       12 38273 1 1  88 LEU HB3  H 19.423 -27.193 -46.968 1.00 . A A .  84 LEU HB3  1 1 
       12 38274 1 1  88 LEU HD11 H 17.490 -27.462 -45.203 1.00 . A A .  84 LEU HD11 1 1 
       12 38275 1 1  88 LEU HD12 H 16.280 -26.404 -45.935 1.00 . A A .  84 LEU HD12 1 1 
       12 38276 1 1  88 LEU HD13 H 16.988 -25.984 -44.374 1.00 . A A .  84 LEU HD13 1 1 
       12 38277 1 1  88 LEU HD21 H 19.141 -24.876 -44.258 1.00 . A A .  84 LEU HD21 1 1 
       12 38278 1 1  88 LEU HD22 H 20.244 -24.930 -45.635 1.00 . A A .  84 LEU HD22 1 1 
       12 38279 1 1  88 LEU HD23 H 19.826 -26.416 -44.779 1.00 . A A .  84 LEU HD23 1 1 
       12 38280 1 1  88 LEU HG   H 17.901 -24.695 -46.348 1.00 . A A .  84 LEU HG   1 1 
       12 38281 1 1  88 LEU N    N 20.766 -25.600 -48.302 1.00 . A A .  84 LEU N    1 1 
       12 38282 1 1  88 LEU O    O 17.623 -24.131 -49.092 1.00 . A A .  84 LEU O    1 1 
       12 38283 1 1  89 VAL C    C 19.111 -21.526 -49.691 1.00 . A A .  85 VAL C    1 1 
       12 38284 1 1  89 VAL CA   C 19.006 -21.919 -48.223 1.00 . A A .  85 VAL CA   1 1 
       12 38285 1 1  89 VAL CB   C 19.854 -20.959 -47.366 1.00 . A A .  85 VAL CB   1 1 
       12 38286 1 1  89 VAL CG1  C 19.753 -19.534 -47.874 1.00 . A A .  85 VAL CG1  1 1 
       12 38287 1 1  89 VAL CG2  C 19.421 -21.022 -45.914 1.00 . A A .  85 VAL CG2  1 1 
       12 38288 1 1  89 VAL H    H 20.228 -23.496 -47.531 1.00 . A A .  85 VAL H    1 1 
       12 38289 1 1  89 VAL HA   H 17.975 -21.833 -47.911 1.00 . A A .  85 VAL HA   1 1 
       12 38290 1 1  89 VAL HB   H 20.884 -21.268 -47.426 1.00 . A A .  85 VAL HB   1 1 
       12 38291 1 1  89 VAL HG11 H 18.720 -19.219 -47.857 1.00 . A A .  85 VAL HG11 1 1 
       12 38292 1 1  89 VAL HG12 H 20.128 -19.484 -48.886 1.00 . A A .  85 VAL HG12 1 1 
       12 38293 1 1  89 VAL HG13 H 20.339 -18.884 -47.239 1.00 . A A .  85 VAL HG13 1 1 
       12 38294 1 1  89 VAL HG21 H 18.418 -20.636 -45.820 1.00 . A A .  85 VAL HG21 1 1 
       12 38295 1 1  89 VAL HG22 H 20.094 -20.432 -45.312 1.00 . A A .  85 VAL HG22 1 1 
       12 38296 1 1  89 VAL HG23 H 19.444 -22.049 -45.579 1.00 . A A .  85 VAL HG23 1 1 
       12 38297 1 1  89 VAL N    N 19.414 -23.297 -48.042 1.00 . A A .  85 VAL N    1 1 
       12 38298 1 1  89 VAL O    O 18.116 -21.158 -50.310 1.00 . A A .  85 VAL O    1 1 
       12 38299 1 1  90 CYS C    C 19.775 -22.053 -52.615 1.00 . A A .  86 CYS C    1 1 
       12 38300 1 1  90 CYS CA   C 20.549 -21.197 -51.617 1.00 . A A .  86 CYS CA   1 1 
       12 38301 1 1  90 CYS CB   C 22.051 -21.223 -51.941 1.00 . A A .  86 CYS CB   1 1 
       12 38302 1 1  90 CYS H    H 21.043 -22.058 -49.750 1.00 . A A .  86 CYS H    1 1 
       12 38303 1 1  90 CYS HA   H 20.194 -20.177 -51.693 1.00 . A A .  86 CYS HA   1 1 
       12 38304 1 1  90 CYS HB2  H 22.232 -20.640 -52.829 1.00 . A A .  86 CYS HB2  1 1 
       12 38305 1 1  90 CYS HB3  H 22.591 -20.782 -51.113 1.00 . A A .  86 CYS HB3  1 1 
       12 38306 1 1  90 CYS HG   H 22.294 -23.317 -53.393 1.00 . A A .  86 CYS HG   1 1 
       12 38307 1 1  90 CYS N    N 20.308 -21.647 -50.255 1.00 . A A .  86 CYS N    1 1 
       12 38308 1 1  90 CYS O    O 19.457 -21.605 -53.710 1.00 . A A .  86 CYS O    1 1 
       12 38309 1 1  90 CYS SG   S 22.745 -22.871 -52.220 1.00 . A A .  86 CYS SG   1 1 
       12 38310 1 1  91 GLU C    C 17.281 -24.266 -52.817 1.00 . A A .  87 GLU C    1 1 
       12 38311 1 1  91 GLU CA   C 18.774 -24.203 -53.106 1.00 . A A .  87 GLU CA   1 1 
       12 38312 1 1  91 GLU CB   C 19.382 -25.599 -52.981 1.00 . A A .  87 GLU CB   1 1 
       12 38313 1 1  91 GLU CD   C 21.141 -25.079 -54.720 1.00 . A A .  87 GLU CD   1 1 
       12 38314 1 1  91 GLU CG   C 20.855 -25.659 -53.349 1.00 . A A .  87 GLU CG   1 1 
       12 38315 1 1  91 GLU H    H 19.653 -23.554 -51.298 1.00 . A A .  87 GLU H    1 1 
       12 38316 1 1  91 GLU HA   H 18.917 -23.850 -54.117 1.00 . A A .  87 GLU HA   1 1 
       12 38317 1 1  91 GLU HB2  H 19.275 -25.936 -51.960 1.00 . A A .  87 GLU HB2  1 1 
       12 38318 1 1  91 GLU HB3  H 18.843 -26.271 -53.635 1.00 . A A .  87 GLU HB3  1 1 
       12 38319 1 1  91 GLU HG2  H 21.415 -25.099 -52.617 1.00 . A A .  87 GLU HG2  1 1 
       12 38320 1 1  91 GLU HG3  H 21.174 -26.690 -53.334 1.00 . A A .  87 GLU HG3  1 1 
       12 38321 1 1  91 GLU N    N 19.442 -23.272 -52.215 1.00 . A A .  87 GLU N    1 1 
       12 38322 1 1  91 GLU O    O 16.601 -25.198 -53.251 1.00 . A A .  87 GLU O    1 1 
       12 38323 1 1  91 GLU OE1  O 20.602 -25.606 -55.719 1.00 . A A .  87 GLU OE1  1 1 
       12 38324 1 1  91 GLU OE2  O 21.903 -24.100 -54.799 1.00 . A A .  87 GLU OE2  1 1 
       12 38325 1 1  92 ALA C    C 14.805 -21.827 -51.749 1.00 . A A .  88 ALA C    1 1 
       12 38326 1 1  92 ALA CA   C 15.337 -23.252 -51.813 1.00 . A A .  88 ALA CA   1 1 
       12 38327 1 1  92 ALA CB   C 15.004 -23.995 -50.527 1.00 . A A .  88 ALA CB   1 1 
       12 38328 1 1  92 ALA H    H 17.350 -22.586 -51.728 1.00 . A A .  88 ALA H    1 1 
       12 38329 1 1  92 ALA HA   H 14.845 -23.765 -52.625 1.00 . A A .  88 ALA HA   1 1 
       12 38330 1 1  92 ALA HB1  H 15.473 -23.496 -49.692 1.00 . A A .  88 ALA HB1  1 1 
       12 38331 1 1  92 ALA HB2  H 15.368 -25.009 -50.591 1.00 . A A .  88 ALA HB2  1 1 
       12 38332 1 1  92 ALA HB3  H 13.933 -24.005 -50.385 1.00 . A A .  88 ALA HB3  1 1 
       12 38333 1 1  92 ALA N    N 16.764 -23.290 -52.087 1.00 . A A .  88 ALA N    1 1 
       12 38334 1 1  92 ALA O    O 13.844 -21.489 -52.447 1.00 . A A .  88 ALA O    1 1 
       12 38335 1 1  93 VAL C    C 15.278 -18.735 -51.920 1.00 . A A .  89 VAL C    1 1 
       12 38336 1 1  93 VAL CA   C 14.922 -19.628 -50.731 1.00 . A A .  89 VAL CA   1 1 
       12 38337 1 1  93 VAL CB   C 15.464 -18.983 -49.432 1.00 . A A .  89 VAL CB   1 1 
       12 38338 1 1  93 VAL CG1  C 15.372 -19.949 -48.267 1.00 . A A .  89 VAL CG1  1 1 
       12 38339 1 1  93 VAL CG2  C 16.886 -18.488 -49.609 1.00 . A A .  89 VAL CG2  1 1 
       12 38340 1 1  93 VAL H    H 16.232 -21.284 -50.442 1.00 . A A .  89 VAL H    1 1 
       12 38341 1 1  93 VAL HA   H 13.846 -19.683 -50.655 1.00 . A A .  89 VAL HA   1 1 
       12 38342 1 1  93 VAL HB   H 14.842 -18.129 -49.202 1.00 . A A .  89 VAL HB   1 1 
       12 38343 1 1  93 VAL HG11 H 15.944 -20.839 -48.491 1.00 . A A .  89 VAL HG11 1 1 
       12 38344 1 1  93 VAL HG12 H 14.339 -20.218 -48.099 1.00 . A A .  89 VAL HG12 1 1 
       12 38345 1 1  93 VAL HG13 H 15.770 -19.481 -47.378 1.00 . A A .  89 VAL HG13 1 1 
       12 38346 1 1  93 VAL HG21 H 17.230 -18.038 -48.689 1.00 . A A .  89 VAL HG21 1 1 
       12 38347 1 1  93 VAL HG22 H 16.917 -17.756 -50.402 1.00 . A A .  89 VAL HG22 1 1 
       12 38348 1 1  93 VAL HG23 H 17.527 -19.321 -49.864 1.00 . A A .  89 VAL HG23 1 1 
       12 38349 1 1  93 VAL N    N 15.421 -20.988 -50.926 1.00 . A A .  89 VAL N    1 1 
       12 38350 1 1  93 VAL O    O 16.185 -19.050 -52.698 1.00 . A A .  89 VAL O    1 1 
       12 38351 1 1  94 PRO C    C 16.093 -15.815 -52.787 1.00 . A A .  90 PRO C    1 1 
       12 38352 1 1  94 PRO CA   C 14.855 -16.640 -53.132 1.00 . A A .  90 PRO CA   1 1 
       12 38353 1 1  94 PRO CB   C 13.611 -15.753 -53.157 1.00 . A A .  90 PRO CB   1 1 
       12 38354 1 1  94 PRO CD   C 13.359 -17.243 -51.305 1.00 . A A .  90 PRO CD   1 1 
       12 38355 1 1  94 PRO CG   C 13.055 -15.849 -51.780 1.00 . A A .  90 PRO CG   1 1 
       12 38356 1 1  94 PRO HA   H 14.990 -17.110 -54.095 1.00 . A A .  90 PRO HA   1 1 
       12 38357 1 1  94 PRO HB2  H 13.895 -14.740 -53.401 1.00 . A A .  90 PRO HB2  1 1 
       12 38358 1 1  94 PRO HB3  H 12.913 -16.125 -53.892 1.00 . A A .  90 PRO HB3  1 1 
       12 38359 1 1  94 PRO HD2  H 13.582 -17.243 -50.248 1.00 . A A .  90 PRO HD2  1 1 
       12 38360 1 1  94 PRO HD3  H 12.530 -17.903 -51.518 1.00 . A A .  90 PRO HD3  1 1 
       12 38361 1 1  94 PRO HG2  H 13.533 -15.124 -51.140 1.00 . A A .  90 PRO HG2  1 1 
       12 38362 1 1  94 PRO HG3  H 11.988 -15.685 -51.803 1.00 . A A .  90 PRO HG3  1 1 
       12 38363 1 1  94 PRO N    N 14.549 -17.623 -52.095 1.00 . A A .  90 PRO N    1 1 
       12 38364 1 1  94 PRO O    O 16.471 -15.696 -51.619 1.00 . A A .  90 PRO O    1 1 
       12 38365 1 1  95 GLY C    C 19.146 -15.087 -54.163 1.00 . A A .  91 GLY C    1 1 
       12 38366 1 1  95 GLY CA   C 17.901 -14.442 -53.592 1.00 . A A .  91 GLY CA   1 1 
       12 38367 1 1  95 GLY H    H 16.364 -15.369 -54.717 1.00 . A A .  91 GLY H    1 1 
       12 38368 1 1  95 GLY HA2  H 17.758 -13.481 -54.062 1.00 . A A .  91 GLY HA2  1 1 
       12 38369 1 1  95 GLY HA3  H 18.038 -14.294 -52.530 1.00 . A A .  91 GLY HA3  1 1 
       12 38370 1 1  95 GLY N    N 16.717 -15.247 -53.804 1.00 . A A .  91 GLY N    1 1 
       12 38371 1 1  95 GLY O    O 20.002 -14.399 -54.718 1.00 . A A .  91 GLY O    1 1 
       12 38372 1 1  96 ALA C    C 20.624 -16.942 -56.012 1.00 . A A .  92 ALA C    1 1 
       12 38373 1 1  96 ALA CA   C 20.405 -17.147 -54.518 1.00 . A A .  92 ALA CA   1 1 
       12 38374 1 1  96 ALA CB   C 20.242 -18.627 -54.221 1.00 . A A .  92 ALA CB   1 1 
       12 38375 1 1  96 ALA H    H 18.518 -16.895 -53.594 1.00 . A A .  92 ALA H    1 1 
       12 38376 1 1  96 ALA HA   H 21.275 -16.792 -53.985 1.00 . A A .  92 ALA HA   1 1 
       12 38377 1 1  96 ALA HB1  H 20.075 -18.766 -53.164 1.00 . A A .  92 ALA HB1  1 1 
       12 38378 1 1  96 ALA HB2  H 21.137 -19.153 -54.517 1.00 . A A .  92 ALA HB2  1 1 
       12 38379 1 1  96 ALA HB3  H 19.399 -19.013 -54.775 1.00 . A A .  92 ALA HB3  1 1 
       12 38380 1 1  96 ALA N    N 19.244 -16.406 -54.035 1.00 . A A .  92 ALA N    1 1 
       12 38381 1 1  96 ALA O    O 19.667 -16.789 -56.775 1.00 . A A .  92 ALA O    1 1 
       12 38382 1 1  97 LYS C    C 21.684 -17.963 -58.633 1.00 . A A .  93 LYS C    1 1 
       12 38383 1 1  97 LYS CA   C 22.258 -16.809 -57.822 1.00 . A A .  93 LYS CA   1 1 
       12 38384 1 1  97 LYS CB   C 23.780 -16.801 -57.969 1.00 . A A .  93 LYS CB   1 1 
       12 38385 1 1  97 LYS CD   C 25.992 -15.888 -57.202 1.00 . A A .  93 LYS CD   1 1 
       12 38386 1 1  97 LYS CE   C 26.462 -15.453 -58.581 1.00 . A A .  93 LYS CE   1 1 
       12 38387 1 1  97 LYS CG   C 24.479 -15.800 -57.068 1.00 . A A .  93 LYS CG   1 1 
       12 38388 1 1  97 LYS H    H 22.598 -17.057 -55.751 1.00 . A A .  93 LYS H    1 1 
       12 38389 1 1  97 LYS HA   H 21.857 -15.877 -58.189 1.00 . A A .  93 LYS HA   1 1 
       12 38390 1 1  97 LYS HB2  H 24.155 -17.786 -57.735 1.00 . A A .  93 LYS HB2  1 1 
       12 38391 1 1  97 LYS HB3  H 24.030 -16.566 -58.994 1.00 . A A .  93 LYS HB3  1 1 
       12 38392 1 1  97 LYS HD2  H 26.445 -15.249 -56.461 1.00 . A A .  93 LYS HD2  1 1 
       12 38393 1 1  97 LYS HD3  H 26.300 -16.910 -57.034 1.00 . A A .  93 LYS HD3  1 1 
       12 38394 1 1  97 LYS HE2  H 26.006 -16.094 -59.321 1.00 . A A .  93 LYS HE2  1 1 
       12 38395 1 1  97 LYS HE3  H 26.149 -14.433 -58.749 1.00 . A A .  93 LYS HE3  1 1 
       12 38396 1 1  97 LYS HG2  H 24.163 -14.804 -57.338 1.00 . A A .  93 LYS HG2  1 1 
       12 38397 1 1  97 LYS HG3  H 24.205 -16.001 -56.042 1.00 . A A .  93 LYS HG3  1 1 
       12 38398 1 1  97 LYS HZ1  H 28.250 -16.532 -58.670 1.00 . A A .  93 LYS HZ1  1 1 
       12 38399 1 1  97 LYS HZ2  H 28.400 -15.002 -57.947 1.00 . A A .  93 LYS HZ2  1 1 
       12 38400 1 1  97 LYS HZ3  H 28.239 -15.130 -59.630 1.00 . A A .  93 LYS HZ3  1 1 
       12 38401 1 1  97 LYS N    N 21.888 -16.950 -56.418 1.00 . A A .  93 LYS N    1 1 
       12 38402 1 1  97 LYS NZ   N 27.939 -15.535 -58.716 1.00 . A A .  93 LYS NZ   1 1 
       12 38403 1 1  97 LYS O    O 21.049 -17.762 -59.670 1.00 . A A .  93 LYS O    1 1 
       12 38404 1 1  98 GLY C    C 20.893 -21.355 -57.793 1.00 . A A .  94 GLY C    1 1 
       12 38405 1 1  98 GLY CA   C 21.411 -20.352 -58.794 1.00 . A A .  94 GLY CA   1 1 
       12 38406 1 1  98 GLY H    H 22.444 -19.258 -57.318 1.00 . A A .  94 GLY H    1 1 
       12 38407 1 1  98 GLY HA2  H 20.610 -20.070 -59.460 1.00 . A A .  94 GLY HA2  1 1 
       12 38408 1 1  98 GLY HA3  H 22.204 -20.806 -59.369 1.00 . A A .  94 GLY HA3  1 1 
       12 38409 1 1  98 GLY N    N 21.919 -19.169 -58.143 1.00 . A A .  94 GLY N    1 1 
       12 38410 1 1  98 GLY O    O 21.593 -21.703 -56.847 1.00 . A A .  94 GLY O    1 1 
       12 38411 1 1  99 ALA C    C 18.407 -23.883 -57.958 1.00 . A A .  95 ALA C    1 1 
       12 38412 1 1  99 ALA CA   C 19.040 -22.780 -57.126 1.00 . A A .  95 ALA CA   1 1 
       12 38413 1 1  99 ALA CB   C 17.988 -22.131 -56.240 1.00 . A A .  95 ALA CB   1 1 
       12 38414 1 1  99 ALA H    H 19.146 -21.435 -58.744 1.00 . A A .  95 ALA H    1 1 
       12 38415 1 1  99 ALA HA   H 19.805 -23.208 -56.493 1.00 . A A .  95 ALA HA   1 1 
       12 38416 1 1  99 ALA HB1  H 17.191 -21.738 -56.854 1.00 . A A .  95 ALA HB1  1 1 
       12 38417 1 1  99 ALA HB2  H 18.439 -21.328 -55.676 1.00 . A A .  95 ALA HB2  1 1 
       12 38418 1 1  99 ALA HB3  H 17.587 -22.869 -55.560 1.00 . A A .  95 ALA HB3  1 1 
       12 38419 1 1  99 ALA N    N 19.658 -21.789 -57.990 1.00 . A A .  95 ALA N    1 1 
       12 38420 1 1  99 ALA O    O 17.630 -23.610 -58.874 1.00 . A A .  95 ALA O    1 1 
       12 38421 1 1 100 THR C    C 16.901 -26.741 -57.658 1.00 . A A .  96 THR C    1 1 
       12 38422 1 1 100 THR CA   C 18.173 -26.259 -58.353 1.00 . A A .  96 THR CA   1 1 
       12 38423 1 1 100 THR CB   C 19.187 -27.420 -58.436 1.00 . A A .  96 THR CB   1 1 
       12 38424 1 1 100 THR CG2  C 19.402 -28.061 -57.072 1.00 . A A .  96 THR CG2  1 1 
       12 38425 1 1 100 THR H    H 19.403 -25.278 -56.923 1.00 . A A .  96 THR H    1 1 
       12 38426 1 1 100 THR HA   H 17.927 -25.944 -59.356 1.00 . A A .  96 THR HA   1 1 
       12 38427 1 1 100 THR HB   H 20.131 -27.026 -58.782 1.00 . A A .  96 THR HB   1 1 
       12 38428 1 1 100 THR HG1  H 18.661 -28.015 -60.242 1.00 . A A .  96 THR HG1  1 1 
       12 38429 1 1 100 THR HG21 H 19.806 -27.328 -56.389 1.00 . A A .  96 THR HG21 1 1 
       12 38430 1 1 100 THR HG22 H 20.093 -28.885 -57.166 1.00 . A A .  96 THR HG22 1 1 
       12 38431 1 1 100 THR HG23 H 18.459 -28.424 -56.692 1.00 . A A .  96 THR HG23 1 1 
       12 38432 1 1 100 THR N    N 18.738 -25.121 -57.645 1.00 . A A .  96 THR N    1 1 
       12 38433 1 1 100 THR O    O 16.186 -27.607 -58.172 1.00 . A A .  96 THR O    1 1 
       12 38434 1 1 100 THR OG1  O 18.731 -28.416 -59.361 1.00 . A A .  96 THR OG1  1 1 
       12 38435 1 1 101 ARG C    C 15.835 -27.976 -55.086 1.00 . A A .  97 ARG C    1 1 
       12 38436 1 1 101 ARG CA   C 15.548 -26.576 -55.611 1.00 . A A .  97 ARG CA   1 1 
       12 38437 1 1 101 ARG CB   C 14.168 -26.516 -56.298 1.00 . A A .  97 ARG CB   1 1 
       12 38438 1 1 101 ARG CD   C 12.811 -27.988 -54.728 1.00 . A A .  97 ARG CD   1 1 
       12 38439 1 1 101 ARG CG   C 12.980 -26.597 -55.331 1.00 . A A .  97 ARG CG   1 1 
       12 38440 1 1 101 ARG CZ   C 11.721 -28.976 -52.739 1.00 . A A .  97 ARG CZ   1 1 
       12 38441 1 1 101 ARG H    H 17.176 -25.384 -56.223 1.00 . A A .  97 ARG H    1 1 
       12 38442 1 1 101 ARG HA   H 15.540 -25.898 -54.770 1.00 . A A .  97 ARG HA   1 1 
       12 38443 1 1 101 ARG HB2  H 14.092 -25.587 -56.843 1.00 . A A .  97 ARG HB2  1 1 
       12 38444 1 1 101 ARG HB3  H 14.093 -27.337 -56.996 1.00 . A A .  97 ARG HB3  1 1 
       12 38445 1 1 101 ARG HD2  H 12.516 -28.671 -55.511 1.00 . A A .  97 ARG HD2  1 1 
       12 38446 1 1 101 ARG HD3  H 13.759 -28.303 -54.318 1.00 . A A .  97 ARG HD3  1 1 
       12 38447 1 1 101 ARG HE   H 11.139 -27.280 -53.655 1.00 . A A .  97 ARG HE   1 1 
       12 38448 1 1 101 ARG HG2  H 13.138 -25.892 -54.530 1.00 . A A .  97 ARG HG2  1 1 
       12 38449 1 1 101 ARG HG3  H 12.078 -26.336 -55.866 1.00 . A A .  97 ARG HG3  1 1 
       12 38450 1 1 101 ARG HH11 H 13.319 -30.032 -53.419 1.00 . A A .  97 ARG HH11 1 1 
       12 38451 1 1 101 ARG HH12 H 12.505 -30.715 -52.041 1.00 . A A .  97 ARG HH12 1 1 
       12 38452 1 1 101 ARG HH21 H 10.097 -28.175 -51.824 1.00 . A A .  97 ARG HH21 1 1 
       12 38453 1 1 101 ARG HH22 H 10.684 -29.655 -51.128 1.00 . A A .  97 ARG HH22 1 1 
       12 38454 1 1 101 ARG N    N 16.625 -26.146 -56.496 1.00 . A A .  97 ARG N    1 1 
       12 38455 1 1 101 ARG NE   N 11.804 -28.018 -53.669 1.00 . A A .  97 ARG NE   1 1 
       12 38456 1 1 101 ARG NH1  N 12.592 -29.982 -52.727 1.00 . A A .  97 ARG NH1  1 1 
       12 38457 1 1 101 ARG NH2  N 10.762 -28.929 -51.823 1.00 . A A .  97 ARG NH2  1 1 
       12 38458 1 1 101 ARG O    O 15.558 -28.976 -55.749 1.00 . A A .  97 ARG O    1 1 
       12 38459 1 1 102 ARG C    C 16.438 -29.153 -51.738 1.00 . A A .  98 ARG C    1 1 
       12 38460 1 1 102 ARG CA   C 16.665 -29.297 -53.230 1.00 . A A .  98 ARG CA   1 1 
       12 38461 1 1 102 ARG CB   C 18.092 -29.795 -53.483 1.00 . A A .  98 ARG CB   1 1 
       12 38462 1 1 102 ARG CD   C 17.366 -31.739 -54.892 1.00 . A A .  98 ARG CD   1 1 
       12 38463 1 1 102 ARG CG   C 18.271 -30.523 -54.804 1.00 . A A .  98 ARG CG   1 1 
       12 38464 1 1 102 ARG CZ   C 16.661 -33.290 -56.673 1.00 . A A .  98 ARG CZ   1 1 
       12 38465 1 1 102 ARG H    H 16.682 -27.195 -53.460 1.00 . A A .  98 ARG H    1 1 
       12 38466 1 1 102 ARG HA   H 15.966 -30.022 -53.620 1.00 . A A .  98 ARG HA   1 1 
       12 38467 1 1 102 ARG HB2  H 18.759 -28.946 -53.475 1.00 . A A .  98 ARG HB2  1 1 
       12 38468 1 1 102 ARG HB3  H 18.372 -30.467 -52.687 1.00 . A A .  98 ARG HB3  1 1 
       12 38469 1 1 102 ARG HD2  H 17.565 -32.383 -54.047 1.00 . A A .  98 ARG HD2  1 1 
       12 38470 1 1 102 ARG HD3  H 16.339 -31.409 -54.857 1.00 . A A .  98 ARG HD3  1 1 
       12 38471 1 1 102 ARG HE   H 18.459 -32.411 -56.557 1.00 . A A .  98 ARG HE   1 1 
       12 38472 1 1 102 ARG HG2  H 18.032 -29.849 -55.611 1.00 . A A .  98 ARG HG2  1 1 
       12 38473 1 1 102 ARG HG3  H 19.298 -30.845 -54.890 1.00 . A A .  98 ARG HG3  1 1 
       12 38474 1 1 102 ARG HH11 H 15.241 -32.899 -55.281 1.00 . A A .  98 ARG HH11 1 1 
       12 38475 1 1 102 ARG HH12 H 14.771 -34.013 -56.533 1.00 . A A .  98 ARG HH12 1 1 
       12 38476 1 1 102 ARG HH21 H 17.846 -33.870 -58.216 1.00 . A A .  98 ARG HH21 1 1 
       12 38477 1 1 102 ARG HH22 H 16.248 -34.552 -58.197 1.00 . A A .  98 ARG HH22 1 1 
       12 38478 1 1 102 ARG N    N 16.413 -28.034 -53.903 1.00 . A A .  98 ARG N    1 1 
       12 38479 1 1 102 ARG NE   N 17.579 -32.495 -56.124 1.00 . A A .  98 ARG NE   1 1 
       12 38480 1 1 102 ARG NH1  N 15.464 -33.408 -56.116 1.00 . A A .  98 ARG NH1  1 1 
       12 38481 1 1 102 ARG NH2  N 16.939 -33.958 -57.782 1.00 . A A .  98 ARG NH2  1 1 
       12 38482 1 1 102 ARG O    O 17.285 -28.618 -51.027 1.00 . A A .  98 ARG O    1 1 
       12 38483 1 1 103 ARG C    C 14.566 -30.995 -49.417 1.00 . A A .  99 ARG C    1 1 
       12 38484 1 1 103 ARG CA   C 15.035 -29.616 -49.842 1.00 . A A .  99 ARG CA   1 1 
       12 38485 1 1 103 ARG CB   C 14.018 -28.553 -49.424 1.00 . A A .  99 ARG CB   1 1 
       12 38486 1 1 103 ARG CD   C 12.981 -27.284 -47.502 1.00 . A A .  99 ARG CD   1 1 
       12 38487 1 1 103 ARG CG   C 13.892 -28.428 -47.912 1.00 . A A .  99 ARG CG   1 1 
       12 38488 1 1 103 ARG CZ   C 12.499 -26.006 -45.439 1.00 . A A .  99 ARG CZ   1 1 
       12 38489 1 1 103 ARG H    H 14.597 -29.919 -51.885 1.00 . A A .  99 ARG H    1 1 
       12 38490 1 1 103 ARG HA   H 15.974 -29.410 -49.349 1.00 . A A .  99 ARG HA   1 1 
       12 38491 1 1 103 ARG HB2  H 14.324 -27.598 -49.824 1.00 . A A .  99 ARG HB2  1 1 
       12 38492 1 1 103 ARG HB3  H 13.051 -28.814 -49.828 1.00 . A A .  99 ARG HB3  1 1 
       12 38493 1 1 103 ARG HD2  H 13.317 -26.381 -47.988 1.00 . A A .  99 ARG HD2  1 1 
       12 38494 1 1 103 ARG HD3  H 11.972 -27.509 -47.818 1.00 . A A .  99 ARG HD3  1 1 
       12 38495 1 1 103 ARG HE   H 13.404 -27.790 -45.501 1.00 . A A .  99 ARG HE   1 1 
       12 38496 1 1 103 ARG HG2  H 13.489 -29.349 -47.519 1.00 . A A .  99 ARG HG2  1 1 
       12 38497 1 1 103 ARG HG3  H 14.874 -28.259 -47.495 1.00 . A A .  99 ARG HG3  1 1 
       12 38498 1 1 103 ARG HH11 H 11.845 -25.109 -47.144 1.00 . A A .  99 ARG HH11 1 1 
       12 38499 1 1 103 ARG HH12 H 11.548 -24.230 -45.667 1.00 . A A .  99 ARG HH12 1 1 
       12 38500 1 1 103 ARG HH21 H 13.027 -26.632 -43.581 1.00 . A A .  99 ARG HH21 1 1 
       12 38501 1 1 103 ARG HH22 H 12.219 -25.089 -43.654 1.00 . A A .  99 ARG HH22 1 1 
       12 38502 1 1 103 ARG N    N 15.283 -29.595 -51.268 1.00 . A A .  99 ARG N    1 1 
       12 38503 1 1 103 ARG NE   N 12.991 -27.083 -46.050 1.00 . A A .  99 ARG NE   1 1 
       12 38504 1 1 103 ARG NH1  N 11.919 -25.040 -46.138 1.00 . A A .  99 ARG NH1  1 1 
       12 38505 1 1 103 ARG NH2  N 12.588 -25.898 -44.120 1.00 . A A .  99 ARG NH2  1 1 
       12 38506 1 1 103 ARG O    O 13.451 -31.409 -49.730 1.00 . A A .  99 ARG O    1 1 
       12 38507 1 1 104 LYS C    C 13.979 -32.935 -47.222 1.00 . A A . 100 LYS C    1 1 
       12 38508 1 1 104 LYS CA   C 15.131 -33.029 -48.217 1.00 . A A . 100 LYS CA   1 1 
       12 38509 1 1 104 LYS CB   C 16.367 -33.637 -47.544 1.00 . A A . 100 LYS CB   1 1 
       12 38510 1 1 104 LYS CD   C 17.220 -35.062 -49.443 1.00 . A A . 100 LYS CD   1 1 
       12 38511 1 1 104 LYS CE   C 17.036 -36.364 -48.678 1.00 . A A . 100 LYS CE   1 1 
       12 38512 1 1 104 LYS CG   C 17.522 -33.903 -48.501 1.00 . A A . 100 LYS CG   1 1 
       12 38513 1 1 104 LYS H    H 16.340 -31.338 -48.576 1.00 . A A . 100 LYS H    1 1 
       12 38514 1 1 104 LYS HA   H 14.832 -33.654 -49.044 1.00 . A A . 100 LYS HA   1 1 
       12 38515 1 1 104 LYS HB2  H 16.715 -32.959 -46.778 1.00 . A A . 100 LYS HB2  1 1 
       12 38516 1 1 104 LYS HB3  H 16.088 -34.572 -47.083 1.00 . A A . 100 LYS HB3  1 1 
       12 38517 1 1 104 LYS HD2  H 16.314 -34.846 -49.990 1.00 . A A . 100 LYS HD2  1 1 
       12 38518 1 1 104 LYS HD3  H 18.042 -35.175 -50.134 1.00 . A A . 100 LYS HD3  1 1 
       12 38519 1 1 104 LYS HE2  H 16.236 -36.240 -47.963 1.00 . A A . 100 LYS HE2  1 1 
       12 38520 1 1 104 LYS HE3  H 16.775 -37.144 -49.378 1.00 . A A . 100 LYS HE3  1 1 
       12 38521 1 1 104 LYS HG2  H 17.701 -33.015 -49.088 1.00 . A A . 100 LYS HG2  1 1 
       12 38522 1 1 104 LYS HG3  H 18.406 -34.139 -47.927 1.00 . A A . 100 LYS HG3  1 1 
       12 38523 1 1 104 LYS HZ1  H 18.825 -37.431 -48.521 1.00 . A A . 100 LYS HZ1  1 1 
       12 38524 1 1 104 LYS HZ2  H 18.038 -37.204 -47.033 1.00 . A A . 100 LYS HZ2  1 1 
       12 38525 1 1 104 LYS HZ3  H 18.861 -35.923 -47.767 1.00 . A A . 100 LYS HZ3  1 1 
       12 38526 1 1 104 LYS N    N 15.448 -31.711 -48.737 1.00 . A A . 100 LYS N    1 1 
       12 38527 1 1 104 LYS NZ   N 18.276 -36.758 -47.955 1.00 . A A . 100 LYS NZ   1 1 
       12 38528 1 1 104 LYS O    O 14.035 -32.155 -46.272 1.00 . A A . 100 LYS O    1 1 
       12 38529 1 1 105 PRO C    C 11.933 -34.413 -45.244 1.00 . A A . 101 PRO C    1 1 
       12 38530 1 1 105 PRO CA   C 11.723 -33.699 -46.579 1.00 . A A . 101 PRO CA   1 1 
       12 38531 1 1 105 PRO CB   C 10.680 -34.431 -47.422 1.00 . A A . 101 PRO CB   1 1 
       12 38532 1 1 105 PRO CD   C 12.787 -34.706 -48.529 1.00 . A A . 101 PRO CD   1 1 
       12 38533 1 1 105 PRO CG   C 11.466 -35.375 -48.263 1.00 . A A . 101 PRO CG   1 1 
       12 38534 1 1 105 PRO HA   H 11.394 -32.688 -46.395 1.00 . A A . 101 PRO HA   1 1 
       12 38535 1 1 105 PRO HB2  H  9.993 -34.958 -46.774 1.00 . A A . 101 PRO HB2  1 1 
       12 38536 1 1 105 PRO HB3  H 10.139 -33.721 -48.027 1.00 . A A . 101 PRO HB3  1 1 
       12 38537 1 1 105 PRO HD2  H 13.588 -35.428 -48.495 1.00 . A A . 101 PRO HD2  1 1 
       12 38538 1 1 105 PRO HD3  H 12.769 -34.208 -49.487 1.00 . A A . 101 PRO HD3  1 1 
       12 38539 1 1 105 PRO HG2  H 11.619 -36.301 -47.728 1.00 . A A . 101 PRO HG2  1 1 
       12 38540 1 1 105 PRO HG3  H 10.946 -35.560 -49.192 1.00 . A A . 101 PRO HG3  1 1 
       12 38541 1 1 105 PRO N    N 12.916 -33.728 -47.431 1.00 . A A . 101 PRO N    1 1 
       12 38542 1 1 105 PRO O    O 10.973 -34.784 -44.566 1.00 . A A . 101 PRO O    1 1 
       12 38543 1 1 106 CYS C    C 13.324 -34.235 -42.465 1.00 . A A . 102 CYS C    1 1 
       12 38544 1 1 106 CYS CA   C 13.538 -35.222 -43.607 1.00 . A A . 102 CYS CA   1 1 
       12 38545 1 1 106 CYS CB   C 15.003 -35.673 -43.635 1.00 . A A . 102 CYS CB   1 1 
       12 38546 1 1 106 CYS H    H 13.908 -34.273 -45.453 1.00 . A A . 102 CYS H    1 1 
       12 38547 1 1 106 CYS HA   H 12.898 -36.080 -43.465 1.00 . A A . 102 CYS HA   1 1 
       12 38548 1 1 106 CYS HB2  H 15.640 -34.805 -43.543 1.00 . A A . 102 CYS HB2  1 1 
       12 38549 1 1 106 CYS HB3  H 15.184 -36.335 -42.801 1.00 . A A . 102 CYS HB3  1 1 
       12 38550 1 1 106 CYS HG   H 16.793 -36.778 -45.100 1.00 . A A . 102 CYS HG   1 1 
       12 38551 1 1 106 CYS N    N 13.191 -34.592 -44.869 1.00 . A A . 102 CYS N    1 1 
       12 38552 1 1 106 CYS O    O 13.473 -33.024 -42.647 1.00 . A A . 102 CYS O    1 1 
       12 38553 1 1 106 CYS SG   S 15.478 -36.546 -45.149 1.00 . A A . 102 CYS SG   1 1 
       12 38554 1 1 107 SER C    C 14.199 -33.656 -39.488 1.00 . A A . 103 SER C    1 1 
       12 38555 1 1 107 SER CA   C 12.833 -33.878 -40.128 1.00 . A A . 103 SER CA   1 1 
       12 38556 1 1 107 SER CB   C 11.864 -34.498 -39.122 1.00 . A A . 103 SER CB   1 1 
       12 38557 1 1 107 SER H    H 12.808 -35.705 -41.206 1.00 . A A . 103 SER H    1 1 
       12 38558 1 1 107 SER HA   H 12.442 -32.927 -40.458 1.00 . A A . 103 SER HA   1 1 
       12 38559 1 1 107 SER HB2  H 12.271 -35.431 -38.759 1.00 . A A . 103 SER HB2  1 1 
       12 38560 1 1 107 SER HB3  H 11.723 -33.819 -38.295 1.00 . A A . 103 SER HB3  1 1 
       12 38561 1 1 107 SER HG   H 10.657 -34.555 -40.666 1.00 . A A . 103 SER HG   1 1 
       12 38562 1 1 107 SER N    N 12.970 -34.737 -41.292 1.00 . A A . 103 SER N    1 1 
       12 38563 1 1 107 SER O    O 14.419 -33.963 -38.317 1.00 . A A . 103 SER O    1 1 
       12 38564 1 1 107 SER OG   O 10.605 -34.754 -39.724 1.00 . A A . 103 SER OG   1 1 
       12 38565 1 1 108 ARG C    C 17.007 -31.627 -40.583 1.00 . A A . 104 ARG C    1 1 
       12 38566 1 1 108 ARG CA   C 16.464 -32.832 -39.841 1.00 . A A . 104 ARG CA   1 1 
       12 38567 1 1 108 ARG CB   C 17.403 -34.018 -40.089 1.00 . A A . 104 ARG CB   1 1 
       12 38568 1 1 108 ARG CD   C 18.142 -36.338 -39.480 1.00 . A A . 104 ARG CD   1 1 
       12 38569 1 1 108 ARG CG   C 17.289 -35.144 -39.080 1.00 . A A . 104 ARG CG   1 1 
       12 38570 1 1 108 ARG CZ   C 17.925 -37.683 -41.551 1.00 . A A . 104 ARG CZ   1 1 
       12 38571 1 1 108 ARG H    H 14.860 -32.894 -41.208 1.00 . A A . 104 ARG H    1 1 
       12 38572 1 1 108 ARG HA   H 16.435 -32.614 -38.784 1.00 . A A . 104 ARG HA   1 1 
       12 38573 1 1 108 ARG HB2  H 17.198 -34.416 -41.063 1.00 . A A . 104 ARG HB2  1 1 
       12 38574 1 1 108 ARG HB3  H 18.422 -33.657 -40.068 1.00 . A A . 104 ARG HB3  1 1 
       12 38575 1 1 108 ARG HD2  H 19.037 -35.979 -39.967 1.00 . A A . 104 ARG HD2  1 1 
       12 38576 1 1 108 ARG HD3  H 18.412 -36.884 -38.589 1.00 . A A . 104 ARG HD3  1 1 
       12 38577 1 1 108 ARG HE   H 16.547 -37.548 -40.109 1.00 . A A . 104 ARG HE   1 1 
       12 38578 1 1 108 ARG HG2  H 17.622 -34.780 -38.118 1.00 . A A . 104 ARG HG2  1 1 
       12 38579 1 1 108 ARG HG3  H 16.257 -35.451 -39.013 1.00 . A A . 104 ARG HG3  1 1 
       12 38580 1 1 108 ARG HH11 H 19.645 -36.609 -41.478 1.00 . A A . 104 ARG HH11 1 1 
       12 38581 1 1 108 ARG HH12 H 19.474 -37.614 -42.893 1.00 . A A . 104 ARG HH12 1 1 
       12 38582 1 1 108 ARG HH21 H 16.318 -38.859 -41.918 1.00 . A A . 104 ARG HH21 1 1 
       12 38583 1 1 108 ARG HH22 H 17.550 -38.887 -43.142 1.00 . A A . 104 ARG HH22 1 1 
       12 38584 1 1 108 ARG N    N 15.112 -33.120 -40.282 1.00 . A A . 104 ARG N    1 1 
       12 38585 1 1 108 ARG NE   N 17.438 -37.234 -40.392 1.00 . A A . 104 ARG NE   1 1 
       12 38586 1 1 108 ARG NH1  N 19.107 -37.265 -42.003 1.00 . A A . 104 ARG NH1  1 1 
       12 38587 1 1 108 ARG NH2  N 17.209 -38.548 -42.257 1.00 . A A . 104 ARG NH2  1 1 
       12 38588 1 1 108 ARG O    O 16.720 -31.435 -41.764 1.00 . A A . 104 ARG O    1 1 
       12 38589 1 1 109 PRO C    C 19.637 -30.299 -41.396 1.00 . A A . 105 PRO C    1 1 
       12 38590 1 1 109 PRO CA   C 18.531 -29.719 -40.519 1.00 . A A . 105 PRO CA   1 1 
       12 38591 1 1 109 PRO CB   C 19.097 -28.930 -39.334 1.00 . A A . 105 PRO CB   1 1 
       12 38592 1 1 109 PRO CD   C 17.968 -30.852 -38.436 1.00 . A A . 105 PRO CD   1 1 
       12 38593 1 1 109 PRO CG   C 19.082 -29.879 -38.180 1.00 . A A . 105 PRO CG   1 1 
       12 38594 1 1 109 PRO HA   H 17.889 -29.084 -41.115 1.00 . A A . 105 PRO HA   1 1 
       12 38595 1 1 109 PRO HB2  H 20.101 -28.604 -39.564 1.00 . A A . 105 PRO HB2  1 1 
       12 38596 1 1 109 PRO HB3  H 18.472 -28.070 -39.142 1.00 . A A . 105 PRO HB3  1 1 
       12 38597 1 1 109 PRO HD2  H 18.259 -31.844 -38.126 1.00 . A A . 105 PRO HD2  1 1 
       12 38598 1 1 109 PRO HD3  H 17.070 -30.549 -37.924 1.00 . A A . 105 PRO HD3  1 1 
       12 38599 1 1 109 PRO HG2  H 20.026 -30.400 -38.125 1.00 . A A . 105 PRO HG2  1 1 
       12 38600 1 1 109 PRO HG3  H 18.899 -29.342 -37.263 1.00 . A A . 105 PRO HG3  1 1 
       12 38601 1 1 109 PRO N    N 17.781 -30.799 -39.889 1.00 . A A . 105 PRO N    1 1 
       12 38602 1 1 109 PRO O    O 19.687 -30.054 -42.595 1.00 . A A . 105 PRO O    1 1 
       12 38603 1 1 110 LEU C    C 21.569 -33.294 -40.889 1.00 . A A . 106 LEU C    1 1 
       12 38604 1 1 110 LEU CA   C 21.476 -31.896 -41.509 1.00 . A A . 106 LEU CA   1 1 
       12 38605 1 1 110 LEU CB   C 22.861 -31.175 -41.620 1.00 . A A . 106 LEU CB   1 1 
       12 38606 1 1 110 LEU CD1  C 22.813 -30.101 -39.285 1.00 . A A . 106 LEU CD1  1 1 
       12 38607 1 1 110 LEU CD2  C 24.401 -31.993 -39.777 1.00 . A A . 106 LEU CD2  1 1 
       12 38608 1 1 110 LEU CG   C 23.660 -30.795 -40.342 1.00 . A A . 106 LEU CG   1 1 
       12 38609 1 1 110 LEU H    H 20.451 -31.179 -39.814 1.00 . A A . 106 LEU H    1 1 
       12 38610 1 1 110 LEU HA   H 21.083 -32.020 -42.511 1.00 . A A . 106 LEU HA   1 1 
       12 38611 1 1 110 LEU HB2  H 23.504 -31.810 -42.210 1.00 . A A . 106 LEU HB2  1 1 
       12 38612 1 1 110 LEU HB3  H 22.700 -30.267 -42.184 1.00 . A A . 106 LEU HB3  1 1 
       12 38613 1 1 110 LEU HD11 H 21.989 -30.729 -39.004 1.00 . A A . 106 LEU HD11 1 1 
       12 38614 1 1 110 LEU HD12 H 22.438 -29.171 -39.686 1.00 . A A . 106 LEU HD12 1 1 
       12 38615 1 1 110 LEU HD13 H 23.421 -29.895 -38.416 1.00 . A A . 106 LEU HD13 1 1 
       12 38616 1 1 110 LEU HD21 H 25.234 -32.235 -40.423 1.00 . A A . 106 LEU HD21 1 1 
       12 38617 1 1 110 LEU HD22 H 23.734 -32.837 -39.724 1.00 . A A . 106 LEU HD22 1 1 
       12 38618 1 1 110 LEU HD23 H 24.767 -31.759 -38.790 1.00 . A A . 106 LEU HD23 1 1 
       12 38619 1 1 110 LEU HG   H 24.414 -30.077 -40.632 1.00 . A A . 106 LEU HG   1 1 
       12 38620 1 1 110 LEU N    N 20.490 -31.110 -40.782 1.00 . A A . 106 LEU N    1 1 
       12 38621 1 1 110 LEU O    O 21.415 -34.300 -41.573 1.00 . A A . 106 LEU O    1 1 
       12 38622 1 1 111 SER C    C 21.184 -34.326 -37.436 1.00 . A A . 107 SER C    1 1 
       12 38623 1 1 111 SER CA   C 21.740 -34.583 -38.826 1.00 . A A . 107 SER CA   1 1 
       12 38624 1 1 111 SER CB   C 23.141 -35.174 -38.740 1.00 . A A . 107 SER CB   1 1 
       12 38625 1 1 111 SER H    H 21.899 -32.506 -39.099 1.00 . A A . 107 SER H    1 1 
       12 38626 1 1 111 SER HA   H 21.110 -35.280 -39.346 1.00 . A A . 107 SER HA   1 1 
       12 38627 1 1 111 SER HB2  H 23.840 -34.404 -38.445 1.00 . A A . 107 SER HB2  1 1 
       12 38628 1 1 111 SER HB3  H 23.152 -35.974 -38.015 1.00 . A A . 107 SER HB3  1 1 
       12 38629 1 1 111 SER HG   H 24.124 -36.432 -39.864 1.00 . A A . 107 SER HG   1 1 
       12 38630 1 1 111 SER N    N 21.745 -33.338 -39.577 1.00 . A A . 107 SER N    1 1 
       12 38631 1 1 111 SER O    O 21.431 -35.084 -36.500 1.00 . A A . 107 SER O    1 1 
       12 38632 1 1 111 SER OG   O 23.529 -35.689 -39.996 1.00 . A A . 107 SER OG   1 1 
       12 38633 1 1 112 SER C    C 20.998 -32.570 -35.029 1.00 . A A . 108 SER C    1 1 
       12 38634 1 1 112 SER CA   C 19.876 -32.794 -36.041 1.00 . A A . 108 SER CA   1 1 
       12 38635 1 1 112 SER CB   C 18.854 -33.808 -35.523 1.00 . A A . 108 SER CB   1 1 
       12 38636 1 1 112 SER H    H 20.180 -32.745 -38.132 1.00 . A A . 108 SER H    1 1 
       12 38637 1 1 112 SER HA   H 19.374 -31.852 -36.211 1.00 . A A . 108 SER HA   1 1 
       12 38638 1 1 112 SER HB2  H 19.318 -34.781 -35.456 1.00 . A A . 108 SER HB2  1 1 
       12 38639 1 1 112 SER HB3  H 18.503 -33.504 -34.549 1.00 . A A . 108 SER HB3  1 1 
       12 38640 1 1 112 SER HG   H 17.060 -34.443 -36.005 1.00 . A A . 108 SER HG   1 1 
       12 38641 1 1 112 SER N    N 20.414 -33.241 -37.323 1.00 . A A . 108 SER N    1 1 
       12 38642 1 1 112 SER O    O 20.875 -32.913 -33.853 1.00 . A A . 108 SER O    1 1 
       12 38643 1 1 112 SER OG   O 17.750 -33.894 -36.404 1.00 . A A . 108 SER OG   1 1 
       12 38644 1 1 113 ILE C    C 23.023 -30.347 -33.963 1.00 . A A . 109 ILE C    1 1 
       12 38645 1 1 113 ILE CA   C 23.237 -31.677 -34.651 1.00 . A A . 109 ILE CA   1 1 
       12 38646 1 1 113 ILE CB   C 24.538 -31.620 -35.478 1.00 . A A . 109 ILE CB   1 1 
       12 38647 1 1 113 ILE CD1  C 26.025 -33.072 -36.981 1.00 . A A . 109 ILE CD1  1 1 
       12 38648 1 1 113 ILE CG1  C 24.733 -32.956 -36.203 1.00 . A A . 109 ILE CG1  1 1 
       12 38649 1 1 113 ILE CG2  C 25.732 -31.303 -34.584 1.00 . A A . 109 ILE CG2  1 1 
       12 38650 1 1 113 ILE H    H 22.126 -31.728 -36.447 1.00 . A A . 109 ILE H    1 1 
       12 38651 1 1 113 ILE HA   H 23.329 -32.457 -33.910 1.00 . A A . 109 ILE HA   1 1 
       12 38652 1 1 113 ILE HB   H 24.442 -30.819 -36.209 1.00 . A A . 109 ILE HB   1 1 
       12 38653 1 1 113 ILE HD11 H 26.027 -34.000 -37.531 1.00 . A A . 109 ILE HD11 1 1 
       12 38654 1 1 113 ILE HD12 H 26.861 -33.059 -36.298 1.00 . A A . 109 ILE HD12 1 1 
       12 38655 1 1 113 ILE HD13 H 26.109 -32.245 -37.670 1.00 . A A . 109 ILE HD13 1 1 
       12 38656 1 1 113 ILE HG12 H 24.722 -33.752 -35.474 1.00 . A A . 109 ILE HG12 1 1 
       12 38657 1 1 113 ILE HG13 H 23.916 -33.103 -36.895 1.00 . A A . 109 ILE HG13 1 1 
       12 38658 1 1 113 ILE HG21 H 25.579 -30.349 -34.102 1.00 . A A . 109 ILE HG21 1 1 
       12 38659 1 1 113 ILE HG22 H 26.634 -31.258 -35.185 1.00 . A A . 109 ILE HG22 1 1 
       12 38660 1 1 113 ILE HG23 H 25.837 -32.073 -33.836 1.00 . A A . 109 ILE HG23 1 1 
       12 38661 1 1 113 ILE N    N 22.092 -31.979 -35.502 1.00 . A A . 109 ILE N    1 1 
       12 38662 1 1 113 ILE O    O 23.192 -30.212 -32.752 1.00 . A A . 109 ILE O    1 1 
       12 38663 1 1 114 LEU C    C 20.859 -27.872 -34.035 1.00 . A A . 110 LEU C    1 1 
       12 38664 1 1 114 LEU CA   C 22.362 -28.049 -34.251 1.00 . A A . 110 LEU CA   1 1 
       12 38665 1 1 114 LEU CB   C 22.954 -27.006 -35.214 1.00 . A A . 110 LEU CB   1 1 
       12 38666 1 1 114 LEU CD1  C 21.225 -27.330 -37.048 1.00 . A A . 110 LEU CD1  1 1 
       12 38667 1 1 114 LEU CD2  C 23.318 -26.073 -37.511 1.00 . A A . 110 LEU CD2  1 1 
       12 38668 1 1 114 LEU CG   C 22.701 -27.210 -36.717 1.00 . A A . 110 LEU CG   1 1 
       12 38669 1 1 114 LEU H    H 22.530 -29.548 -35.707 1.00 . A A . 110 LEU H    1 1 
       12 38670 1 1 114 LEU HA   H 22.855 -27.957 -33.296 1.00 . A A . 110 LEU HA   1 1 
       12 38671 1 1 114 LEU HB2  H 22.583 -26.035 -34.941 1.00 . A A . 110 LEU HB2  1 1 
       12 38672 1 1 114 LEU HB3  H 24.026 -27.017 -35.066 1.00 . A A . 110 LEU HB3  1 1 
       12 38673 1 1 114 LEU HD11 H 20.833 -28.242 -36.614 1.00 . A A . 110 LEU HD11 1 1 
       12 38674 1 1 114 LEU HD12 H 21.096 -27.359 -38.120 1.00 . A A . 110 LEU HD12 1 1 
       12 38675 1 1 114 LEU HD13 H 20.693 -26.482 -36.644 1.00 . A A . 110 LEU HD13 1 1 
       12 38676 1 1 114 LEU HD21 H 22.900 -25.133 -37.181 1.00 . A A . 110 LEU HD21 1 1 
       12 38677 1 1 114 LEU HD22 H 23.108 -26.212 -38.561 1.00 . A A . 110 LEU HD22 1 1 
       12 38678 1 1 114 LEU HD23 H 24.388 -26.065 -37.356 1.00 . A A . 110 LEU HD23 1 1 
       12 38679 1 1 114 LEU HG   H 23.181 -28.119 -37.021 1.00 . A A . 110 LEU HG   1 1 
       12 38680 1 1 114 LEU N    N 22.638 -29.371 -34.754 1.00 . A A . 110 LEU N    1 1 
       12 38681 1 1 114 LEU O    O 20.135 -28.860 -33.905 1.00 . A A . 110 LEU O    1 1 
       12 38682 1 1 115 GLY C    C 18.162 -26.815 -34.997 1.00 . A A . 111 GLY C    1 1 
       12 38683 1 1 115 GLY CA   C 18.984 -26.370 -33.805 1.00 . A A . 111 GLY CA   1 1 
       12 38684 1 1 115 GLY H    H 21.011 -25.882 -34.130 1.00 . A A . 111 GLY H    1 1 
       12 38685 1 1 115 GLY HA2  H 18.644 -26.895 -32.925 1.00 . A A . 111 GLY HA2  1 1 
       12 38686 1 1 115 GLY HA3  H 18.842 -25.308 -33.661 1.00 . A A . 111 GLY HA3  1 1 
       12 38687 1 1 115 GLY N    N 20.396 -26.629 -33.998 1.00 . A A . 111 GLY N    1 1 
       12 38688 1 1 115 GLY O    O 17.683 -27.947 -35.034 1.00 . A A . 111 GLY O    1 1 
       12 38689 1 1 116 ARG C    C 17.411 -25.143 -38.220 1.00 . A A . 112 ARG C    1 1 
       12 38690 1 1 116 ARG CA   C 17.268 -26.259 -37.192 1.00 . A A . 112 ARG CA   1 1 
       12 38691 1 1 116 ARG CB   C 15.776 -26.523 -36.886 1.00 . A A . 112 ARG CB   1 1 
       12 38692 1 1 116 ARG CD   C 15.301 -24.383 -35.630 1.00 . A A . 112 ARG CD   1 1 
       12 38693 1 1 116 ARG CG   C 14.897 -25.282 -36.786 1.00 . A A . 112 ARG CG   1 1 
       12 38694 1 1 116 ARG CZ   C 15.199 -24.385 -33.170 1.00 . A A . 112 ARG CZ   1 1 
       12 38695 1 1 116 ARG H    H 18.432 -25.041 -35.892 1.00 . A A . 112 ARG H    1 1 
       12 38696 1 1 116 ARG HA   H 17.702 -27.159 -37.605 1.00 . A A . 112 ARG HA   1 1 
       12 38697 1 1 116 ARG HB2  H 15.371 -27.155 -37.661 1.00 . A A . 112 ARG HB2  1 1 
       12 38698 1 1 116 ARG HB3  H 15.714 -27.048 -35.944 1.00 . A A . 112 ARG HB3  1 1 
       12 38699 1 1 116 ARG HD2  H 16.329 -24.092 -35.771 1.00 . A A . 112 ARG HD2  1 1 
       12 38700 1 1 116 ARG HD3  H 14.676 -23.502 -35.639 1.00 . A A . 112 ARG HD3  1 1 
       12 38701 1 1 116 ARG HE   H 15.107 -26.030 -34.319 1.00 . A A . 112 ARG HE   1 1 
       12 38702 1 1 116 ARG HG2  H 14.982 -24.721 -37.706 1.00 . A A . 112 ARG HG2  1 1 
       12 38703 1 1 116 ARG HG3  H 13.871 -25.591 -36.648 1.00 . A A . 112 ARG HG3  1 1 
       12 38704 1 1 116 ARG HH11 H 15.204 -22.543 -34.030 1.00 . A A . 112 ARG HH11 1 1 
       12 38705 1 1 116 ARG HH12 H 15.249 -22.551 -32.292 1.00 . A A . 112 ARG HH12 1 1 
       12 38706 1 1 116 ARG HH21 H 15.148 -26.056 -32.019 1.00 . A A . 112 ARG HH21 1 1 
       12 38707 1 1 116 ARG HH22 H 15.195 -24.552 -31.146 1.00 . A A . 112 ARG HH22 1 1 
       12 38708 1 1 116 ARG N    N 18.014 -25.932 -35.978 1.00 . A A . 112 ARG N    1 1 
       12 38709 1 1 116 ARG NE   N 15.177 -25.041 -34.329 1.00 . A A . 112 ARG NE   1 1 
       12 38710 1 1 116 ARG NH1  N 15.215 -23.056 -33.163 1.00 . A A . 112 ARG NH1  1 1 
       12 38711 1 1 116 ARG NH2  N 15.179 -25.051 -32.022 1.00 . A A . 112 ARG NH2  1 1 
       12 38712 1 1 116 ARG O    O 17.708 -23.996 -37.870 1.00 . A A . 112 ARG O    1 1 
       12 38713 1 1 117 SER C    C 16.006 -23.736 -40.674 1.00 . A A . 113 SER C    1 1 
       12 38714 1 1 117 SER CA   C 17.305 -24.525 -40.560 1.00 . A A . 113 SER CA   1 1 
       12 38715 1 1 117 SER CB   C 17.588 -25.265 -41.867 1.00 . A A . 113 SER CB   1 1 
       12 38716 1 1 117 SER H    H 17.003 -26.417 -39.699 1.00 . A A . 113 SER H    1 1 
       12 38717 1 1 117 SER HA   H 18.114 -23.850 -40.341 1.00 . A A . 113 SER HA   1 1 
       12 38718 1 1 117 SER HB2  H 16.652 -25.539 -42.331 1.00 . A A . 113 SER HB2  1 1 
       12 38719 1 1 117 SER HB3  H 18.146 -24.622 -42.530 1.00 . A A . 113 SER HB3  1 1 
       12 38720 1 1 117 SER HG   H 19.284 -26.287 -41.851 1.00 . A A . 113 SER HG   1 1 
       12 38721 1 1 117 SER N    N 17.206 -25.485 -39.481 1.00 . A A . 113 SER N    1 1 
       12 38722 1 1 117 SER O    O 14.939 -24.314 -40.884 1.00 . A A . 113 SER O    1 1 
       12 38723 1 1 117 SER OG   O 18.341 -26.444 -41.626 1.00 . A A . 113 SER OG   1 1 
       12 38724 1 1 118 ASN C    C 14.958 -20.631 -41.732 1.00 . A A . 114 ASN C    1 1 
       12 38725 1 1 118 ASN CA   C 14.896 -21.592 -40.556 1.00 . A A . 114 ASN CA   1 1 
       12 38726 1 1 118 ASN CB   C 14.735 -20.814 -39.253 1.00 . A A . 114 ASN CB   1 1 
       12 38727 1 1 118 ASN CG   C 13.306 -20.380 -39.013 1.00 . A A . 114 ASN CG   1 1 
       12 38728 1 1 118 ASN H    H 16.966 -22.001 -40.386 1.00 . A A . 114 ASN H    1 1 
       12 38729 1 1 118 ASN HA   H 14.044 -22.243 -40.684 1.00 . A A . 114 ASN HA   1 1 
       12 38730 1 1 118 ASN HB2  H 15.048 -21.432 -38.426 1.00 . A A . 114 ASN HB2  1 1 
       12 38731 1 1 118 ASN HB3  H 15.353 -19.929 -39.294 1.00 . A A . 114 ASN HB3  1 1 
       12 38732 1 1 118 ASN HD21 H 13.603 -20.448 -37.050 1.00 . A A . 114 ASN HD21 1 1 
       12 38733 1 1 118 ASN HD22 H 12.018 -19.961 -37.562 1.00 . A A . 114 ASN HD22 1 1 
       12 38734 1 1 118 ASN N    N 16.087 -22.423 -40.518 1.00 . A A . 114 ASN N    1 1 
       12 38735 1 1 118 ASN ND2  N 12.940 -20.253 -37.750 1.00 . A A . 114 ASN ND2  1 1 
       12 38736 1 1 118 ASN O    O 15.588 -19.568 -41.665 1.00 . A A . 114 ASN O    1 1 
       12 38737 1 1 118 ASN OD1  O 12.541 -20.159 -39.951 1.00 . A A . 114 ASN OD1  1 1 
       12 38738 1 1 119 LEU C    C 13.281 -19.102 -43.940 1.00 . A A . 115 LEU C    1 1 
       12 38739 1 1 119 LEU CA   C 14.335 -20.203 -44.022 1.00 . A A . 115 LEU CA   1 1 
       12 38740 1 1 119 LEU CB   C 14.088 -21.099 -45.243 1.00 . A A . 115 LEU CB   1 1 
       12 38741 1 1 119 LEU CD1  C 14.664 -23.147 -46.579 1.00 . A A . 115 LEU CD1  1 1 
       12 38742 1 1 119 LEU CD2  C 16.380 -22.123 -45.084 1.00 . A A . 115 LEU CD2  1 1 
       12 38743 1 1 119 LEU CG   C 14.899 -22.402 -45.275 1.00 . A A . 115 LEU CG   1 1 
       12 38744 1 1 119 LEU H    H 13.800 -21.842 -42.804 1.00 . A A . 115 LEU H    1 1 
       12 38745 1 1 119 LEU HA   H 15.311 -19.751 -44.105 1.00 . A A . 115 LEU HA   1 1 
       12 38746 1 1 119 LEU HB2  H 13.038 -21.353 -45.269 1.00 . A A . 115 LEU HB2  1 1 
       12 38747 1 1 119 LEU HB3  H 14.325 -20.533 -46.132 1.00 . A A . 115 LEU HB3  1 1 
       12 38748 1 1 119 LEU HD11 H 14.973 -22.528 -47.408 1.00 . A A . 115 LEU HD11 1 1 
       12 38749 1 1 119 LEU HD12 H 13.615 -23.381 -46.676 1.00 . A A . 115 LEU HD12 1 1 
       12 38750 1 1 119 LEU HD13 H 15.238 -24.062 -46.579 1.00 . A A . 115 LEU HD13 1 1 
       12 38751 1 1 119 LEU HD21 H 16.534 -21.616 -44.141 1.00 . A A . 115 LEU HD21 1 1 
       12 38752 1 1 119 LEU HD22 H 16.733 -21.498 -45.890 1.00 . A A . 115 LEU HD22 1 1 
       12 38753 1 1 119 LEU HD23 H 16.928 -23.055 -45.084 1.00 . A A . 115 LEU HD23 1 1 
       12 38754 1 1 119 LEU HG   H 14.572 -23.041 -44.466 1.00 . A A . 115 LEU HG   1 1 
       12 38755 1 1 119 LEU N    N 14.312 -21.004 -42.814 1.00 . A A . 115 LEU N    1 1 
       12 38756 1 1 119 LEU O    O 12.332 -19.078 -44.723 1.00 . A A . 115 LEU O    1 1 
       12 38757 1 1 120 LYS C    C 12.949 -15.791 -43.224 1.00 . A A . 116 LYS C    1 1 
       12 38758 1 1 120 LYS CA   C 12.460 -17.154 -42.760 1.00 . A A . 116 LYS CA   1 1 
       12 38759 1 1 120 LYS CB   C 12.039 -17.109 -41.285 1.00 . A A . 116 LYS CB   1 1 
       12 38760 1 1 120 LYS CD   C 12.656 -16.880 -38.865 1.00 . A A . 116 LYS CD   1 1 
       12 38761 1 1 120 LYS CE   C 13.785 -16.729 -37.860 1.00 . A A . 116 LYS CE   1 1 
       12 38762 1 1 120 LYS CG   C 13.181 -16.956 -40.291 1.00 . A A . 116 LYS CG   1 1 
       12 38763 1 1 120 LYS H    H 14.247 -18.229 -42.417 1.00 . A A . 116 LYS H    1 1 
       12 38764 1 1 120 LYS HA   H 11.603 -17.412 -43.350 1.00 . A A . 116 LYS HA   1 1 
       12 38765 1 1 120 LYS HB2  H 11.374 -16.275 -41.148 1.00 . A A . 116 LYS HB2  1 1 
       12 38766 1 1 120 LYS HB3  H 11.508 -18.021 -41.051 1.00 . A A . 116 LYS HB3  1 1 
       12 38767 1 1 120 LYS HD2  H 11.997 -16.029 -38.777 1.00 . A A . 116 LYS HD2  1 1 
       12 38768 1 1 120 LYS HD3  H 12.108 -17.785 -38.645 1.00 . A A . 116 LYS HD3  1 1 
       12 38769 1 1 120 LYS HE2  H 14.437 -17.586 -37.939 1.00 . A A . 116 LYS HE2  1 1 
       12 38770 1 1 120 LYS HE3  H 14.341 -15.832 -38.092 1.00 . A A . 116 LYS HE3  1 1 
       12 38771 1 1 120 LYS HG2  H 13.840 -17.808 -40.378 1.00 . A A . 116 LYS HG2  1 1 
       12 38772 1 1 120 LYS HG3  H 13.725 -16.050 -40.515 1.00 . A A . 116 LYS HG3  1 1 
       12 38773 1 1 120 LYS HZ1  H 12.562 -15.878 -36.395 1.00 . A A . 116 LYS HZ1  1 1 
       12 38774 1 1 120 LYS HZ2  H 14.064 -16.413 -35.814 1.00 . A A . 116 LYS HZ2  1 1 
       12 38775 1 1 120 LYS HZ3  H 12.845 -17.537 -36.173 1.00 . A A . 116 LYS HZ3  1 1 
       12 38776 1 1 120 LYS N    N 13.448 -18.193 -42.984 1.00 . A A . 116 LYS N    1 1 
       12 38777 1 1 120 LYS NZ   N 13.277 -16.635 -36.466 1.00 . A A . 116 LYS NZ   1 1 
       12 38778 1 1 120 LYS O    O 12.249 -15.088 -43.953 1.00 . A A . 116 LYS O    1 1 
       12 38779 1 1 121 PHE C    C 15.529 -14.258 -44.459 1.00 . A A . 117 PHE C    1 1 
       12 38780 1 1 121 PHE CA   C 14.694 -14.130 -43.196 1.00 . A A . 117 PHE CA   1 1 
       12 38781 1 1 121 PHE CB   C 15.531 -13.531 -42.069 1.00 . A A . 117 PHE CB   1 1 
       12 38782 1 1 121 PHE CD1  C 14.057 -11.777 -41.048 1.00 . A A . 117 PHE CD1  1 1 
       12 38783 1 1 121 PHE CD2  C 14.635 -13.674 -39.726 1.00 . A A . 117 PHE CD2  1 1 
       12 38784 1 1 121 PHE CE1  C 13.317 -11.266 -40.000 1.00 . A A . 117 PHE CE1  1 1 
       12 38785 1 1 121 PHE CE2  C 13.896 -13.168 -38.672 1.00 . A A . 117 PHE CE2  1 1 
       12 38786 1 1 121 PHE CG   C 14.724 -12.984 -40.924 1.00 . A A . 117 PHE CG   1 1 
       12 38787 1 1 121 PHE CZ   C 13.235 -11.964 -38.810 1.00 . A A . 117 PHE CZ   1 1 
       12 38788 1 1 121 PHE H    H 14.666 -16.008 -42.232 1.00 . A A . 117 PHE H    1 1 
       12 38789 1 1 121 PHE HA   H 13.863 -13.476 -43.398 1.00 . A A . 117 PHE HA   1 1 
       12 38790 1 1 121 PHE HB2  H 16.181 -14.297 -41.675 1.00 . A A . 117 PHE HB2  1 1 
       12 38791 1 1 121 PHE HB3  H 16.132 -12.727 -42.467 1.00 . A A . 117 PHE HB3  1 1 
       12 38792 1 1 121 PHE HD1  H 14.118 -11.231 -41.978 1.00 . A A . 117 PHE HD1  1 1 
       12 38793 1 1 121 PHE HD2  H 15.151 -14.617 -39.618 1.00 . A A . 117 PHE HD2  1 1 
       12 38794 1 1 121 PHE HE1  H 12.802 -10.323 -40.110 1.00 . A A . 117 PHE HE1  1 1 
       12 38795 1 1 121 PHE HE2  H 13.834 -13.716 -37.743 1.00 . A A . 117 PHE HE2  1 1 
       12 38796 1 1 121 PHE HZ   H 12.657 -11.566 -37.989 1.00 . A A . 117 PHE HZ   1 1 
       12 38797 1 1 121 PHE N    N 14.145 -15.414 -42.809 1.00 . A A . 117 PHE N    1 1 
       12 38798 1 1 121 PHE O    O 16.742 -14.422 -44.398 1.00 . A A . 117 PHE O    1 1 
       12 38799 1 1 122 ALA C    C 15.183 -13.202 -47.813 1.00 . A A . 118 ALA C    1 1 
       12 38800 1 1 122 ALA CA   C 15.562 -14.337 -46.877 1.00 . A A . 118 ALA CA   1 1 
       12 38801 1 1 122 ALA CB   C 15.253 -15.680 -47.519 1.00 . A A . 118 ALA CB   1 1 
       12 38802 1 1 122 ALA H    H 13.896 -14.106 -45.591 1.00 . A A . 118 ALA H    1 1 
       12 38803 1 1 122 ALA HA   H 16.624 -14.293 -46.687 1.00 . A A . 118 ALA HA   1 1 
       12 38804 1 1 122 ALA HB1  H 15.522 -16.474 -46.837 1.00 . A A . 118 ALA HB1  1 1 
       12 38805 1 1 122 ALA HB2  H 15.822 -15.783 -48.431 1.00 . A A . 118 ALA HB2  1 1 
       12 38806 1 1 122 ALA HB3  H 14.199 -15.740 -47.745 1.00 . A A . 118 ALA HB3  1 1 
       12 38807 1 1 122 ALA N    N 14.871 -14.217 -45.602 1.00 . A A . 118 ALA N    1 1 
       12 38808 1 1 122 ALA O    O 14.004 -12.975 -48.081 1.00 . A A . 118 ALA O    1 1 
       12 38809 1 1 123 GLY C    C 16.056 -10.047 -48.668 1.00 . A A . 119 GLY C    1 1 
       12 38810 1 1 123 GLY CA   C 15.946 -11.434 -49.260 1.00 . A A . 119 GLY CA   1 1 
       12 38811 1 1 123 GLY H    H 17.100 -12.673 -47.992 1.00 . A A . 119 GLY H    1 1 
       12 38812 1 1 123 GLY HA2  H 16.660 -11.527 -50.065 1.00 . A A . 119 GLY HA2  1 1 
       12 38813 1 1 123 GLY HA3  H 14.954 -11.557 -49.656 1.00 . A A . 119 GLY HA3  1 1 
       12 38814 1 1 123 GLY N    N 16.186 -12.486 -48.297 1.00 . A A . 119 GLY N    1 1 
       12 38815 1 1 123 GLY O    O 15.348  -9.133 -49.088 1.00 . A A . 119 GLY O    1 1 
       12 38816 1 1 124 MET C    C 18.533  -8.061 -47.243 1.00 . A A . 120 MET C    1 1 
       12 38817 1 1 124 MET CA   C 17.110  -8.573 -47.077 1.00 . A A . 120 MET CA   1 1 
       12 38818 1 1 124 MET CB   C 16.753  -8.648 -45.593 1.00 . A A . 120 MET CB   1 1 
       12 38819 1 1 124 MET CE   C 18.179  -7.943 -42.580 1.00 . A A . 120 MET CE   1 1 
       12 38820 1 1 124 MET CG   C 16.799  -7.294 -44.895 1.00 . A A . 120 MET CG   1 1 
       12 38821 1 1 124 MET H    H 17.504 -10.630 -47.417 1.00 . A A . 120 MET H    1 1 
       12 38822 1 1 124 MET HA   H 16.439  -7.886 -47.564 1.00 . A A . 120 MET HA   1 1 
       12 38823 1 1 124 MET HB2  H 15.753  -9.047 -45.492 1.00 . A A . 120 MET HB2  1 1 
       12 38824 1 1 124 MET HB3  H 17.447  -9.315 -45.106 1.00 . A A . 120 MET HB3  1 1 
       12 38825 1 1 124 MET HE1  H 18.167  -8.125 -41.515 1.00 . A A . 120 MET HE1  1 1 
       12 38826 1 1 124 MET HE2  H 18.906  -7.175 -42.805 1.00 . A A . 120 MET HE2  1 1 
       12 38827 1 1 124 MET HE3  H 18.442  -8.853 -43.098 1.00 . A A . 120 MET HE3  1 1 
       12 38828 1 1 124 MET HG2  H 17.763  -6.845 -45.080 1.00 . A A . 120 MET HG2  1 1 
       12 38829 1 1 124 MET HG3  H 16.027  -6.665 -45.312 1.00 . A A . 120 MET HG3  1 1 
       12 38830 1 1 124 MET N    N 16.945  -9.874 -47.706 1.00 . A A . 120 MET N    1 1 
       12 38831 1 1 124 MET O    O 19.474  -8.671 -46.752 1.00 . A A . 120 MET O    1 1 
       12 38832 1 1 124 MET SD   S 16.556  -7.400 -43.109 1.00 . A A . 120 MET SD   1 1 
       12 38833 1 1 125 PRO C    C 20.663  -5.857 -46.854 1.00 . A A . 121 PRO C    1 1 
       12 38834 1 1 125 PRO CA   C 20.033  -6.342 -48.156 1.00 . A A . 121 PRO CA   1 1 
       12 38835 1 1 125 PRO CB   C 19.756  -5.166 -49.097 1.00 . A A . 121 PRO CB   1 1 
       12 38836 1 1 125 PRO CD   C 17.638  -6.136 -48.562 1.00 . A A . 121 PRO CD   1 1 
       12 38837 1 1 125 PRO CG   C 18.317  -4.834 -48.888 1.00 . A A . 121 PRO CG   1 1 
       12 38838 1 1 125 PRO HA   H 20.702  -7.040 -48.636 1.00 . A A . 121 PRO HA   1 1 
       12 38839 1 1 125 PRO HB2  H 20.396  -4.335 -48.837 1.00 . A A . 121 PRO HB2  1 1 
       12 38840 1 1 125 PRO HB3  H 19.946  -5.466 -50.116 1.00 . A A . 121 PRO HB3  1 1 
       12 38841 1 1 125 PRO HD2  H 16.824  -5.973 -47.870 1.00 . A A . 121 PRO HD2  1 1 
       12 38842 1 1 125 PRO HD3  H 17.280  -6.610 -49.464 1.00 . A A . 121 PRO HD3  1 1 
       12 38843 1 1 125 PRO HG2  H 18.214  -4.142 -48.065 1.00 . A A . 121 PRO HG2  1 1 
       12 38844 1 1 125 PRO HG3  H 17.902  -4.413 -49.790 1.00 . A A . 121 PRO HG3  1 1 
       12 38845 1 1 125 PRO N    N 18.710  -6.931 -47.939 1.00 . A A . 121 PRO N    1 1 
       12 38846 1 1 125 PRO O    O 20.030  -5.149 -46.065 1.00 . A A . 121 PRO O    1 1 
       12 38847 1 1 126 ILE C    C 24.041  -5.423 -45.750 1.00 . A A . 122 ILE C    1 1 
       12 38848 1 1 126 ILE CA   C 22.618  -5.858 -45.422 1.00 . A A . 122 ILE CA   1 1 
       12 38849 1 1 126 ILE CB   C 22.665  -6.977 -44.355 1.00 . A A . 122 ILE CB   1 1 
       12 38850 1 1 126 ILE CD1  C 22.454  -9.487 -44.008 1.00 . A A . 122 ILE CD1  1 1 
       12 38851 1 1 126 ILE CG1  C 22.174  -8.312 -44.920 1.00 . A A . 122 ILE CG1  1 1 
       12 38852 1 1 126 ILE CG2  C 21.843  -6.585 -43.140 1.00 . A A . 122 ILE CG2  1 1 
       12 38853 1 1 126 ILE H    H 22.359  -6.822 -47.285 1.00 . A A . 122 ILE H    1 1 
       12 38854 1 1 126 ILE HA   H 22.096  -5.016 -44.998 1.00 . A A . 122 ILE HA   1 1 
       12 38855 1 1 126 ILE HB   H 23.692  -7.088 -44.039 1.00 . A A . 122 ILE HB   1 1 
       12 38856 1 1 126 ILE HD11 H 22.136 -10.400 -44.491 1.00 . A A . 122 ILE HD11 1 1 
       12 38857 1 1 126 ILE HD12 H 21.916  -9.360 -43.081 1.00 . A A . 122 ILE HD12 1 1 
       12 38858 1 1 126 ILE HD13 H 23.515  -9.537 -43.808 1.00 . A A . 122 ILE HD13 1 1 
       12 38859 1 1 126 ILE HG12 H 21.106  -8.260 -45.073 1.00 . A A . 122 ILE HG12 1 1 
       12 38860 1 1 126 ILE HG13 H 22.660  -8.500 -45.867 1.00 . A A . 122 ILE HG13 1 1 
       12 38861 1 1 126 ILE HG21 H 22.256  -5.688 -42.701 1.00 . A A . 122 ILE HG21 1 1 
       12 38862 1 1 126 ILE HG22 H 21.867  -7.384 -42.415 1.00 . A A . 122 ILE HG22 1 1 
       12 38863 1 1 126 ILE HG23 H 20.821  -6.401 -43.438 1.00 . A A . 122 ILE HG23 1 1 
       12 38864 1 1 126 ILE N    N 21.903  -6.254 -46.622 1.00 . A A . 122 ILE N    1 1 
       12 38865 1 1 126 ILE O    O 24.459  -5.412 -46.909 1.00 . A A . 122 ILE O    1 1 
       12 38866 1 1 127 THR C    C 27.036  -5.102 -43.793 1.00 . A A . 123 THR C    1 1 
       12 38867 1 1 127 THR CA   C 26.105  -4.524 -44.858 1.00 . A A . 123 THR CA   1 1 
       12 38868 1 1 127 THR CB   C 26.061  -2.985 -44.754 1.00 . A A . 123 THR CB   1 1 
       12 38869 1 1 127 THR CG2  C 27.454  -2.384 -44.712 1.00 . A A . 123 THR CG2  1 1 
       12 38870 1 1 127 THR H    H 24.398  -5.160 -43.814 1.00 . A A . 123 THR H    1 1 
       12 38871 1 1 127 THR HA   H 26.476  -4.792 -45.838 1.00 . A A . 123 THR HA   1 1 
       12 38872 1 1 127 THR HB   H 25.545  -2.723 -43.842 1.00 . A A . 123 THR HB   1 1 
       12 38873 1 1 127 THR HG1  H 25.090  -3.159 -46.465 1.00 . A A . 123 THR HG1  1 1 
       12 38874 1 1 127 THR HG21 H 27.379  -1.311 -44.614 1.00 . A A . 123 THR HG21 1 1 
       12 38875 1 1 127 THR HG22 H 27.980  -2.627 -45.623 1.00 . A A . 123 THR HG22 1 1 
       12 38876 1 1 127 THR HG23 H 27.993  -2.784 -43.865 1.00 . A A . 123 THR HG23 1 1 
       12 38877 1 1 127 THR N    N 24.773  -5.065 -44.715 1.00 . A A . 123 THR N    1 1 
       12 38878 1 1 127 THR O    O 26.848  -4.865 -42.599 1.00 . A A . 123 THR O    1 1 
       12 38879 1 1 127 THR OG1  O 25.332  -2.445 -45.866 1.00 . A A . 123 THR OG1  1 1 
       12 38880 1 1 128 LEU C    C 29.927  -5.411 -42.788 1.00 . A A . 124 LEU C    1 1 
       12 38881 1 1 128 LEU CA   C 28.989  -6.482 -43.331 1.00 . A A . 124 LEU CA   1 1 
       12 38882 1 1 128 LEU CB   C 29.793  -7.562 -44.080 1.00 . A A . 124 LEU CB   1 1 
       12 38883 1 1 128 LEU CD1  C 31.282  -8.229 -42.144 1.00 . A A . 124 LEU CD1  1 1 
       12 38884 1 1 128 LEU CD2  C 29.217  -9.540 -42.641 1.00 . A A . 124 LEU CD2  1 1 
       12 38885 1 1 128 LEU CG   C 30.349  -8.723 -43.237 1.00 . A A . 124 LEU CG   1 1 
       12 38886 1 1 128 LEU H    H 28.127  -5.997 -45.204 1.00 . A A . 124 LEU H    1 1 
       12 38887 1 1 128 LEU HA   H 28.448  -6.935 -42.514 1.00 . A A . 124 LEU HA   1 1 
       12 38888 1 1 128 LEU HB2  H 29.155  -7.982 -44.844 1.00 . A A . 124 LEU HB2  1 1 
       12 38889 1 1 128 LEU HB3  H 30.625  -7.076 -44.569 1.00 . A A . 124 LEU HB3  1 1 
       12 38890 1 1 128 LEU HD11 H 31.671  -9.073 -41.594 1.00 . A A . 124 LEU HD11 1 1 
       12 38891 1 1 128 LEU HD12 H 30.738  -7.582 -41.472 1.00 . A A . 124 LEU HD12 1 1 
       12 38892 1 1 128 LEU HD13 H 32.099  -7.680 -42.587 1.00 . A A . 124 LEU HD13 1 1 
       12 38893 1 1 128 LEU HD21 H 29.626 -10.354 -42.061 1.00 . A A . 124 LEU HD21 1 1 
       12 38894 1 1 128 LEU HD22 H 28.603  -9.937 -43.436 1.00 . A A . 124 LEU HD22 1 1 
       12 38895 1 1 128 LEU HD23 H 28.616  -8.910 -42.003 1.00 . A A . 124 LEU HD23 1 1 
       12 38896 1 1 128 LEU HG   H 30.920  -9.375 -43.882 1.00 . A A . 124 LEU HG   1 1 
       12 38897 1 1 128 LEU N    N 28.030  -5.860 -44.235 1.00 . A A . 124 LEU N    1 1 
       12 38898 1 1 128 LEU O    O 30.804  -4.927 -43.499 1.00 . A A . 124 LEU O    1 1 
       12 38899 1 1 129 THR C    C 31.582  -4.618 -40.016 1.00 . A A . 125 THR C    1 1 
       12 38900 1 1 129 THR CA   C 30.538  -3.994 -40.935 1.00 . A A . 125 THR CA   1 1 
       12 38901 1 1 129 THR CB   C 29.675  -3.000 -40.145 1.00 . A A . 125 THR CB   1 1 
       12 38902 1 1 129 THR CG2  C 30.457  -1.731 -39.850 1.00 . A A . 125 THR CG2  1 1 
       12 38903 1 1 129 THR H    H 29.006  -5.439 -41.017 1.00 . A A . 125 THR H    1 1 
       12 38904 1 1 129 THR HA   H 31.041  -3.455 -41.726 1.00 . A A . 125 THR HA   1 1 
       12 38905 1 1 129 THR HB   H 29.380  -3.459 -39.212 1.00 . A A . 125 THR HB   1 1 
       12 38906 1 1 129 THR HG1  H 28.247  -3.445 -41.435 1.00 . A A . 125 THR HG1  1 1 
       12 38907 1 1 129 THR HG21 H 29.853  -1.064 -39.253 1.00 . A A . 125 THR HG21 1 1 
       12 38908 1 1 129 THR HG22 H 30.714  -1.246 -40.782 1.00 . A A . 125 THR HG22 1 1 
       12 38909 1 1 129 THR HG23 H 31.360  -1.979 -39.313 1.00 . A A . 125 THR HG23 1 1 
       12 38910 1 1 129 THR N    N 29.720  -5.021 -41.545 1.00 . A A . 125 THR N    1 1 
       12 38911 1 1 129 THR O    O 31.256  -5.153 -38.955 1.00 . A A . 125 THR O    1 1 
       12 38912 1 1 129 THR OG1  O 28.504  -2.676 -40.914 1.00 . A A . 125 THR OG1  1 1 
       12 38913 1 1 130 VAL C    C 34.556  -4.136 -38.765 1.00 . A A . 126 VAL C    1 1 
       12 38914 1 1 130 VAL CA   C 33.917  -5.156 -39.689 1.00 . A A . 126 VAL CA   1 1 
       12 38915 1 1 130 VAL CB   C 35.005  -5.728 -40.611 1.00 . A A . 126 VAL CB   1 1 
       12 38916 1 1 130 VAL CG1  C 36.100  -6.391 -39.796 1.00 . A A . 126 VAL CG1  1 1 
       12 38917 1 1 130 VAL CG2  C 34.412  -6.694 -41.624 1.00 . A A . 126 VAL CG2  1 1 
       12 38918 1 1 130 VAL H    H 33.029  -4.097 -41.285 1.00 . A A . 126 VAL H    1 1 
       12 38919 1 1 130 VAL HA   H 33.513  -5.964 -39.096 1.00 . A A . 126 VAL HA   1 1 
       12 38920 1 1 130 VAL HB   H 35.447  -4.908 -41.148 1.00 . A A . 126 VAL HB   1 1 
       12 38921 1 1 130 VAL HG11 H 35.671  -7.165 -39.180 1.00 . A A . 126 VAL HG11 1 1 
       12 38922 1 1 130 VAL HG12 H 36.573  -5.652 -39.167 1.00 . A A . 126 VAL HG12 1 1 
       12 38923 1 1 130 VAL HG13 H 36.832  -6.821 -40.462 1.00 . A A . 126 VAL HG13 1 1 
       12 38924 1 1 130 VAL HG21 H 33.907  -7.496 -41.108 1.00 . A A . 126 VAL HG21 1 1 
       12 38925 1 1 130 VAL HG22 H 35.203  -7.101 -42.238 1.00 . A A . 126 VAL HG22 1 1 
       12 38926 1 1 130 VAL HG23 H 33.707  -6.166 -42.252 1.00 . A A . 126 VAL HG23 1 1 
       12 38927 1 1 130 VAL N    N 32.831  -4.562 -40.442 1.00 . A A . 126 VAL N    1 1 
       12 38928 1 1 130 VAL O    O 35.057  -3.101 -39.214 1.00 . A A . 126 VAL O    1 1 
       12 38929 1 1 131 SER C    C 36.150  -4.448 -35.673 1.00 . A A . 127 SER C    1 1 
       12 38930 1 1 131 SER CA   C 35.181  -3.603 -36.490 1.00 . A A . 127 SER CA   1 1 
       12 38931 1 1 131 SER CB   C 34.127  -2.957 -35.585 1.00 . A A . 127 SER CB   1 1 
       12 38932 1 1 131 SER H    H 34.078  -5.258 -37.187 1.00 . A A . 127 SER H    1 1 
       12 38933 1 1 131 SER HA   H 35.733  -2.832 -37.006 1.00 . A A . 127 SER HA   1 1 
       12 38934 1 1 131 SER HB2  H 33.501  -2.305 -36.176 1.00 . A A . 127 SER HB2  1 1 
       12 38935 1 1 131 SER HB3  H 33.518  -3.730 -35.137 1.00 . A A . 127 SER HB3  1 1 
       12 38936 1 1 131 SER HG   H 34.606  -1.248 -34.744 1.00 . A A . 127 SER HG   1 1 
       12 38937 1 1 131 SER N    N 34.539  -4.438 -37.482 1.00 . A A . 127 SER N    1 1 
       12 38938 1 1 131 SER O    O 35.889  -5.622 -35.406 1.00 . A A . 127 SER O    1 1 
       12 38939 1 1 131 SER OG   O 34.725  -2.192 -34.551 1.00 . A A . 127 SER OG   1 1 
       12 38940 1 1 132 THR C    C 37.702  -5.087 -33.182 1.00 . A A . 128 THR C    1 1 
       12 38941 1 1 132 THR CA   C 38.277  -4.549 -34.502 1.00 . A A . 128 THR CA   1 1 
       12 38942 1 1 132 THR CB   C 39.492  -3.619 -34.247 1.00 . A A . 128 THR CB   1 1 
       12 38943 1 1 132 THR CG2  C 39.080  -2.333 -33.546 1.00 . A A . 128 THR CG2  1 1 
       12 38944 1 1 132 THR H    H 37.413  -2.912 -35.526 1.00 . A A . 128 THR H    1 1 
       12 38945 1 1 132 THR HA   H 38.618  -5.387 -35.093 1.00 . A A . 128 THR HA   1 1 
       12 38946 1 1 132 THR HB   H 39.914  -3.355 -35.206 1.00 . A A . 128 THR HB   1 1 
       12 38947 1 1 132 THR HG1  H 41.369  -4.033 -33.817 1.00 . A A . 128 THR HG1  1 1 
       12 38948 1 1 132 THR HG21 H 39.954  -1.712 -33.400 1.00 . A A . 128 THR HG21 1 1 
       12 38949 1 1 132 THR HG22 H 38.637  -2.566 -32.589 1.00 . A A . 128 THR HG22 1 1 
       12 38950 1 1 132 THR HG23 H 38.365  -1.805 -34.157 1.00 . A A . 128 THR HG23 1 1 
       12 38951 1 1 132 THR N    N 37.262  -3.852 -35.276 1.00 . A A . 128 THR N    1 1 
       12 38952 1 1 132 THR O    O 38.267  -5.991 -32.564 1.00 . A A . 128 THR O    1 1 
       12 38953 1 1 132 THR OG1  O 40.501  -4.285 -33.480 1.00 . A A . 128 THR OG1  1 1 
       12 38954 1 1 133 SER C    C 34.432  -5.347 -31.798 1.00 . A A . 129 SER C    1 1 
       12 38955 1 1 133 SER CA   C 35.910  -5.018 -31.549 1.00 . A A . 129 SER CA   1 1 
       12 38956 1 1 133 SER CB   C 36.037  -3.965 -30.442 1.00 . A A . 129 SER CB   1 1 
       12 38957 1 1 133 SER H    H 36.158  -3.813 -33.274 1.00 . A A . 129 SER H    1 1 
       12 38958 1 1 133 SER HA   H 36.416  -5.916 -31.233 1.00 . A A . 129 SER HA   1 1 
       12 38959 1 1 133 SER HB2  H 35.495  -3.077 -30.730 1.00 . A A . 129 SER HB2  1 1 
       12 38960 1 1 133 SER HB3  H 35.624  -4.358 -29.524 1.00 . A A . 129 SER HB3  1 1 
       12 38961 1 1 133 SER HG   H 37.964  -4.179 -30.761 1.00 . A A . 129 SER HG   1 1 
       12 38962 1 1 133 SER N    N 36.565  -4.544 -32.759 1.00 . A A . 129 SER N    1 1 
       12 38963 1 1 133 SER O    O 33.675  -5.571 -30.852 1.00 . A A . 129 SER O    1 1 
       12 38964 1 1 133 SER OG   O 37.396  -3.619 -30.221 1.00 . A A . 129 SER OG   1 1 
       12 38965 1 1 134 SER C    C 32.442  -6.250 -34.762 1.00 . A A . 130 SER C    1 1 
       12 38966 1 1 134 SER CA   C 32.610  -5.594 -33.392 1.00 . A A . 130 SER CA   1 1 
       12 38967 1 1 134 SER CB   C 31.884  -4.243 -33.375 1.00 . A A . 130 SER CB   1 1 
       12 38968 1 1 134 SER H    H 34.682  -5.338 -33.794 1.00 . A A . 130 SER H    1 1 
       12 38969 1 1 134 SER HA   H 32.175  -6.236 -32.641 1.00 . A A . 130 SER HA   1 1 
       12 38970 1 1 134 SER HB2  H 32.270  -3.618 -34.167 1.00 . A A . 130 SER HB2  1 1 
       12 38971 1 1 134 SER HB3  H 30.827  -4.401 -33.527 1.00 . A A . 130 SER HB3  1 1 
       12 38972 1 1 134 SER HG   H 32.166  -4.226 -31.429 1.00 . A A . 130 SER HG   1 1 
       12 38973 1 1 134 SER N    N 34.023  -5.403 -33.064 1.00 . A A . 130 SER N    1 1 
       12 38974 1 1 134 SER O    O 33.275  -6.077 -35.645 1.00 . A A . 130 SER O    1 1 
       12 38975 1 1 134 SER OG   O 32.073  -3.572 -32.136 1.00 . A A . 130 SER OG   1 1 
       12 38976 1 1 135 LEU C    C 29.582  -7.636 -36.451 1.00 . A A . 131 LEU C    1 1 
       12 38977 1 1 135 LEU CA   C 31.089  -7.617 -36.227 1.00 . A A . 131 LEU CA   1 1 
       12 38978 1 1 135 LEU CB   C 31.695  -9.030 -36.287 1.00 . A A . 131 LEU CB   1 1 
       12 38979 1 1 135 LEU CD1  C 32.802 -10.885 -37.545 1.00 . A A . 131 LEU CD1  1 1 
       12 38980 1 1 135 LEU CD2  C 30.932  -9.635 -38.620 1.00 . A A . 131 LEU CD2  1 1 
       12 38981 1 1 135 LEU CG   C 32.121  -9.533 -37.674 1.00 . A A . 131 LEU CG   1 1 
       12 38982 1 1 135 LEU H    H 30.746  -7.149 -34.194 1.00 . A A . 131 LEU H    1 1 
       12 38983 1 1 135 LEU HA   H 31.544  -7.002 -36.991 1.00 . A A . 131 LEU HA   1 1 
       12 38984 1 1 135 LEU HB2  H 32.563  -9.051 -35.645 1.00 . A A . 131 LEU HB2  1 1 
       12 38985 1 1 135 LEU HB3  H 30.971  -9.720 -35.893 1.00 . A A . 131 LEU HB3  1 1 
       12 38986 1 1 135 LEU HD11 H 32.983 -11.293 -38.528 1.00 . A A . 131 LEU HD11 1 1 
       12 38987 1 1 135 LEU HD12 H 32.166 -11.558 -36.988 1.00 . A A . 131 LEU HD12 1 1 
       12 38988 1 1 135 LEU HD13 H 33.743 -10.767 -37.027 1.00 . A A . 131 LEU HD13 1 1 
       12 38989 1 1 135 LEU HD21 H 31.270  -9.980 -39.587 1.00 . A A . 131 LEU HD21 1 1 
       12 38990 1 1 135 LEU HD22 H 30.470  -8.664 -38.726 1.00 . A A . 131 LEU HD22 1 1 
       12 38991 1 1 135 LEU HD23 H 30.213 -10.334 -38.220 1.00 . A A . 131 LEU HD23 1 1 
       12 38992 1 1 135 LEU HG   H 32.836  -8.839 -38.099 1.00 . A A . 131 LEU HG   1 1 
       12 38993 1 1 135 LEU N    N 31.367  -7.002 -34.938 1.00 . A A . 131 LEU N    1 1 
       12 38994 1 1 135 LEU O    O 28.910  -8.652 -36.254 1.00 . A A . 131 LEU O    1 1 
       12 38995 1 1 136 ASN C    C 27.260  -5.992 -38.411 1.00 . A A . 132 ASN C    1 1 
       12 38996 1 1 136 ASN CA   C 27.622  -6.296 -36.965 1.00 . A A . 132 ASN CA   1 1 
       12 38997 1 1 136 ASN CB   C 27.145  -5.166 -36.047 1.00 . A A . 132 ASN CB   1 1 
       12 38998 1 1 136 ASN CG   C 27.808  -3.836 -36.363 1.00 . A A . 132 ASN CG   1 1 
       12 38999 1 1 136 ASN H    H 29.656  -5.739 -37.043 1.00 . A A . 132 ASN H    1 1 
       12 39000 1 1 136 ASN HA   H 27.139  -7.216 -36.671 1.00 . A A . 132 ASN HA   1 1 
       12 39001 1 1 136 ASN HB2  H 26.078  -5.050 -36.155 1.00 . A A . 132 ASN HB2  1 1 
       12 39002 1 1 136 ASN HB3  H 27.372  -5.424 -35.023 1.00 . A A . 132 ASN HB3  1 1 
       12 39003 1 1 136 ASN HD21 H 26.295  -3.319 -37.539 1.00 . A A . 132 ASN HD21 1 1 
       12 39004 1 1 136 ASN HD22 H 27.570  -2.164 -37.403 1.00 . A A . 132 ASN HD22 1 1 
       12 39005 1 1 136 ASN N    N 29.057  -6.486 -36.830 1.00 . A A . 132 ASN N    1 1 
       12 39006 1 1 136 ASN ND2  N 27.158  -3.025 -37.183 1.00 . A A . 132 ASN ND2  1 1 
       12 39007 1 1 136 ASN O    O 28.099  -5.545 -39.194 1.00 . A A . 132 ASN O    1 1 
       12 39008 1 1 136 ASN OD1  O 28.890  -3.536 -35.862 1.00 . A A . 132 ASN OD1  1 1 
       12 39009 1 1 137 LEU C    C 24.467  -4.968 -40.157 1.00 . A A . 133 LEU C    1 1 
       12 39010 1 1 137 LEU CA   C 25.560  -6.018 -40.130 1.00 . A A . 133 LEU CA   1 1 
       12 39011 1 1 137 LEU CB   C 25.061  -7.313 -40.782 1.00 . A A . 133 LEU CB   1 1 
       12 39012 1 1 137 LEU CD1  C 26.857  -8.924 -40.041 1.00 . A A . 133 LEU CD1  1 1 
       12 39013 1 1 137 LEU CD2  C 25.550  -9.366 -42.125 1.00 . A A . 133 LEU CD2  1 1 
       12 39014 1 1 137 LEU CG   C 26.150  -8.293 -41.233 1.00 . A A . 133 LEU CG   1 1 
       12 39015 1 1 137 LEU H    H 25.378  -6.585 -38.102 1.00 . A A . 133 LEU H    1 1 
       12 39016 1 1 137 LEU HA   H 26.402  -5.650 -40.697 1.00 . A A . 133 LEU HA   1 1 
       12 39017 1 1 137 LEU HB2  H 24.421  -7.823 -40.075 1.00 . A A . 133 LEU HB2  1 1 
       12 39018 1 1 137 LEU HB3  H 24.471  -7.048 -41.648 1.00 . A A . 133 LEU HB3  1 1 
       12 39019 1 1 137 LEU HD11 H 26.142  -9.475 -39.448 1.00 . A A . 133 LEU HD11 1 1 
       12 39020 1 1 137 LEU HD12 H 27.303  -8.148 -39.436 1.00 . A A . 133 LEU HD12 1 1 
       12 39021 1 1 137 LEU HD13 H 27.628  -9.595 -40.392 1.00 . A A . 133 LEU HD13 1 1 
       12 39022 1 1 137 LEU HD21 H 24.833  -9.944 -41.560 1.00 . A A . 133 LEU HD21 1 1 
       12 39023 1 1 137 LEU HD22 H 26.334 -10.014 -42.485 1.00 . A A . 133 LEU HD22 1 1 
       12 39024 1 1 137 LEU HD23 H 25.054  -8.899 -42.964 1.00 . A A . 133 LEU HD23 1 1 
       12 39025 1 1 137 LEU HG   H 26.889  -7.755 -41.811 1.00 . A A . 133 LEU HG   1 1 
       12 39026 1 1 137 LEU N    N 26.015  -6.248 -38.771 1.00 . A A . 133 LEU N    1 1 
       12 39027 1 1 137 LEU O    O 23.455  -5.081 -39.468 1.00 . A A . 133 LEU O    1 1 
       12 39028 1 1 138 MET C    C 22.727  -3.210 -42.185 1.00 . A A . 134 MET C    1 1 
       12 39029 1 1 138 MET CA   C 23.717  -2.868 -41.086 1.00 . A A . 134 MET CA   1 1 
       12 39030 1 1 138 MET CB   C 24.420  -1.557 -41.433 1.00 . A A . 134 MET CB   1 1 
       12 39031 1 1 138 MET CE   C 23.040  -0.061 -43.957 1.00 . A A . 134 MET CE   1 1 
       12 39032 1 1 138 MET CG   C 23.536  -0.333 -41.257 1.00 . A A . 134 MET CG   1 1 
       12 39033 1 1 138 MET H    H 25.512  -3.912 -41.476 1.00 . A A . 134 MET H    1 1 
       12 39034 1 1 138 MET HA   H 23.192  -2.761 -40.149 1.00 . A A . 134 MET HA   1 1 
       12 39035 1 1 138 MET HB2  H 25.291  -1.444 -40.805 1.00 . A A . 134 MET HB2  1 1 
       12 39036 1 1 138 MET HB3  H 24.736  -1.598 -42.465 1.00 . A A . 134 MET HB3  1 1 
       12 39037 1 1 138 MET HE1  H 22.046  -0.396 -43.689 1.00 . A A . 134 MET HE1  1 1 
       12 39038 1 1 138 MET HE2  H 23.661  -0.918 -44.172 1.00 . A A . 134 MET HE2  1 1 
       12 39039 1 1 138 MET HE3  H 22.984   0.573 -44.829 1.00 . A A . 134 MET HE3  1 1 
       12 39040 1 1 138 MET HG2  H 22.504  -0.653 -41.235 1.00 . A A . 134 MET HG2  1 1 
       12 39041 1 1 138 MET HG3  H 23.783   0.143 -40.319 1.00 . A A . 134 MET HG3  1 1 
       12 39042 1 1 138 MET N    N 24.683  -3.942 -40.953 1.00 . A A . 134 MET N    1 1 
       12 39043 1 1 138 MET O    O 23.122  -3.434 -43.323 1.00 . A A . 134 MET O    1 1 
       12 39044 1 1 138 MET SD   S 23.741   0.863 -42.589 1.00 . A A . 134 MET SD   1 1 
       12 39045 1 1 139 ALA C    C 20.324  -2.425 -43.854 1.00 . A A . 135 ALA C    1 1 
       12 39046 1 1 139 ALA CA   C 20.431  -3.560 -42.843 1.00 . A A . 135 ALA CA   1 1 
       12 39047 1 1 139 ALA CB   C 19.092  -3.807 -42.166 1.00 . A A . 135 ALA CB   1 1 
       12 39048 1 1 139 ALA H    H 21.186  -3.119 -40.919 1.00 . A A . 135 ALA H    1 1 
       12 39049 1 1 139 ALA HA   H 20.717  -4.462 -43.361 1.00 . A A . 135 ALA HA   1 1 
       12 39050 1 1 139 ALA HB1  H 19.204  -4.582 -41.418 1.00 . A A . 135 ALA HB1  1 1 
       12 39051 1 1 139 ALA HB2  H 18.367  -4.116 -42.901 1.00 . A A . 135 ALA HB2  1 1 
       12 39052 1 1 139 ALA HB3  H 18.760  -2.895 -41.693 1.00 . A A . 135 ALA HB3  1 1 
       12 39053 1 1 139 ALA N    N 21.451  -3.272 -41.851 1.00 . A A . 135 ALA N    1 1 
       12 39054 1 1 139 ALA O    O 19.884  -1.326 -43.519 1.00 . A A . 135 ALA O    1 1 
       12 39055 1 1 140 ALA C    C 19.193  -1.531 -46.577 1.00 . A A . 136 ALA C    1 1 
       12 39056 1 1 140 ALA CA   C 20.647  -1.726 -46.174 1.00 . A A . 136 ALA CA   1 1 
       12 39057 1 1 140 ALA CB   C 21.484  -2.181 -47.360 1.00 . A A . 136 ALA CB   1 1 
       12 39058 1 1 140 ALA H    H 21.067  -3.601 -45.290 1.00 . A A . 136 ALA H    1 1 
       12 39059 1 1 140 ALA HA   H 21.045  -0.787 -45.814 1.00 . A A . 136 ALA HA   1 1 
       12 39060 1 1 140 ALA HB1  H 22.515  -2.292 -47.052 1.00 . A A . 136 ALA HB1  1 1 
       12 39061 1 1 140 ALA HB2  H 21.420  -1.446 -48.147 1.00 . A A . 136 ALA HB2  1 1 
       12 39062 1 1 140 ALA HB3  H 21.111  -3.127 -47.718 1.00 . A A . 136 ALA HB3  1 1 
       12 39063 1 1 140 ALA N    N 20.726  -2.703 -45.093 1.00 . A A . 136 ALA N    1 1 
       12 39064 1 1 140 ALA O    O 18.849  -0.641 -47.356 1.00 . A A . 136 ALA O    1 1 
       12 39065 1 1 141 ASP C    C 16.451  -0.989 -45.388 1.00 . A A . 137 ASP C    1 1 
       12 39066 1 1 141 ASP CA   C 16.901  -2.260 -46.117 1.00 . A A . 137 ASP CA   1 1 
       12 39067 1 1 141 ASP CB   C 16.242  -3.498 -45.495 1.00 . A A . 137 ASP CB   1 1 
       12 39068 1 1 141 ASP CG   C 14.733  -3.519 -45.646 1.00 . A A . 137 ASP CG   1 1 
       12 39069 1 1 141 ASP H    H 18.720  -3.166 -45.546 1.00 . A A . 137 ASP H    1 1 
       12 39070 1 1 141 ASP HA   H 16.630  -2.192 -47.158 1.00 . A A . 137 ASP HA   1 1 
       12 39071 1 1 141 ASP HB2  H 16.639  -4.382 -45.968 1.00 . A A . 137 ASP HB2  1 1 
       12 39072 1 1 141 ASP HB3  H 16.477  -3.527 -44.441 1.00 . A A . 137 ASP HB3  1 1 
       12 39073 1 1 141 ASP N    N 18.350  -2.394 -46.025 1.00 . A A . 137 ASP N    1 1 
       12 39074 1 1 141 ASP O    O 15.318  -0.529 -45.552 1.00 . A A . 137 ASP O    1 1 
       12 39075 1 1 141 ASP OD1  O 14.243  -4.021 -46.675 1.00 . A A . 137 ASP OD1  1 1 
       12 39076 1 1 141 ASP OD2  O 14.035  -3.049 -44.727 1.00 . A A . 137 ASP OD2  1 1 
       12 39077 1 1 142 CYS C    C 16.139   0.490 -42.698 1.00 . A A . 138 CYS C    1 1 
       12 39078 1 1 142 CYS CA   C 17.133   0.783 -43.811 1.00 . A A . 138 CYS CA   1 1 
       12 39079 1 1 142 CYS CB   C 16.632   1.921 -44.708 1.00 . A A . 138 CYS CB   1 1 
       12 39080 1 1 142 CYS H    H 18.261  -0.845 -44.541 1.00 . A A . 138 CYS H    1 1 
       12 39081 1 1 142 CYS HA   H 18.072   1.079 -43.365 1.00 . A A . 138 CYS HA   1 1 
       12 39082 1 1 142 CYS HB2  H 15.675   1.645 -45.126 1.00 . A A . 138 CYS HB2  1 1 
       12 39083 1 1 142 CYS HB3  H 16.517   2.815 -44.114 1.00 . A A . 138 CYS HB3  1 1 
       12 39084 1 1 142 CYS HG   H 17.880   1.215 -46.820 1.00 . A A . 138 CYS HG   1 1 
       12 39085 1 1 142 CYS N    N 17.377  -0.426 -44.595 1.00 . A A . 138 CYS N    1 1 
       12 39086 1 1 142 CYS O    O 15.314   1.328 -42.340 1.00 . A A . 138 CYS O    1 1 
       12 39087 1 1 142 CYS SG   S 17.743   2.308 -46.083 1.00 . A A . 138 CYS SG   1 1 
       12 39088 1 1 143 LYS C    C 15.959  -1.042 -39.732 1.00 . A A . 139 LYS C    1 1 
       12 39089 1 1 143 LYS CA   C 15.333  -1.170 -41.119 1.00 . A A . 139 LYS CA   1 1 
       12 39090 1 1 143 LYS CB   C 14.939  -2.619 -41.411 1.00 . A A . 139 LYS CB   1 1 
       12 39091 1 1 143 LYS CD   C 13.268  -4.451 -41.004 1.00 . A A . 139 LYS CD   1 1 
       12 39092 1 1 143 LYS CE   C 12.564  -4.168 -42.324 1.00 . A A . 139 LYS CE   1 1 
       12 39093 1 1 143 LYS CG   C 13.914  -3.190 -40.446 1.00 . A A . 139 LYS CG   1 1 
       12 39094 1 1 143 LYS H    H 16.983  -1.290 -42.420 1.00 . A A . 139 LYS H    1 1 
       12 39095 1 1 143 LYS HA   H 14.450  -0.549 -41.160 1.00 . A A . 139 LYS HA   1 1 
       12 39096 1 1 143 LYS HB2  H 14.529  -2.674 -42.409 1.00 . A A . 139 LYS HB2  1 1 
       12 39097 1 1 143 LYS HB3  H 15.825  -3.234 -41.364 1.00 . A A . 139 LYS HB3  1 1 
       12 39098 1 1 143 LYS HD2  H 14.033  -5.196 -41.164 1.00 . A A . 139 LYS HD2  1 1 
       12 39099 1 1 143 LYS HD3  H 12.544  -4.820 -40.292 1.00 . A A . 139 LYS HD3  1 1 
       12 39100 1 1 143 LYS HE2  H 11.838  -3.385 -42.167 1.00 . A A . 139 LYS HE2  1 1 
       12 39101 1 1 143 LYS HE3  H 13.298  -3.836 -43.044 1.00 . A A . 139 LYS HE3  1 1 
       12 39102 1 1 143 LYS HG2  H 14.407  -3.431 -39.515 1.00 . A A . 139 LYS HG2  1 1 
       12 39103 1 1 143 LYS HG3  H 13.148  -2.450 -40.269 1.00 . A A . 139 LYS HG3  1 1 
       12 39104 1 1 143 LYS HZ1  H 12.528  -6.161 -42.960 1.00 . A A . 139 LYS HZ1  1 1 
       12 39105 1 1 143 LYS HZ2  H 11.461  -5.147 -43.803 1.00 . A A . 139 LYS HZ2  1 1 
       12 39106 1 1 143 LYS HZ3  H 11.091  -5.643 -42.224 1.00 . A A . 139 LYS HZ3  1 1 
       12 39107 1 1 143 LYS N    N 16.254  -0.706 -42.138 1.00 . A A . 139 LYS N    1 1 
       12 39108 1 1 143 LYS NZ   N 11.865  -5.362 -42.864 1.00 . A A . 139 LYS NZ   1 1 
       12 39109 1 1 143 LYS O    O 15.372  -0.445 -38.831 1.00 . A A . 139 LYS O    1 1 
       12 39110 1 1 144 GLN C    C 19.272  -2.143 -38.486 1.00 . A A . 140 GLN C    1 1 
       12 39111 1 1 144 GLN CA   C 17.902  -1.504 -38.326 1.00 . A A . 140 GLN CA   1 1 
       12 39112 1 1 144 GLN CB   C 17.149  -2.173 -37.175 1.00 . A A . 140 GLN CB   1 1 
       12 39113 1 1 144 GLN CD   C 15.955  -4.223 -36.382 1.00 . A A . 140 GLN CD   1 1 
       12 39114 1 1 144 GLN CG   C 16.951  -3.660 -37.364 1.00 . A A . 140 GLN CG   1 1 
       12 39115 1 1 144 GLN H    H 17.547  -2.101 -40.318 1.00 . A A . 140 GLN H    1 1 
       12 39116 1 1 144 GLN HA   H 18.027  -0.461 -38.104 1.00 . A A . 140 GLN HA   1 1 
       12 39117 1 1 144 GLN HB2  H 17.697  -2.017 -36.258 1.00 . A A . 140 GLN HB2  1 1 
       12 39118 1 1 144 GLN HB3  H 16.175  -1.712 -37.084 1.00 . A A . 140 GLN HB3  1 1 
       12 39119 1 1 144 GLN HE21 H 14.483  -3.635 -37.559 1.00 . A A . 140 GLN HE21 1 1 
       12 39120 1 1 144 GLN HE22 H 14.001  -4.454 -36.105 1.00 . A A . 140 GLN HE22 1 1 
       12 39121 1 1 144 GLN HG2  H 16.601  -3.839 -38.366 1.00 . A A . 140 GLN HG2  1 1 
       12 39122 1 1 144 GLN HG3  H 17.898  -4.159 -37.220 1.00 . A A . 140 GLN HG3  1 1 
       12 39123 1 1 144 GLN N    N 17.153  -1.605 -39.573 1.00 . A A . 140 GLN N    1 1 
       12 39124 1 1 144 GLN NE2  N 14.689  -4.090 -36.715 1.00 . A A . 140 GLN NE2  1 1 
       12 39125 1 1 144 GLN O    O 19.742  -2.355 -39.603 1.00 . A A . 140 GLN O    1 1 
       12 39126 1 1 144 GLN OE1  O 16.316  -4.718 -35.314 1.00 . A A . 140 GLN OE1  1 1 
       12 39127 1 1 145 ILE C    C 21.129  -4.458 -36.725 1.00 . A A . 141 ILE C    1 1 
       12 39128 1 1 145 ILE CA   C 21.208  -3.095 -37.396 1.00 . A A . 141 ILE CA   1 1 
       12 39129 1 1 145 ILE CB   C 22.281  -2.246 -36.694 1.00 . A A . 141 ILE CB   1 1 
       12 39130 1 1 145 ILE CD1  C 23.198   0.122 -36.502 1.00 . A A . 141 ILE CD1  1 1 
       12 39131 1 1 145 ILE CG1  C 22.175  -0.788 -37.142 1.00 . A A . 141 ILE CG1  1 1 
       12 39132 1 1 145 ILE CG2  C 23.663  -2.805 -36.999 1.00 . A A . 141 ILE CG2  1 1 
       12 39133 1 1 145 ILE H    H 19.495  -2.250 -36.511 1.00 . A A . 141 ILE H    1 1 
       12 39134 1 1 145 ILE HA   H 21.496  -3.226 -38.429 1.00 . A A . 141 ILE HA   1 1 
       12 39135 1 1 145 ILE HB   H 22.120  -2.304 -35.628 1.00 . A A . 141 ILE HB   1 1 
       12 39136 1 1 145 ILE HD11 H 23.052   1.130 -36.857 1.00 . A A . 141 ILE HD11 1 1 
       12 39137 1 1 145 ILE HD12 H 24.191  -0.212 -36.764 1.00 . A A . 141 ILE HD12 1 1 
       12 39138 1 1 145 ILE HD13 H 23.079   0.096 -35.431 1.00 . A A . 141 ILE HD13 1 1 
       12 39139 1 1 145 ILE HG12 H 22.302  -0.734 -38.212 1.00 . A A . 141 ILE HG12 1 1 
       12 39140 1 1 145 ILE HG13 H 21.195  -0.414 -36.884 1.00 . A A . 141 ILE HG13 1 1 
       12 39141 1 1 145 ILE HG21 H 23.717  -3.833 -36.665 1.00 . A A . 141 ILE HG21 1 1 
       12 39142 1 1 145 ILE HG22 H 24.412  -2.220 -36.486 1.00 . A A . 141 ILE HG22 1 1 
       12 39143 1 1 145 ILE HG23 H 23.841  -2.764 -38.063 1.00 . A A . 141 ILE HG23 1 1 
       12 39144 1 1 145 ILE N    N 19.911  -2.451 -37.371 1.00 . A A . 141 ILE N    1 1 
       12 39145 1 1 145 ILE O    O 20.668  -4.577 -35.588 1.00 . A A . 141 ILE O    1 1 
       12 39146 1 1 146 ILE C    C 22.908  -7.306 -36.511 1.00 . A A . 142 ILE C    1 1 
       12 39147 1 1 146 ILE CA   C 21.523  -6.835 -36.930 1.00 . A A . 142 ILE CA   1 1 
       12 39148 1 1 146 ILE CB   C 20.951  -7.811 -37.975 1.00 . A A . 142 ILE CB   1 1 
       12 39149 1 1 146 ILE CD1  C 21.611  -8.798 -40.225 1.00 . A A . 142 ILE CD1  1 1 
       12 39150 1 1 146 ILE CG1  C 21.603  -7.574 -39.337 1.00 . A A . 142 ILE CG1  1 1 
       12 39151 1 1 146 ILE CG2  C 19.440  -7.662 -38.073 1.00 . A A . 142 ILE CG2  1 1 
       12 39152 1 1 146 ILE H    H 21.991  -5.310 -38.307 1.00 . A A . 142 ILE H    1 1 
       12 39153 1 1 146 ILE HA   H 20.872  -6.841 -36.069 1.00 . A A . 142 ILE HA   1 1 
       12 39154 1 1 146 ILE HB   H 21.167  -8.818 -37.649 1.00 . A A . 142 ILE HB   1 1 
       12 39155 1 1 146 ILE HD11 H 22.190  -8.596 -41.113 1.00 . A A . 142 ILE HD11 1 1 
       12 39156 1 1 146 ILE HD12 H 20.597  -9.046 -40.508 1.00 . A A . 142 ILE HD12 1 1 
       12 39157 1 1 146 ILE HD13 H 22.048  -9.628 -39.691 1.00 . A A . 142 ILE HD13 1 1 
       12 39158 1 1 146 ILE HG12 H 21.056  -6.799 -39.853 1.00 . A A . 142 ILE HG12 1 1 
       12 39159 1 1 146 ILE HG13 H 22.625  -7.249 -39.195 1.00 . A A . 142 ILE HG13 1 1 
       12 39160 1 1 146 ILE HG21 H 19.195  -6.652 -38.366 1.00 . A A . 142 ILE HG21 1 1 
       12 39161 1 1 146 ILE HG22 H 18.994  -7.878 -37.114 1.00 . A A . 142 ILE HG22 1 1 
       12 39162 1 1 146 ILE HG23 H 19.059  -8.354 -38.810 1.00 . A A . 142 ILE HG23 1 1 
       12 39163 1 1 146 ILE N    N 21.578  -5.477 -37.432 1.00 . A A . 142 ILE N    1 1 
       12 39164 1 1 146 ILE O    O 23.887  -6.563 -36.642 1.00 . A A . 142 ILE O    1 1 
       12 39165 1 1 147 ALA C    C 24.701  -8.467 -34.268 1.00 . A A . 143 ALA C    1 1 
       12 39166 1 1 147 ALA CA   C 24.226  -9.140 -35.552 1.00 . A A . 143 ALA CA   1 1 
       12 39167 1 1 147 ALA CB   C 25.301  -9.083 -36.634 1.00 . A A . 143 ALA CB   1 1 
       12 39168 1 1 147 ALA H    H 22.148  -9.069 -35.940 1.00 . A A . 143 ALA H    1 1 
       12 39169 1 1 147 ALA HA   H 24.027 -10.180 -35.338 1.00 . A A . 143 ALA HA   1 1 
       12 39170 1 1 147 ALA HB1  H 26.205  -9.550 -36.271 1.00 . A A . 143 ALA HB1  1 1 
       12 39171 1 1 147 ALA HB2  H 25.505  -8.052 -36.886 1.00 . A A . 143 ALA HB2  1 1 
       12 39172 1 1 147 ALA HB3  H 24.954  -9.605 -37.514 1.00 . A A . 143 ALA HB3  1 1 
       12 39173 1 1 147 ALA N    N 22.978  -8.542 -36.015 1.00 . A A . 143 ALA N    1 1 
       12 39174 1 1 147 ALA O    O 23.989  -7.646 -33.684 1.00 . A A . 143 ALA O    1 1 
       12 39175 1 1 148 ASN C    C 27.568  -7.381 -32.703 1.00 . A A . 144 ASN C    1 1 
       12 39176 1 1 148 ASN CA   C 26.395  -8.342 -32.545 1.00 . A A . 144 ASN CA   1 1 
       12 39177 1 1 148 ASN CB   C 26.773  -9.520 -31.635 1.00 . A A . 144 ASN CB   1 1 
       12 39178 1 1 148 ASN CG   C 27.612 -10.573 -32.336 1.00 . A A . 144 ASN CG   1 1 
       12 39179 1 1 148 ASN H    H 26.474  -9.383 -34.383 1.00 . A A . 144 ASN H    1 1 
       12 39180 1 1 148 ASN HA   H 25.586  -7.801 -32.075 1.00 . A A . 144 ASN HA   1 1 
       12 39181 1 1 148 ASN HB2  H 27.334  -9.147 -30.792 1.00 . A A . 144 ASN HB2  1 1 
       12 39182 1 1 148 ASN HB3  H 25.868  -9.989 -31.277 1.00 . A A . 144 ASN HB3  1 1 
       12 39183 1 1 148 ASN HD21 H 25.990 -11.648 -32.734 1.00 . A A . 144 ASN HD21 1 1 
       12 39184 1 1 148 ASN HD22 H 27.488 -12.298 -33.297 1.00 . A A . 144 ASN HD22 1 1 
       12 39185 1 1 148 ASN N    N 25.900  -8.813 -33.827 1.00 . A A . 144 ASN N    1 1 
       12 39186 1 1 148 ASN ND2  N 26.965 -11.609 -32.841 1.00 . A A . 144 ASN ND2  1 1 
       12 39187 1 1 148 ASN O    O 28.462  -7.566 -33.535 1.00 . A A . 144 ASN O    1 1 
       12 39188 1 1 148 ASN OD1  O 28.829 -10.473 -32.398 1.00 . A A . 144 ASN OD1  1 1 
       12 39189 1 1 149 HIS C    C 29.761  -5.767 -31.040 1.00 . A A . 145 HIS C    1 1 
       12 39190 1 1 149 HIS CA   C 28.580  -5.318 -31.897 1.00 . A A . 145 HIS CA   1 1 
       12 39191 1 1 149 HIS CB   C 27.992  -4.011 -31.356 1.00 . A A . 145 HIS CB   1 1 
       12 39192 1 1 149 HIS CD2  C 28.736  -2.235 -33.088 1.00 . A A . 145 HIS CD2  1 1 
       12 39193 1 1 149 HIS CE1  C 29.828  -0.900 -31.741 1.00 . A A . 145 HIS CE1  1 1 
       12 39194 1 1 149 HIS CG   C 28.676  -2.773 -31.849 1.00 . A A . 145 HIS CG   1 1 
       12 39195 1 1 149 HIS H    H 26.817  -6.275 -31.226 1.00 . A A . 145 HIS H    1 1 
       12 39196 1 1 149 HIS HA   H 28.907  -5.174 -32.916 1.00 . A A . 145 HIS HA   1 1 
       12 39197 1 1 149 HIS HB2  H 26.954  -3.949 -31.648 1.00 . A A . 145 HIS HB2  1 1 
       12 39198 1 1 149 HIS HB3  H 28.055  -4.019 -30.278 1.00 . A A . 145 HIS HB3  1 1 
       12 39199 1 1 149 HIS HD1  H 29.508  -2.027 -30.054 1.00 . A A . 145 HIS HD1  1 1 
       12 39200 1 1 149 HIS HD2  H 28.298  -2.647 -33.987 1.00 . A A . 145 HIS HD2  1 1 
       12 39201 1 1 149 HIS HE1  H 30.407  -0.070 -31.361 1.00 . A A . 145 HIS HE1  1 1 
       12 39202 1 1 149 HIS HE2  H 29.523  -0.386 -33.706 1.00 . A A . 145 HIS HE2  1 1 
       12 39203 1 1 149 HIS N    N 27.553  -6.348 -31.878 1.00 . A A . 145 HIS N    1 1 
       12 39204 1 1 149 HIS ND1  N 29.372  -1.914 -31.027 1.00 . A A . 145 HIS ND1  1 1 
       12 39205 1 1 149 HIS NE2  N 29.455  -1.072 -32.994 1.00 . A A . 145 HIS NE2  1 1 
       12 39206 1 1 149 HIS O    O 30.421  -4.961 -30.384 1.00 . A A . 145 HIS O    1 1 
       12 39207 1 1 150 HIS C    C 31.828  -8.715 -30.972 1.00 . A A . 146 HIS C    1 1 
       12 39208 1 1 150 HIS CA   C 31.035  -7.669 -30.205 1.00 . A A . 146 HIS CA   1 1 
       12 39209 1 1 150 HIS CB   C 30.373  -8.333 -28.997 1.00 . A A . 146 HIS CB   1 1 
       12 39210 1 1 150 HIS CD2  C 28.641  -6.664 -28.035 1.00 . A A . 146 HIS CD2  1 1 
       12 39211 1 1 150 HIS CE1  C 29.608  -6.267 -26.113 1.00 . A A . 146 HIS CE1  1 1 
       12 39212 1 1 150 HIS CG   C 29.784  -7.384 -27.999 1.00 . A A . 146 HIS CG   1 1 
       12 39213 1 1 150 HIS H    H 29.525  -7.644 -31.680 1.00 . A A . 146 HIS H    1 1 
       12 39214 1 1 150 HIS HA   H 31.701  -6.892 -29.867 1.00 . A A . 146 HIS HA   1 1 
       12 39215 1 1 150 HIS HB2  H 29.573  -8.967 -29.347 1.00 . A A . 146 HIS HB2  1 1 
       12 39216 1 1 150 HIS HB3  H 31.103  -8.941 -28.489 1.00 . A A . 146 HIS HB3  1 1 
       12 39217 1 1 150 HIS HD1  H 31.209  -7.495 -26.453 1.00 . A A . 146 HIS HD1  1 1 
       12 39218 1 1 150 HIS HD2  H 27.931  -6.633 -28.848 1.00 . A A . 146 HIS HD2  1 1 
       12 39219 1 1 150 HIS HE1  H 29.815  -5.878 -25.127 1.00 . A A . 146 HIS HE1  1 1 
       12 39220 1 1 150 HIS HE2  H 27.742  -5.514 -26.522 1.00 . A A . 146 HIS HE2  1 1 
       12 39221 1 1 150 HIS N    N 30.024  -7.065 -31.059 1.00 . A A . 146 HIS N    1 1 
       12 39222 1 1 150 HIS ND1  N 30.367  -7.112 -26.784 1.00 . A A . 146 HIS ND1  1 1 
       12 39223 1 1 150 HIS NE2  N 28.553  -5.978 -26.851 1.00 . A A . 146 HIS NE2  1 1 
       12 39224 1 1 150 HIS O    O 31.260  -9.511 -31.709 1.00 . A A . 146 HIS O    1 1 
       12 39225 1 1 151 MET C    C 34.021 -10.981 -30.559 1.00 . A A . 147 MET C    1 1 
       12 39226 1 1 151 MET CA   C 33.983  -9.724 -31.428 1.00 . A A . 147 MET CA   1 1 
       12 39227 1 1 151 MET CB   C 35.397  -9.177 -31.664 1.00 . A A . 147 MET CB   1 1 
       12 39228 1 1 151 MET CE   C 35.246  -9.716 -34.754 1.00 . A A . 147 MET CE   1 1 
       12 39229 1 1 151 MET CG   C 36.375 -10.192 -32.245 1.00 . A A . 147 MET CG   1 1 
       12 39230 1 1 151 MET H    H 33.551  -8.006 -30.258 1.00 . A A . 147 MET H    1 1 
       12 39231 1 1 151 MET HA   H 33.542  -9.981 -32.381 1.00 . A A . 147 MET HA   1 1 
       12 39232 1 1 151 MET HB2  H 35.335  -8.344 -32.348 1.00 . A A . 147 MET HB2  1 1 
       12 39233 1 1 151 MET HB3  H 35.795  -8.826 -30.723 1.00 . A A . 147 MET HB3  1 1 
       12 39234 1 1 151 MET HE1  H 34.529  -9.091 -34.244 1.00 . A A . 147 MET HE1  1 1 
       12 39235 1 1 151 MET HE2  H 34.798 -10.114 -35.654 1.00 . A A . 147 MET HE2  1 1 
       12 39236 1 1 151 MET HE3  H 36.118  -9.133 -35.010 1.00 . A A . 147 MET HE3  1 1 
       12 39237 1 1 151 MET HG2  H 37.274  -9.674 -32.541 1.00 . A A . 147 MET HG2  1 1 
       12 39238 1 1 151 MET HG3  H 36.616 -10.916 -31.479 1.00 . A A . 147 MET HG3  1 1 
       12 39239 1 1 151 MET N    N 33.139  -8.706 -30.810 1.00 . A A . 147 MET N    1 1 
       12 39240 1 1 151 MET O    O 34.174 -12.092 -31.058 1.00 . A A . 147 MET O    1 1 
       12 39241 1 1 151 MET SD   S 35.722 -11.070 -33.682 1.00 . A A . 147 MET SD   1 1 
       12 39242 1 1 152 GLN C    C 32.635 -12.711 -28.237 1.00 . A A . 148 GLN C    1 1 
       12 39243 1 1 152 GLN CA   C 33.926 -11.901 -28.305 1.00 . A A . 148 GLN CA   1 1 
       12 39244 1 1 152 GLN CB   C 34.250 -11.375 -26.920 1.00 . A A . 148 GLN CB   1 1 
       12 39245 1 1 152 GLN CD   C 35.747 -13.272 -26.087 1.00 . A A . 148 GLN CD   1 1 
       12 39246 1 1 152 GLN CG   C 35.625 -11.789 -26.403 1.00 . A A . 148 GLN CG   1 1 
       12 39247 1 1 152 GLN H    H 33.641  -9.893 -28.925 1.00 . A A . 148 GLN H    1 1 
       12 39248 1 1 152 GLN HA   H 34.725 -12.551 -28.625 1.00 . A A . 148 GLN HA   1 1 
       12 39249 1 1 152 GLN HB2  H 34.205 -10.295 -26.943 1.00 . A A . 148 GLN HB2  1 1 
       12 39250 1 1 152 GLN HB3  H 33.494 -11.742 -26.241 1.00 . A A . 148 GLN HB3  1 1 
       12 39251 1 1 152 GLN HE21 H 33.823 -13.383 -25.606 1.00 . A A . 148 GLN HE21 1 1 
       12 39252 1 1 152 GLN HE22 H 34.721 -14.855 -25.475 1.00 . A A . 148 GLN HE22 1 1 
       12 39253 1 1 152 GLN HG2  H 36.361 -11.549 -27.157 1.00 . A A . 148 GLN HG2  1 1 
       12 39254 1 1 152 GLN HG3  H 35.841 -11.228 -25.505 1.00 . A A . 148 GLN HG3  1 1 
       12 39255 1 1 152 GLN N    N 33.839 -10.798 -29.258 1.00 . A A . 148 GLN N    1 1 
       12 39256 1 1 152 GLN NE2  N 34.655 -13.899 -25.681 1.00 . A A . 148 GLN NE2  1 1 
       12 39257 1 1 152 GLN O    O 32.475 -13.571 -27.374 1.00 . A A . 148 GLN O    1 1 
       12 39258 1 1 152 GLN OE1  O 36.828 -13.850 -26.204 1.00 . A A . 148 GLN OE1  1 1 
       12 39259 1 1 153 SER C    C 30.179 -13.783 -30.490 1.00 . A A . 149 SER C    1 1 
       12 39260 1 1 153 SER CA   C 30.453 -13.139 -29.133 1.00 . A A . 149 SER CA   1 1 
       12 39261 1 1 153 SER CB   C 29.342 -12.169 -28.743 1.00 . A A . 149 SER CB   1 1 
       12 39262 1 1 153 SER H    H 31.886 -11.738 -29.790 1.00 . A A . 149 SER H    1 1 
       12 39263 1 1 153 SER HA   H 30.510 -13.918 -28.387 1.00 . A A . 149 SER HA   1 1 
       12 39264 1 1 153 SER HB2  H 28.388 -12.671 -28.799 1.00 . A A . 149 SER HB2  1 1 
       12 39265 1 1 153 SER HB3  H 29.516 -11.831 -27.729 1.00 . A A . 149 SER HB3  1 1 
       12 39266 1 1 153 SER HG   H 29.289 -11.331 -30.519 1.00 . A A . 149 SER HG   1 1 
       12 39267 1 1 153 SER N    N 31.717 -12.436 -29.129 1.00 . A A . 149 SER N    1 1 
       12 39268 1 1 153 SER O    O 29.026 -13.926 -30.904 1.00 . A A . 149 SER O    1 1 
       12 39269 1 1 153 SER OG   O 29.321 -11.041 -29.597 1.00 . A A . 149 SER OG   1 1 
       12 39270 1 1 154 ILE C    C 31.304 -16.354 -32.312 1.00 . A A . 150 ILE C    1 1 
       12 39271 1 1 154 ILE CA   C 31.077 -14.852 -32.460 1.00 . A A . 150 ILE CA   1 1 
       12 39272 1 1 154 ILE CB   C 32.042 -14.267 -33.511 1.00 . A A . 150 ILE CB   1 1 
       12 39273 1 1 154 ILE CD1  C 34.434 -14.467 -34.308 1.00 . A A . 150 ILE CD1  1 1 
       12 39274 1 1 154 ILE CG1  C 33.494 -14.555 -33.135 1.00 . A A . 150 ILE CG1  1 1 
       12 39275 1 1 154 ILE CG2  C 31.815 -12.768 -33.639 1.00 . A A . 150 ILE CG2  1 1 
       12 39276 1 1 154 ILE H    H 32.141 -14.092 -30.795 1.00 . A A . 150 ILE H    1 1 
       12 39277 1 1 154 ILE HA   H 30.063 -14.682 -32.796 1.00 . A A . 150 ILE HA   1 1 
       12 39278 1 1 154 ILE HB   H 31.826 -14.718 -34.465 1.00 . A A . 150 ILE HB   1 1 
       12 39279 1 1 154 ILE HD11 H 34.395 -13.473 -34.725 1.00 . A A . 150 ILE HD11 1 1 
       12 39280 1 1 154 ILE HD12 H 34.131 -15.183 -35.057 1.00 . A A . 150 ILE HD12 1 1 
       12 39281 1 1 154 ILE HD13 H 35.439 -14.684 -33.984 1.00 . A A . 150 ILE HD13 1 1 
       12 39282 1 1 154 ILE HG12 H 33.819 -13.839 -32.397 1.00 . A A . 150 ILE HG12 1 1 
       12 39283 1 1 154 ILE HG13 H 33.566 -15.552 -32.724 1.00 . A A . 150 ILE HG13 1 1 
       12 39284 1 1 154 ILE HG21 H 32.477 -12.367 -34.391 1.00 . A A . 150 ILE HG21 1 1 
       12 39285 1 1 154 ILE HG22 H 32.014 -12.288 -32.688 1.00 . A A . 150 ILE HG22 1 1 
       12 39286 1 1 154 ILE HG23 H 30.789 -12.585 -33.926 1.00 . A A . 150 ILE HG23 1 1 
       12 39287 1 1 154 ILE N    N 31.236 -14.203 -31.172 1.00 . A A . 150 ILE N    1 1 
       12 39288 1 1 154 ILE O    O 31.424 -16.853 -31.194 1.00 . A A . 150 ILE O    1 1 
       12 39289 1 1 155 SER C    C 32.474 -18.968 -34.515 1.00 . A A . 151 SER C    1 1 
       12 39290 1 1 155 SER CA   C 31.572 -18.517 -33.366 1.00 . A A . 151 SER CA   1 1 
       12 39291 1 1 155 SER CB   C 30.242 -19.275 -33.377 1.00 . A A . 151 SER CB   1 1 
       12 39292 1 1 155 SER H    H 31.177 -16.652 -34.287 1.00 . A A . 151 SER H    1 1 
       12 39293 1 1 155 SER HA   H 32.080 -18.723 -32.436 1.00 . A A . 151 SER HA   1 1 
       12 39294 1 1 155 SER HB2  H 29.716 -19.064 -34.297 1.00 . A A . 151 SER HB2  1 1 
       12 39295 1 1 155 SER HB3  H 30.430 -20.335 -33.301 1.00 . A A . 151 SER HB3  1 1 
       12 39296 1 1 155 SER HG   H 29.954 -18.331 -31.682 1.00 . A A . 151 SER HG   1 1 
       12 39297 1 1 155 SER N    N 31.330 -17.082 -33.420 1.00 . A A . 151 SER N    1 1 
       12 39298 1 1 155 SER O    O 33.606 -19.383 -34.287 1.00 . A A . 151 SER O    1 1 
       12 39299 1 1 155 SER OG   O 29.430 -18.874 -32.283 1.00 . A A . 151 SER OG   1 1 
       12 39300 1 1 156 PHE C    C 32.136 -18.604 -38.170 1.00 . A A . 152 PHE C    1 1 
       12 39301 1 1 156 PHE CA   C 32.759 -19.228 -36.928 1.00 . A A . 152 PHE CA   1 1 
       12 39302 1 1 156 PHE CB   C 32.911 -20.754 -37.093 1.00 . A A . 152 PHE CB   1 1 
       12 39303 1 1 156 PHE CD1  C 31.512 -22.026 -35.431 1.00 . A A . 152 PHE CD1  1 1 
       12 39304 1 1 156 PHE CD2  C 30.750 -21.900 -37.687 1.00 . A A . 152 PHE CD2  1 1 
       12 39305 1 1 156 PHE CE1  C 30.411 -22.792 -35.098 1.00 . A A . 152 PHE CE1  1 1 
       12 39306 1 1 156 PHE CE2  C 29.645 -22.663 -37.356 1.00 . A A . 152 PHE CE2  1 1 
       12 39307 1 1 156 PHE CG   C 31.695 -21.570 -36.729 1.00 . A A . 152 PHE CG   1 1 
       12 39308 1 1 156 PHE CZ   C 29.474 -23.109 -36.062 1.00 . A A . 152 PHE CZ   1 1 
       12 39309 1 1 156 PHE H    H 31.048 -18.563 -35.864 1.00 . A A . 152 PHE H    1 1 
       12 39310 1 1 156 PHE HA   H 33.742 -18.797 -36.795 1.00 . A A . 152 PHE HA   1 1 
       12 39311 1 1 156 PHE HB2  H 33.142 -20.966 -38.127 1.00 . A A . 152 PHE HB2  1 1 
       12 39312 1 1 156 PHE HB3  H 33.733 -21.089 -36.475 1.00 . A A . 152 PHE HB3  1 1 
       12 39313 1 1 156 PHE HD1  H 32.240 -21.773 -34.674 1.00 . A A . 152 PHE HD1  1 1 
       12 39314 1 1 156 PHE HD2  H 30.880 -21.552 -38.701 1.00 . A A . 152 PHE HD2  1 1 
       12 39315 1 1 156 PHE HE1  H 30.282 -23.140 -34.082 1.00 . A A . 152 PHE HE1  1 1 
       12 39316 1 1 156 PHE HE2  H 28.913 -22.909 -38.113 1.00 . A A . 152 PHE HE2  1 1 
       12 39317 1 1 156 PHE HZ   H 28.613 -23.708 -35.804 1.00 . A A . 152 PHE HZ   1 1 
       12 39318 1 1 156 PHE N    N 31.974 -18.880 -35.743 1.00 . A A . 152 PHE N    1 1 
       12 39319 1 1 156 PHE O    O 31.038 -18.064 -38.102 1.00 . A A . 152 PHE O    1 1 
       12 39320 1 1 157 ALA C    C 32.888 -18.712 -41.740 1.00 . A A . 153 ALA C    1 1 
       12 39321 1 1 157 ALA CA   C 32.367 -18.000 -40.507 1.00 . A A . 153 ALA CA   1 1 
       12 39322 1 1 157 ALA CB   C 32.804 -16.540 -40.523 1.00 . A A . 153 ALA CB   1 1 
       12 39323 1 1 157 ALA H    H 33.675 -19.174 -39.321 1.00 . A A . 153 ALA H    1 1 
       12 39324 1 1 157 ALA HA   H 31.286 -18.029 -40.511 1.00 . A A . 153 ALA HA   1 1 
       12 39325 1 1 157 ALA HB1  H 32.391 -16.049 -41.392 1.00 . A A . 153 ALA HB1  1 1 
       12 39326 1 1 157 ALA HB2  H 33.884 -16.490 -40.561 1.00 . A A . 153 ALA HB2  1 1 
       12 39327 1 1 157 ALA HB3  H 32.453 -16.050 -39.628 1.00 . A A . 153 ALA HB3  1 1 
       12 39328 1 1 157 ALA N    N 32.834 -18.662 -39.294 1.00 . A A . 153 ALA N    1 1 
       12 39329 1 1 157 ALA O    O 34.066 -19.054 -41.813 1.00 . A A . 153 ALA O    1 1 
       12 39330 1 1 158 SER C    C 32.639 -18.619 -45.030 1.00 . A A . 154 SER C    1 1 
       12 39331 1 1 158 SER CA   C 32.387 -19.628 -43.921 1.00 . A A . 154 SER CA   1 1 
       12 39332 1 1 158 SER CB   C 31.284 -20.592 -44.334 1.00 . A A . 154 SER CB   1 1 
       12 39333 1 1 158 SER H    H 31.095 -18.596 -42.613 1.00 . A A . 154 SER H    1 1 
       12 39334 1 1 158 SER HA   H 33.293 -20.186 -43.724 1.00 . A A . 154 SER HA   1 1 
       12 39335 1 1 158 SER HB2  H 30.539 -20.068 -44.915 1.00 . A A . 154 SER HB2  1 1 
       12 39336 1 1 158 SER HB3  H 31.708 -21.395 -44.920 1.00 . A A . 154 SER HB3  1 1 
       12 39337 1 1 158 SER HG   H 31.135 -20.845 -42.408 1.00 . A A . 154 SER HG   1 1 
       12 39338 1 1 158 SER N    N 32.011 -18.936 -42.706 1.00 . A A . 154 SER N    1 1 
       12 39339 1 1 158 SER O    O 31.767 -17.799 -45.349 1.00 . A A . 154 SER O    1 1 
       12 39340 1 1 158 SER OG   O 30.669 -21.149 -43.196 1.00 . A A . 154 SER OG   1 1 
       12 39341 1 1 159 GLY C    C 35.511 -18.133 -47.297 1.00 . A A . 155 GLY C    1 1 
       12 39342 1 1 159 GLY CA   C 34.200 -17.753 -46.646 1.00 . A A . 155 GLY CA   1 1 
       12 39343 1 1 159 GLY H    H 34.448 -19.400 -45.351 1.00 . A A . 155 GLY H    1 1 
       12 39344 1 1 159 GLY HA2  H 33.426 -17.723 -47.400 1.00 . A A . 155 GLY HA2  1 1 
       12 39345 1 1 159 GLY HA3  H 34.300 -16.773 -46.204 1.00 . A A . 155 GLY HA3  1 1 
       12 39346 1 1 159 GLY N    N 33.820 -18.692 -45.620 1.00 . A A . 155 GLY N    1 1 
       12 39347 1 1 159 GLY O    O 35.852 -19.314 -47.378 1.00 . A A . 155 GLY O    1 1 
       12 39348 1 1 160 GLY C    C 37.291 -17.569 -49.915 1.00 . A A . 156 GLY C    1 1 
       12 39349 1 1 160 GLY CA   C 37.503 -17.386 -48.433 1.00 . A A . 156 GLY CA   1 1 
       12 39350 1 1 160 GLY H    H 35.938 -16.217 -47.638 1.00 . A A . 156 GLY H    1 1 
       12 39351 1 1 160 GLY HA2  H 38.169 -16.551 -48.270 1.00 . A A . 156 GLY HA2  1 1 
       12 39352 1 1 160 GLY HA3  H 37.954 -18.281 -48.029 1.00 . A A . 156 GLY HA3  1 1 
       12 39353 1 1 160 GLY N    N 36.250 -17.134 -47.753 1.00 . A A . 156 GLY N    1 1 
       12 39354 1 1 160 GLY O    O 36.749 -16.683 -50.580 1.00 . A A . 156 GLY O    1 1 
       12 39355 1 1 161 ASP C    C 37.336 -20.587 -51.966 1.00 . A A . 157 ASP C    1 1 
       12 39356 1 1 161 ASP CA   C 37.465 -19.068 -51.822 1.00 . A A . 157 ASP CA   1 1 
       12 39357 1 1 161 ASP CB   C 38.584 -18.530 -52.723 1.00 . A A . 157 ASP CB   1 1 
       12 39358 1 1 161 ASP CG   C 38.346 -18.806 -54.199 1.00 . A A . 157 ASP CG   1 1 
       12 39359 1 1 161 ASP H    H 38.199 -19.347 -49.856 1.00 . A A . 157 ASP H    1 1 
       12 39360 1 1 161 ASP HA   H 36.530 -18.614 -52.118 1.00 . A A . 157 ASP HA   1 1 
       12 39361 1 1 161 ASP HB2  H 38.663 -17.462 -52.587 1.00 . A A . 157 ASP HB2  1 1 
       12 39362 1 1 161 ASP HB3  H 39.518 -18.993 -52.437 1.00 . A A . 157 ASP HB3  1 1 
       12 39363 1 1 161 ASP N    N 37.709 -18.713 -50.431 1.00 . A A . 157 ASP N    1 1 
       12 39364 1 1 161 ASP O    O 38.207 -21.251 -52.530 1.00 . A A . 157 ASP O    1 1 
       12 39365 1 1 161 ASP OD1  O 37.359 -18.287 -54.758 1.00 . A A . 157 ASP OD1  1 1 
       12 39366 1 1 161 ASP OD2  O 39.154 -19.540 -54.811 1.00 . A A . 157 ASP OD2  1 1 
       12 39367 1 1 162 PRO C    C 35.024 -22.857 -52.694 1.00 . A A . 158 PRO C    1 1 
       12 39368 1 1 162 PRO CA   C 35.967 -22.582 -51.527 1.00 . A A . 158 PRO CA   1 1 
       12 39369 1 1 162 PRO CB   C 35.268 -22.907 -50.204 1.00 . A A . 158 PRO CB   1 1 
       12 39370 1 1 162 PRO CD   C 35.276 -20.495 -50.546 1.00 . A A . 158 PRO CD   1 1 
       12 39371 1 1 162 PRO CG   C 34.710 -21.608 -49.696 1.00 . A A . 158 PRO CG   1 1 
       12 39372 1 1 162 PRO HA   H 36.862 -23.178 -51.628 1.00 . A A . 158 PRO HA   1 1 
       12 39373 1 1 162 PRO HB2  H 34.475 -23.621 -50.383 1.00 . A A . 158 PRO HB2  1 1 
       12 39374 1 1 162 PRO HB3  H 35.982 -23.324 -49.511 1.00 . A A . 158 PRO HB3  1 1 
       12 39375 1 1 162 PRO HD2  H 34.500 -20.050 -51.149 1.00 . A A . 158 PRO HD2  1 1 
       12 39376 1 1 162 PRO HD3  H 35.744 -19.747 -49.923 1.00 . A A . 158 PRO HD3  1 1 
       12 39377 1 1 162 PRO HG2  H 33.633 -21.621 -49.777 1.00 . A A . 158 PRO HG2  1 1 
       12 39378 1 1 162 PRO HG3  H 35.001 -21.471 -48.665 1.00 . A A . 158 PRO HG3  1 1 
       12 39379 1 1 162 PRO N    N 36.268 -21.167 -51.393 1.00 . A A . 158 PRO N    1 1 
       12 39380 1 1 162 PRO O    O 34.705 -21.956 -53.477 1.00 . A A . 158 PRO O    1 1 
       12 39381 1 1 163 ASP C    C 32.283 -23.645 -53.657 1.00 . A A . 159 ASP C    1 1 
       12 39382 1 1 163 ASP CA   C 33.532 -24.503 -53.761 1.00 . A A . 159 ASP CA   1 1 
       12 39383 1 1 163 ASP CB   C 33.116 -25.953 -53.517 1.00 . A A . 159 ASP CB   1 1 
       12 39384 1 1 163 ASP CG   C 34.228 -26.950 -53.752 1.00 . A A . 159 ASP CG   1 1 
       12 39385 1 1 163 ASP H    H 34.866 -24.767 -52.130 1.00 . A A . 159 ASP H    1 1 
       12 39386 1 1 163 ASP HA   H 33.961 -24.409 -54.747 1.00 . A A . 159 ASP HA   1 1 
       12 39387 1 1 163 ASP HB2  H 32.792 -26.051 -52.491 1.00 . A A . 159 ASP HB2  1 1 
       12 39388 1 1 163 ASP HB3  H 32.291 -26.192 -54.166 1.00 . A A . 159 ASP HB3  1 1 
       12 39389 1 1 163 ASP N    N 34.533 -24.095 -52.763 1.00 . A A . 159 ASP N    1 1 
       12 39390 1 1 163 ASP O    O 31.414 -23.656 -54.530 1.00 . A A . 159 ASP O    1 1 
       12 39391 1 1 163 ASP OD1  O 34.992 -27.229 -52.802 1.00 . A A . 159 ASP OD1  1 1 
       12 39392 1 1 163 ASP OD2  O 34.332 -27.477 -54.877 1.00 . A A . 159 ASP OD2  1 1 
       12 39393 1 1 164 THR C    C 31.311 -20.682 -52.089 1.00 . A A . 160 THR C    1 1 
       12 39394 1 1 164 THR CA   C 31.030 -22.188 -52.194 1.00 . A A . 160 THR CA   1 1 
       12 39395 1 1 164 THR CB   C 30.563 -22.768 -50.845 1.00 . A A . 160 THR CB   1 1 
       12 39396 1 1 164 THR CG2  C 29.333 -22.064 -50.297 1.00 . A A . 160 THR CG2  1 1 
       12 39397 1 1 164 THR H    H 33.007 -22.837 -52.009 1.00 . A A . 160 THR H    1 1 
       12 39398 1 1 164 THR HA   H 30.263 -22.365 -52.933 1.00 . A A . 160 THR HA   1 1 
       12 39399 1 1 164 THR HB   H 31.369 -22.658 -50.139 1.00 . A A . 160 THR HB   1 1 
       12 39400 1 1 164 THR HG1  H 31.125 -24.660 -50.922 1.00 . A A . 160 THR HG1  1 1 
       12 39401 1 1 164 THR HG21 H 29.086 -22.472 -49.330 1.00 . A A . 160 THR HG21 1 1 
       12 39402 1 1 164 THR HG22 H 28.504 -22.202 -50.974 1.00 . A A . 160 THR HG22 1 1 
       12 39403 1 1 164 THR HG23 H 29.553 -21.006 -50.199 1.00 . A A . 160 THR HG23 1 1 
       12 39404 1 1 164 THR N    N 32.215 -22.903 -52.577 1.00 . A A . 160 THR N    1 1 
       12 39405 1 1 164 THR O    O 30.524 -19.927 -51.539 1.00 . A A . 160 THR O    1 1 
       12 39406 1 1 164 THR OG1  O 30.294 -24.165 -51.000 1.00 . A A . 160 THR OG1  1 1 
       12 39407 1 1 165 ALA C    C 31.806 -17.831 -53.043 1.00 . A A . 161 ALA C    1 1 
       12 39408 1 1 165 ALA CA   C 32.837 -18.834 -52.507 1.00 . A A . 161 ALA CA   1 1 
       12 39409 1 1 165 ALA CB   C 34.184 -18.597 -53.172 1.00 . A A . 161 ALA CB   1 1 
       12 39410 1 1 165 ALA H    H 32.986 -20.850 -53.192 1.00 . A A . 161 ALA H    1 1 
       12 39411 1 1 165 ALA HA   H 32.953 -18.662 -51.447 1.00 . A A . 161 ALA HA   1 1 
       12 39412 1 1 165 ALA HB1  H 34.087 -18.722 -54.239 1.00 . A A . 161 ALA HB1  1 1 
       12 39413 1 1 165 ALA HB2  H 34.904 -19.306 -52.789 1.00 . A A . 161 ALA HB2  1 1 
       12 39414 1 1 165 ALA HB3  H 34.520 -17.594 -52.954 1.00 . A A . 161 ALA HB3  1 1 
       12 39415 1 1 165 ALA N    N 32.423 -20.232 -52.662 1.00 . A A . 161 ALA N    1 1 
       12 39416 1 1 165 ALA O    O 31.905 -16.632 -52.776 1.00 . A A . 161 ALA O    1 1 
       12 39417 1 1 166 GLU C    C 28.726 -17.126 -53.250 1.00 . A A . 162 GLU C    1 1 
       12 39418 1 1 166 GLU CA   C 29.770 -17.449 -54.321 1.00 . A A . 162 GLU CA   1 1 
       12 39419 1 1 166 GLU CB   C 29.090 -18.102 -55.522 1.00 . A A . 162 GLU CB   1 1 
       12 39420 1 1 166 GLU CD   C 29.305 -18.891 -57.900 1.00 . A A . 162 GLU CD   1 1 
       12 39421 1 1 166 GLU CG   C 30.026 -18.339 -56.693 1.00 . A A . 162 GLU CG   1 1 
       12 39422 1 1 166 GLU H    H 30.804 -19.270 -54.000 1.00 . A A . 162 GLU H    1 1 
       12 39423 1 1 166 GLU HA   H 30.233 -16.528 -54.642 1.00 . A A . 162 GLU HA   1 1 
       12 39424 1 1 166 GLU HB2  H 28.682 -19.052 -55.215 1.00 . A A . 162 GLU HB2  1 1 
       12 39425 1 1 166 GLU HB3  H 28.285 -17.465 -55.855 1.00 . A A . 162 GLU HB3  1 1 
       12 39426 1 1 166 GLU HG2  H 30.488 -17.402 -56.965 1.00 . A A . 162 GLU HG2  1 1 
       12 39427 1 1 166 GLU HG3  H 30.789 -19.042 -56.393 1.00 . A A . 162 GLU HG3  1 1 
       12 39428 1 1 166 GLU N    N 30.822 -18.314 -53.795 1.00 . A A . 162 GLU N    1 1 
       12 39429 1 1 166 GLU O    O 27.919 -16.213 -53.414 1.00 . A A . 162 GLU O    1 1 
       12 39430 1 1 166 GLU OE1  O 28.691 -18.097 -58.639 1.00 . A A . 162 GLU OE1  1 1 
       12 39431 1 1 166 GLU OE2  O 29.340 -20.120 -58.110 1.00 . A A . 162 GLU OE2  1 1 
       12 39432 1 1 167 TYR C    C 28.614 -17.645 -49.753 1.00 . A A . 163 TYR C    1 1 
       12 39433 1 1 167 TYR CA   C 27.825 -17.657 -51.054 1.00 . A A . 163 TYR CA   1 1 
       12 39434 1 1 167 TYR CB   C 26.753 -18.748 -50.984 1.00 . A A . 163 TYR CB   1 1 
       12 39435 1 1 167 TYR CD1  C 24.962 -18.109 -52.652 1.00 . A A . 163 TYR CD1  1 1 
       12 39436 1 1 167 TYR CD2  C 26.284 -20.039 -53.106 1.00 . A A . 163 TYR CD2  1 1 
       12 39437 1 1 167 TYR CE1  C 24.254 -18.313 -53.822 1.00 . A A . 163 TYR CE1  1 1 
       12 39438 1 1 167 TYR CE2  C 25.579 -20.252 -54.275 1.00 . A A . 163 TYR CE2  1 1 
       12 39439 1 1 167 TYR CG   C 25.987 -18.966 -52.274 1.00 . A A . 163 TYR CG   1 1 
       12 39440 1 1 167 TYR CZ   C 24.566 -19.388 -54.630 1.00 . A A . 163 TYR CZ   1 1 
       12 39441 1 1 167 TYR H    H 29.385 -18.624 -52.102 1.00 . A A . 163 TYR H    1 1 
       12 39442 1 1 167 TYR HA   H 27.353 -16.696 -51.193 1.00 . A A . 163 TYR HA   1 1 
       12 39443 1 1 167 TYR HB2  H 27.224 -19.681 -50.715 1.00 . A A . 163 TYR HB2  1 1 
       12 39444 1 1 167 TYR HB3  H 26.037 -18.485 -50.218 1.00 . A A . 163 TYR HB3  1 1 
       12 39445 1 1 167 TYR HD1  H 24.722 -17.267 -52.018 1.00 . A A . 163 TYR HD1  1 1 
       12 39446 1 1 167 TYR HD2  H 27.078 -20.715 -52.827 1.00 . A A . 163 TYR HD2  1 1 
       12 39447 1 1 167 TYR HE1  H 23.461 -17.634 -54.097 1.00 . A A . 163 TYR HE1  1 1 
       12 39448 1 1 167 TYR HE2  H 25.827 -21.091 -54.907 1.00 . A A . 163 TYR HE2  1 1 
       12 39449 1 1 167 TYR HH   H 23.528 -20.515 -55.806 1.00 . A A . 163 TYR HH   1 1 
       12 39450 1 1 167 TYR N    N 28.735 -17.888 -52.166 1.00 . A A . 163 TYR N    1 1 
       12 39451 1 1 167 TYR O    O 29.418 -18.539 -49.501 1.00 . A A . 163 TYR O    1 1 
       12 39452 1 1 167 TYR OH   O 23.857 -19.602 -55.795 1.00 . A A . 163 TYR OH   1 1 
       12 39453 1 1 168 VAL C    C 28.266 -16.745 -46.501 1.00 . A A . 164 VAL C    1 1 
       12 39454 1 1 168 VAL CA   C 29.163 -16.499 -47.704 1.00 . A A . 164 VAL CA   1 1 
       12 39455 1 1 168 VAL CB   C 29.795 -15.089 -47.627 1.00 . A A . 164 VAL CB   1 1 
       12 39456 1 1 168 VAL CG1  C 30.779 -14.963 -46.473 1.00 . A A . 164 VAL CG1  1 1 
       12 39457 1 1 168 VAL CG2  C 30.482 -14.754 -48.938 1.00 . A A . 164 VAL CG2  1 1 
       12 39458 1 1 168 VAL H    H 27.673 -15.995 -49.128 1.00 . A A . 164 VAL H    1 1 
       12 39459 1 1 168 VAL HA   H 29.952 -17.238 -47.718 1.00 . A A . 164 VAL HA   1 1 
       12 39460 1 1 168 VAL HB   H 29.004 -14.371 -47.473 1.00 . A A . 164 VAL HB   1 1 
       12 39461 1 1 168 VAL HG11 H 31.546 -15.717 -46.569 1.00 . A A . 164 VAL HG11 1 1 
       12 39462 1 1 168 VAL HG12 H 30.257 -15.093 -45.538 1.00 . A A . 164 VAL HG12 1 1 
       12 39463 1 1 168 VAL HG13 H 31.234 -13.982 -46.500 1.00 . A A . 164 VAL HG13 1 1 
       12 39464 1 1 168 VAL HG21 H 29.764 -14.817 -49.743 1.00 . A A . 164 VAL HG21 1 1 
       12 39465 1 1 168 VAL HG22 H 31.284 -15.455 -49.114 1.00 . A A . 164 VAL HG22 1 1 
       12 39466 1 1 168 VAL HG23 H 30.882 -13.752 -48.889 1.00 . A A . 164 VAL HG23 1 1 
       12 39467 1 1 168 VAL N    N 28.390 -16.643 -48.928 1.00 . A A . 164 VAL N    1 1 
       12 39468 1 1 168 VAL O    O 27.051 -16.712 -46.630 1.00 . A A . 164 VAL O    1 1 
       12 39469 1 1 169 ALA C    C 28.859 -16.885 -42.903 1.00 . A A . 165 ALA C    1 1 
       12 39470 1 1 169 ALA CA   C 28.064 -17.240 -44.142 1.00 . A A . 165 ALA CA   1 1 
       12 39471 1 1 169 ALA CB   C 27.597 -18.683 -44.056 1.00 . A A . 165 ALA CB   1 1 
       12 39472 1 1 169 ALA H    H 29.835 -17.077 -45.298 1.00 . A A . 165 ALA H    1 1 
       12 39473 1 1 169 ALA HA   H 27.189 -16.607 -44.192 1.00 . A A . 165 ALA HA   1 1 
       12 39474 1 1 169 ALA HB1  H 26.988 -18.812 -43.174 1.00 . A A . 165 ALA HB1  1 1 
       12 39475 1 1 169 ALA HB2  H 28.457 -19.336 -43.997 1.00 . A A . 165 ALA HB2  1 1 
       12 39476 1 1 169 ALA HB3  H 27.018 -18.927 -44.933 1.00 . A A . 165 ALA HB3  1 1 
       12 39477 1 1 169 ALA N    N 28.850 -17.024 -45.346 1.00 . A A . 165 ALA N    1 1 
       12 39478 1 1 169 ALA O    O 30.073 -17.060 -42.869 1.00 . A A . 165 ALA O    1 1 
       12 39479 1 1 170 TYR C    C 27.922 -16.644 -39.487 1.00 . A A . 166 TYR C    1 1 
       12 39480 1 1 170 TYR CA   C 28.814 -16.133 -40.610 1.00 . A A . 166 TYR CA   1 1 
       12 39481 1 1 170 TYR CB   C 29.136 -14.640 -40.424 1.00 . A A . 166 TYR CB   1 1 
       12 39482 1 1 170 TYR CD1  C 27.060 -13.357 -41.069 1.00 . A A . 166 TYR CD1  1 1 
       12 39483 1 1 170 TYR CD2  C 27.699 -13.382 -38.774 1.00 . A A . 166 TYR CD2  1 1 
       12 39484 1 1 170 TYR CE1  C 25.968 -12.574 -40.758 1.00 . A A . 166 TYR CE1  1 1 
       12 39485 1 1 170 TYR CE2  C 26.609 -12.598 -38.457 1.00 . A A . 166 TYR CE2  1 1 
       12 39486 1 1 170 TYR CG   C 27.941 -13.776 -40.084 1.00 . A A . 166 TYR CG   1 1 
       12 39487 1 1 170 TYR CZ   C 25.748 -12.197 -39.452 1.00 . A A . 166 TYR CZ   1 1 
       12 39488 1 1 170 TYR H    H 27.217 -16.197 -41.997 1.00 . A A . 166 TYR H    1 1 
       12 39489 1 1 170 TYR HA   H 29.738 -16.694 -40.594 1.00 . A A . 166 TYR HA   1 1 
       12 39490 1 1 170 TYR HB2  H 29.853 -14.534 -39.625 1.00 . A A . 166 TYR HB2  1 1 
       12 39491 1 1 170 TYR HB3  H 29.570 -14.259 -41.338 1.00 . A A . 166 TYR HB3  1 1 
       12 39492 1 1 170 TYR HD1  H 27.234 -13.657 -42.092 1.00 . A A . 166 TYR HD1  1 1 
       12 39493 1 1 170 TYR HD2  H 28.377 -13.697 -37.995 1.00 . A A . 166 TYR HD2  1 1 
       12 39494 1 1 170 TYR HE1  H 25.292 -12.257 -41.539 1.00 . A A . 166 TYR HE1  1 1 
       12 39495 1 1 170 TYR HE2  H 26.436 -12.303 -37.433 1.00 . A A . 166 TYR HE2  1 1 
       12 39496 1 1 170 TYR HH   H 24.951 -10.645 -38.644 1.00 . A A . 166 TYR HH   1 1 
       12 39497 1 1 170 TYR N    N 28.177 -16.387 -41.887 1.00 . A A . 166 TYR N    1 1 
       12 39498 1 1 170 TYR O    O 26.705 -16.438 -39.496 1.00 . A A . 166 TYR O    1 1 
       12 39499 1 1 170 TYR OH   O 24.657 -11.418 -39.140 1.00 . A A . 166 TYR OH   1 1 
       12 39500 1 1 171 VAL C    C 28.283 -17.212 -36.139 1.00 . A A . 167 VAL C    1 1 
       12 39501 1 1 171 VAL CA   C 27.813 -17.887 -37.415 1.00 . A A . 167 VAL CA   1 1 
       12 39502 1 1 171 VAL CB   C 28.033 -19.406 -37.300 1.00 . A A . 167 VAL CB   1 1 
       12 39503 1 1 171 VAL CG1  C 27.168 -19.995 -36.199 1.00 . A A . 167 VAL CG1  1 1 
       12 39504 1 1 171 VAL CG2  C 27.763 -20.089 -38.630 1.00 . A A . 167 VAL CG2  1 1 
       12 39505 1 1 171 VAL H    H 29.499 -17.475 -38.605 1.00 . A A . 167 VAL H    1 1 
       12 39506 1 1 171 VAL HA   H 26.757 -17.697 -37.553 1.00 . A A . 167 VAL HA   1 1 
       12 39507 1 1 171 VAL HB   H 29.064 -19.577 -37.043 1.00 . A A . 167 VAL HB   1 1 
       12 39508 1 1 171 VAL HG11 H 27.430 -19.545 -35.253 1.00 . A A . 167 VAL HG11 1 1 
       12 39509 1 1 171 VAL HG12 H 27.329 -21.063 -36.146 1.00 . A A . 167 VAL HG12 1 1 
       12 39510 1 1 171 VAL HG13 H 26.128 -19.799 -36.413 1.00 . A A . 167 VAL HG13 1 1 
       12 39511 1 1 171 VAL HG21 H 27.940 -21.150 -38.530 1.00 . A A . 167 VAL HG21 1 1 
       12 39512 1 1 171 VAL HG22 H 28.421 -19.684 -39.384 1.00 . A A . 167 VAL HG22 1 1 
       12 39513 1 1 171 VAL HG23 H 26.736 -19.922 -38.920 1.00 . A A . 167 VAL HG23 1 1 
       12 39514 1 1 171 VAL N    N 28.528 -17.334 -38.545 1.00 . A A . 167 VAL N    1 1 
       12 39515 1 1 171 VAL O    O 29.461 -17.283 -35.782 1.00 . A A . 167 VAL O    1 1 
       12 39516 1 1 172 ALA C    C 26.529 -15.811 -33.297 1.00 . A A . 168 ALA C    1 1 
       12 39517 1 1 172 ALA CA   C 27.701 -15.801 -34.264 1.00 . A A . 168 ALA CA   1 1 
       12 39518 1 1 172 ALA CB   C 28.078 -14.374 -34.624 1.00 . A A . 168 ALA CB   1 1 
       12 39519 1 1 172 ALA H    H 26.428 -16.571 -35.774 1.00 . A A . 168 ALA H    1 1 
       12 39520 1 1 172 ALA HA   H 28.561 -16.271 -33.799 1.00 . A A . 168 ALA HA   1 1 
       12 39521 1 1 172 ALA HB1  H 28.393 -13.850 -33.734 1.00 . A A . 168 ALA HB1  1 1 
       12 39522 1 1 172 ALA HB2  H 27.223 -13.872 -35.053 1.00 . A A . 168 ALA HB2  1 1 
       12 39523 1 1 172 ALA HB3  H 28.886 -14.384 -35.340 1.00 . A A . 168 ALA HB3  1 1 
       12 39524 1 1 172 ALA N    N 27.367 -16.548 -35.465 1.00 . A A . 168 ALA N    1 1 
       12 39525 1 1 172 ALA O    O 25.454 -16.318 -33.626 1.00 . A A . 168 ALA O    1 1 
       12 39526 1 1 173 LYS C    C 24.644 -14.098 -31.585 1.00 . A A . 169 LYS C    1 1 
       12 39527 1 1 173 LYS CA   C 25.651 -15.148 -31.139 1.00 . A A . 169 LYS CA   1 1 
       12 39528 1 1 173 LYS CB   C 26.184 -14.791 -29.749 1.00 . A A . 169 LYS CB   1 1 
       12 39529 1 1 173 LYS CD   C 27.553 -15.445 -27.748 1.00 . A A . 169 LYS CD   1 1 
       12 39530 1 1 173 LYS CE   C 28.327 -16.554 -27.050 1.00 . A A . 169 LYS CE   1 1 
       12 39531 1 1 173 LYS CG   C 26.972 -15.906 -29.077 1.00 . A A . 169 LYS CG   1 1 
       12 39532 1 1 173 LYS H    H 27.620 -14.909 -31.882 1.00 . A A . 169 LYS H    1 1 
       12 39533 1 1 173 LYS HA   H 25.156 -16.107 -31.090 1.00 . A A . 169 LYS HA   1 1 
       12 39534 1 1 173 LYS HB2  H 26.827 -13.929 -29.836 1.00 . A A . 169 LYS HB2  1 1 
       12 39535 1 1 173 LYS HB3  H 25.349 -14.539 -29.113 1.00 . A A . 169 LYS HB3  1 1 
       12 39536 1 1 173 LYS HD2  H 28.220 -14.617 -27.926 1.00 . A A . 169 LYS HD2  1 1 
       12 39537 1 1 173 LYS HD3  H 26.745 -15.126 -27.105 1.00 . A A . 169 LYS HD3  1 1 
       12 39538 1 1 173 LYS HE2  H 28.994 -17.012 -27.763 1.00 . A A . 169 LYS HE2  1 1 
       12 39539 1 1 173 LYS HE3  H 28.905 -16.120 -26.248 1.00 . A A . 169 LYS HE3  1 1 
       12 39540 1 1 173 LYS HG2  H 26.313 -16.743 -28.901 1.00 . A A . 169 LYS HG2  1 1 
       12 39541 1 1 173 LYS HG3  H 27.778 -16.209 -29.729 1.00 . A A . 169 LYS HG3  1 1 
       12 39542 1 1 173 LYS HZ1  H 27.131 -17.336 -25.527 1.00 . A A . 169 LYS HZ1  1 1 
       12 39543 1 1 173 LYS HZ2  H 27.938 -18.517 -26.434 1.00 . A A . 169 LYS HZ2  1 1 
       12 39544 1 1 173 LYS HZ3  H 26.589 -17.719 -27.084 1.00 . A A . 169 LYS HZ3  1 1 
       12 39545 1 1 173 LYS N    N 26.730 -15.257 -32.109 1.00 . A A . 169 LYS N    1 1 
       12 39546 1 1 173 LYS NZ   N 27.433 -17.602 -26.486 1.00 . A A . 169 LYS NZ   1 1 
       12 39547 1 1 173 LYS O    O 24.859 -12.900 -31.400 1.00 . A A . 169 LYS O    1 1 
       12 39548 1 1 174 ASP C    C 21.866 -13.068 -31.337 1.00 . A A . 170 ASP C    1 1 
       12 39549 1 1 174 ASP CA   C 22.480 -13.665 -32.597 1.00 . A A . 170 ASP CA   1 1 
       12 39550 1 1 174 ASP CB   C 21.423 -14.438 -33.394 1.00 . A A . 170 ASP CB   1 1 
       12 39551 1 1 174 ASP CG   C 20.460 -13.543 -34.157 1.00 . A A . 170 ASP CG   1 1 
       12 39552 1 1 174 ASP H    H 23.500 -15.504 -32.414 1.00 . A A . 170 ASP H    1 1 
       12 39553 1 1 174 ASP HA   H 22.888 -12.873 -33.207 1.00 . A A . 170 ASP HA   1 1 
       12 39554 1 1 174 ASP HB2  H 21.923 -15.079 -34.104 1.00 . A A . 170 ASP HB2  1 1 
       12 39555 1 1 174 ASP HB3  H 20.850 -15.050 -32.711 1.00 . A A . 170 ASP HB3  1 1 
       12 39556 1 1 174 ASP N    N 23.566 -14.552 -32.209 1.00 . A A . 170 ASP N    1 1 
       12 39557 1 1 174 ASP O    O 21.363 -13.803 -30.488 1.00 . A A . 170 ASP O    1 1 
       12 39558 1 1 174 ASP OD1  O 20.052 -12.493 -33.619 1.00 . A A . 170 ASP OD1  1 1 
       12 39559 1 1 174 ASP OD2  O 20.102 -13.899 -35.304 1.00 . A A . 170 ASP OD2  1 1 
       12 39560 1 1 175 PRO C    C 20.101 -11.451 -29.499 1.00 . A A . 171 PRO C    1 1 
       12 39561 1 1 175 PRO CA   C 21.493 -11.044 -29.965 1.00 . A A . 171 PRO CA   1 1 
       12 39562 1 1 175 PRO CB   C 21.508  -9.570 -30.369 1.00 . A A . 171 PRO CB   1 1 
       12 39563 1 1 175 PRO CD   C 22.425 -10.792 -32.203 1.00 . A A . 171 PRO CD   1 1 
       12 39564 1 1 175 PRO CG   C 22.517  -9.490 -31.457 1.00 . A A . 171 PRO CG   1 1 
       12 39565 1 1 175 PRO HA   H 22.193 -11.200 -29.159 1.00 . A A . 171 PRO HA   1 1 
       12 39566 1 1 175 PRO HB2  H 20.527  -9.277 -30.713 1.00 . A A . 171 PRO HB2  1 1 
       12 39567 1 1 175 PRO HB3  H 21.795  -8.966 -29.522 1.00 . A A . 171 PRO HB3  1 1 
       12 39568 1 1 175 PRO HD2  H 21.729 -10.707 -33.024 1.00 . A A . 171 PRO HD2  1 1 
       12 39569 1 1 175 PRO HD3  H 23.399 -11.092 -32.561 1.00 . A A . 171 PRO HD3  1 1 
       12 39570 1 1 175 PRO HG2  H 22.286  -8.664 -32.114 1.00 . A A . 171 PRO HG2  1 1 
       12 39571 1 1 175 PRO HG3  H 23.504  -9.370 -31.035 1.00 . A A . 171 PRO HG3  1 1 
       12 39572 1 1 175 PRO N    N 21.925 -11.735 -31.187 1.00 . A A . 171 PRO N    1 1 
       12 39573 1 1 175 PRO O    O 19.835 -11.520 -28.299 1.00 . A A . 171 PRO O    1 1 
       12 39574 1 1 176 VAL C    C 17.591 -13.571 -30.113 1.00 . A A . 172 VAL C    1 1 
       12 39575 1 1 176 VAL CA   C 17.841 -12.066 -30.117 1.00 . A A . 172 VAL CA   1 1 
       12 39576 1 1 176 VAL CB   C 16.861 -11.402 -31.094 1.00 . A A . 172 VAL CB   1 1 
       12 39577 1 1 176 VAL CG1  C 16.812  -9.902 -30.866 1.00 . A A . 172 VAL CG1  1 1 
       12 39578 1 1 176 VAL CG2  C 17.239 -11.706 -32.536 1.00 . A A . 172 VAL CG2  1 1 
       12 39579 1 1 176 VAL H    H 19.509 -11.746 -31.386 1.00 . A A . 172 VAL H    1 1 
       12 39580 1 1 176 VAL HA   H 17.639 -11.680 -29.129 1.00 . A A . 172 VAL HA   1 1 
       12 39581 1 1 176 VAL HB   H 15.886 -11.811 -30.910 1.00 . A A . 172 VAL HB   1 1 
       12 39582 1 1 176 VAL HG11 H 16.467  -9.701 -29.863 1.00 . A A . 172 VAL HG11 1 1 
       12 39583 1 1 176 VAL HG12 H 16.135  -9.452 -31.577 1.00 . A A . 172 VAL HG12 1 1 
       12 39584 1 1 176 VAL HG13 H 17.800  -9.486 -30.996 1.00 . A A . 172 VAL HG13 1 1 
       12 39585 1 1 176 VAL HG21 H 17.185 -12.771 -32.706 1.00 . A A . 172 VAL HG21 1 1 
       12 39586 1 1 176 VAL HG22 H 18.246 -11.362 -32.724 1.00 . A A . 172 VAL HG22 1 1 
       12 39587 1 1 176 VAL HG23 H 16.554 -11.199 -33.200 1.00 . A A . 172 VAL HG23 1 1 
       12 39588 1 1 176 VAL N    N 19.221 -11.742 -30.443 1.00 . A A . 172 VAL N    1 1 
       12 39589 1 1 176 VAL O    O 16.478 -14.023 -29.848 1.00 . A A . 172 VAL O    1 1 
       12 39590 1 1 177 ASN C    C 19.599 -16.459 -29.622 1.00 . A A . 173 ASN C    1 1 
       12 39591 1 1 177 ASN CA   C 18.514 -15.790 -30.475 1.00 . A A . 173 ASN CA   1 1 
       12 39592 1 1 177 ASN CB   C 18.640 -16.227 -31.940 1.00 . A A . 173 ASN CB   1 1 
       12 39593 1 1 177 ASN CG   C 17.924 -17.531 -32.248 1.00 . A A . 173 ASN CG   1 1 
       12 39594 1 1 177 ASN H    H 19.493 -13.909 -30.559 1.00 . A A . 173 ASN H    1 1 
       12 39595 1 1 177 ASN HA   H 17.543 -16.075 -30.101 1.00 . A A . 173 ASN HA   1 1 
       12 39596 1 1 177 ASN HB2  H 18.226 -15.459 -32.574 1.00 . A A . 173 ASN HB2  1 1 
       12 39597 1 1 177 ASN HB3  H 19.687 -16.352 -32.177 1.00 . A A . 173 ASN HB3  1 1 
       12 39598 1 1 177 ASN HD21 H 17.672 -16.970 -34.135 1.00 . A A . 173 ASN HD21 1 1 
       12 39599 1 1 177 ASN HD22 H 17.023 -18.524 -33.715 1.00 . A A . 173 ASN HD22 1 1 
       12 39600 1 1 177 ASN N    N 18.626 -14.334 -30.395 1.00 . A A . 173 ASN N    1 1 
       12 39601 1 1 177 ASN ND2  N 17.500 -17.688 -33.490 1.00 . A A . 173 ASN ND2  1 1 
       12 39602 1 1 177 ASN O    O 20.249 -15.803 -28.803 1.00 . A A . 173 ASN O    1 1 
       12 39603 1 1 177 ASN OD1  O 17.757 -18.392 -31.386 1.00 . A A . 173 ASN OD1  1 1 
       12 39604 1 1 178 GLN C    C 22.168 -18.140 -29.823 1.00 . A A . 174 GLN C    1 1 
       12 39605 1 1 178 GLN CA   C 20.851 -18.497 -29.135 1.00 . A A . 174 GLN CA   1 1 
       12 39606 1 1 178 GLN CB   C 20.595 -20.010 -29.214 1.00 . A A . 174 GLN CB   1 1 
       12 39607 1 1 178 GLN CD   C 18.950 -20.249 -27.298 1.00 . A A . 174 GLN CD   1 1 
       12 39608 1 1 178 GLN CG   C 19.198 -20.419 -28.783 1.00 . A A . 174 GLN CG   1 1 
       12 39609 1 1 178 GLN H    H 19.137 -18.260 -30.363 1.00 . A A . 174 GLN H    1 1 
       12 39610 1 1 178 GLN HA   H 20.892 -18.189 -28.101 1.00 . A A . 174 GLN HA   1 1 
       12 39611 1 1 178 GLN HB2  H 20.734 -20.336 -30.231 1.00 . A A . 174 GLN HB2  1 1 
       12 39612 1 1 178 GLN HB3  H 21.308 -20.519 -28.581 1.00 . A A . 174 GLN HB3  1 1 
       12 39613 1 1 178 GLN HE21 H 20.818 -20.767 -26.876 1.00 . A A . 174 GLN HE21 1 1 
       12 39614 1 1 178 GLN HE22 H 19.807 -20.420 -25.517 1.00 . A A . 174 GLN HE22 1 1 
       12 39615 1 1 178 GLN HG2  H 18.480 -19.816 -29.317 1.00 . A A . 174 GLN HG2  1 1 
       12 39616 1 1 178 GLN HG3  H 19.049 -21.459 -29.038 1.00 . A A . 174 GLN HG3  1 1 
       12 39617 1 1 178 GLN N    N 19.768 -17.768 -29.787 1.00 . A A . 174 GLN N    1 1 
       12 39618 1 1 178 GLN NE2  N 19.962 -20.495 -26.485 1.00 . A A . 174 GLN NE2  1 1 
       12 39619 1 1 178 GLN O    O 22.972 -17.364 -29.304 1.00 . A A . 174 GLN O    1 1 
       12 39620 1 1 178 GLN OE1  O 17.841 -19.929 -26.886 1.00 . A A . 174 GLN OE1  1 1 
       12 39621 1 1 179 ARG C    C 22.960 -18.799 -33.294 1.00 . A A . 175 ARG C    1 1 
       12 39622 1 1 179 ARG CA   C 23.390 -18.295 -31.926 1.00 . A A . 175 ARG CA   1 1 
       12 39623 1 1 179 ARG CB   C 24.775 -18.811 -31.530 1.00 . A A . 175 ARG CB   1 1 
       12 39624 1 1 179 ARG CD   C 25.988 -20.802 -30.630 1.00 . A A . 175 ARG CD   1 1 
       12 39625 1 1 179 ARG CG   C 24.903 -20.317 -31.564 1.00 . A A . 175 ARG CG   1 1 
       12 39626 1 1 179 ARG CZ   C 26.091 -21.268 -28.219 1.00 . A A . 175 ARG CZ   1 1 
       12 39627 1 1 179 ARG H    H 21.847 -19.525 -31.223 1.00 . A A . 175 ARG H    1 1 
       12 39628 1 1 179 ARG HA   H 23.398 -17.213 -31.936 1.00 . A A . 175 ARG HA   1 1 
       12 39629 1 1 179 ARG HB2  H 25.507 -18.395 -32.206 1.00 . A A . 175 ARG HB2  1 1 
       12 39630 1 1 179 ARG HB3  H 24.995 -18.476 -30.527 1.00 . A A . 175 ARG HB3  1 1 
       12 39631 1 1 179 ARG HD2  H 26.113 -21.867 -30.763 1.00 . A A . 175 ARG HD2  1 1 
       12 39632 1 1 179 ARG HD3  H 26.912 -20.297 -30.873 1.00 . A A . 175 ARG HD3  1 1 
       12 39633 1 1 179 ARG HE   H 25.072 -19.763 -29.048 1.00 . A A . 175 ARG HE   1 1 
       12 39634 1 1 179 ARG HG2  H 23.964 -20.755 -31.263 1.00 . A A . 175 ARG HG2  1 1 
       12 39635 1 1 179 ARG HG3  H 25.142 -20.626 -32.571 1.00 . A A . 175 ARG HG3  1 1 
       12 39636 1 1 179 ARG HH11 H 27.098 -22.570 -29.391 1.00 . A A . 175 ARG HH11 1 1 
       12 39637 1 1 179 ARG HH12 H 27.190 -22.892 -27.686 1.00 . A A . 175 ARG HH12 1 1 
       12 39638 1 1 179 ARG HH21 H 25.149 -20.171 -26.802 1.00 . A A . 175 ARG HH21 1 1 
       12 39639 1 1 179 ARG HH22 H 26.119 -21.478 -26.197 1.00 . A A . 175 ARG HH22 1 1 
       12 39640 1 1 179 ARG N    N 22.380 -18.734 -30.987 1.00 . A A . 175 ARG N    1 1 
       12 39641 1 1 179 ARG NE   N 25.652 -20.535 -29.235 1.00 . A A . 175 ARG NE   1 1 
       12 39642 1 1 179 ARG NH1  N 26.853 -22.326 -28.452 1.00 . A A . 175 ARG NH1  1 1 
       12 39643 1 1 179 ARG NH2  N 25.748 -20.953 -26.976 1.00 . A A . 175 ARG NH2  1 1 
       12 39644 1 1 179 ARG O    O 22.297 -19.834 -33.387 1.00 . A A . 175 ARG O    1 1 
       12 39645 1 1 180 ALA C    C 23.694 -18.266 -36.766 1.00 . A A . 176 ALA C    1 1 
       12 39646 1 1 180 ALA CA   C 22.696 -18.390 -35.633 1.00 . A A . 176 ALA CA   1 1 
       12 39647 1 1 180 ALA CB   C 21.484 -17.511 -35.892 1.00 . A A . 176 ALA CB   1 1 
       12 39648 1 1 180 ALA H    H 23.912 -17.331 -34.259 1.00 . A A . 176 ALA H    1 1 
       12 39649 1 1 180 ALA HA   H 22.352 -19.414 -35.591 1.00 . A A . 176 ALA HA   1 1 
       12 39650 1 1 180 ALA HB1  H 20.771 -17.639 -35.091 1.00 . A A . 176 ALA HB1  1 1 
       12 39651 1 1 180 ALA HB2  H 21.029 -17.794 -36.830 1.00 . A A . 176 ALA HB2  1 1 
       12 39652 1 1 180 ALA HB3  H 21.792 -16.478 -35.939 1.00 . A A . 176 ALA HB3  1 1 
       12 39653 1 1 180 ALA N    N 23.275 -18.074 -34.343 1.00 . A A . 176 ALA N    1 1 
       12 39654 1 1 180 ALA O    O 24.572 -17.393 -36.760 1.00 . A A . 176 ALA O    1 1 
       12 39655 1 1 181 CYS C    C 23.579 -18.308 -39.976 1.00 . A A . 177 CYS C    1 1 
       12 39656 1 1 181 CYS CA   C 24.328 -19.138 -38.939 1.00 . A A . 177 CYS CA   1 1 
       12 39657 1 1 181 CYS CB   C 24.539 -20.564 -39.461 1.00 . A A . 177 CYS CB   1 1 
       12 39658 1 1 181 CYS H    H 22.903 -19.897 -37.592 1.00 . A A . 177 CYS H    1 1 
       12 39659 1 1 181 CYS HA   H 25.283 -18.682 -38.730 1.00 . A A . 177 CYS HA   1 1 
       12 39660 1 1 181 CYS HB2  H 23.700 -20.848 -40.075 1.00 . A A . 177 CYS HB2  1 1 
       12 39661 1 1 181 CYS HB3  H 25.443 -20.587 -40.054 1.00 . A A . 177 CYS HB3  1 1 
       12 39662 1 1 181 CYS HG   H 24.359 -22.986 -38.677 1.00 . A A . 177 CYS HG   1 1 
       12 39663 1 1 181 CYS N    N 23.555 -19.172 -37.718 1.00 . A A . 177 CYS N    1 1 
       12 39664 1 1 181 CYS O    O 22.513 -18.710 -40.448 1.00 . A A . 177 CYS O    1 1 
       12 39665 1 1 181 CYS SG   S 24.713 -21.814 -38.166 1.00 . A A . 177 CYS SG   1 1 
       12 39666 1 1 182 HIS C    C 24.179 -16.350 -42.612 1.00 . A A . 178 HIS C    1 1 
       12 39667 1 1 182 HIS CA   C 23.452 -16.266 -41.277 1.00 . A A . 178 HIS CA   1 1 
       12 39668 1 1 182 HIS CB   C 23.426 -14.806 -40.798 1.00 . A A . 178 HIS CB   1 1 
       12 39669 1 1 182 HIS CD2  C 21.775 -15.310 -38.838 1.00 . A A . 178 HIS CD2  1 1 
       12 39670 1 1 182 HIS CE1  C 22.068 -13.456 -37.706 1.00 . A A . 178 HIS CE1  1 1 
       12 39671 1 1 182 HIS CG   C 22.684 -14.561 -39.512 1.00 . A A . 178 HIS CG   1 1 
       12 39672 1 1 182 HIS H    H 24.961 -16.858 -39.898 1.00 . A A . 178 HIS H    1 1 
       12 39673 1 1 182 HIS HA   H 22.439 -16.614 -41.408 1.00 . A A . 178 HIS HA   1 1 
       12 39674 1 1 182 HIS HB2  H 24.441 -14.470 -40.652 1.00 . A A . 178 HIS HB2  1 1 
       12 39675 1 1 182 HIS HB3  H 22.965 -14.200 -41.565 1.00 . A A . 178 HIS HB3  1 1 
       12 39676 1 1 182 HIS HD1  H 23.438 -12.654 -38.999 1.00 . A A . 178 HIS HD1  1 1 
       12 39677 1 1 182 HIS HD2  H 21.409 -16.285 -39.126 1.00 . A A . 178 HIS HD2  1 1 
       12 39678 1 1 182 HIS HE1  H 21.987 -12.690 -36.949 1.00 . A A . 178 HIS HE1  1 1 
       12 39679 1 1 182 HIS HE2  H 20.650 -14.809 -37.125 1.00 . A A . 178 HIS HE2  1 1 
       12 39680 1 1 182 HIS N    N 24.104 -17.137 -40.303 1.00 . A A . 178 HIS N    1 1 
       12 39681 1 1 182 HIS ND1  N 22.841 -13.407 -38.773 1.00 . A A . 178 HIS ND1  1 1 
       12 39682 1 1 182 HIS NE2  N 21.409 -14.596 -37.720 1.00 . A A . 178 HIS NE2  1 1 
       12 39683 1 1 182 HIS O    O 25.400 -16.192 -42.669 1.00 . A A . 178 HIS O    1 1 
       12 39684 1 1 183 ILE C    C 23.895 -15.442 -45.782 1.00 . A A . 179 ILE C    1 1 
       12 39685 1 1 183 ILE CA   C 24.020 -16.750 -45.003 1.00 . A A . 179 ILE CA   1 1 
       12 39686 1 1 183 ILE CB   C 23.361 -17.901 -45.814 1.00 . A A . 179 ILE CB   1 1 
       12 39687 1 1 183 ILE CD1  C 22.114 -19.269 -44.039 1.00 . A A . 179 ILE CD1  1 1 
       12 39688 1 1 183 ILE CG1  C 23.288 -19.198 -44.995 1.00 . A A . 179 ILE CG1  1 1 
       12 39689 1 1 183 ILE CG2  C 24.130 -18.160 -47.103 1.00 . A A . 179 ILE CG2  1 1 
       12 39690 1 1 183 ILE H    H 22.459 -16.682 -43.579 1.00 . A A . 179 ILE H    1 1 
       12 39691 1 1 183 ILE HA   H 25.069 -16.980 -44.876 1.00 . A A . 179 ILE HA   1 1 
       12 39692 1 1 183 ILE HB   H 22.362 -17.595 -46.079 1.00 . A A . 179 ILE HB   1 1 
       12 39693 1 1 183 ILE HD11 H 22.210 -18.497 -43.289 1.00 . A A . 179 ILE HD11 1 1 
       12 39694 1 1 183 ILE HD12 H 22.100 -20.237 -43.560 1.00 . A A . 179 ILE HD12 1 1 
       12 39695 1 1 183 ILE HD13 H 21.197 -19.123 -44.590 1.00 . A A . 179 ILE HD13 1 1 
       12 39696 1 1 183 ILE HG12 H 23.209 -20.034 -45.672 1.00 . A A . 179 ILE HG12 1 1 
       12 39697 1 1 183 ILE HG13 H 24.193 -19.298 -44.415 1.00 . A A . 179 ILE HG13 1 1 
       12 39698 1 1 183 ILE HG21 H 25.151 -18.430 -46.867 1.00 . A A . 179 ILE HG21 1 1 
       12 39699 1 1 183 ILE HG22 H 24.127 -17.268 -47.711 1.00 . A A . 179 ILE HG22 1 1 
       12 39700 1 1 183 ILE HG23 H 23.663 -18.970 -47.645 1.00 . A A . 179 ILE HG23 1 1 
       12 39701 1 1 183 ILE N    N 23.433 -16.600 -43.680 1.00 . A A . 179 ILE N    1 1 
       12 39702 1 1 183 ILE O    O 22.820 -14.843 -45.842 1.00 . A A . 179 ILE O    1 1 
       12 39703 1 1 184 LEU C    C 25.146 -14.047 -48.593 1.00 . A A . 180 LEU C    1 1 
       12 39704 1 1 184 LEU CA   C 25.052 -13.757 -47.105 1.00 . A A . 180 LEU CA   1 1 
       12 39705 1 1 184 LEU CB   C 26.263 -12.914 -46.701 1.00 . A A . 180 LEU CB   1 1 
       12 39706 1 1 184 LEU CD1  C 27.837 -12.064 -44.944 1.00 . A A . 180 LEU CD1  1 1 
       12 39707 1 1 184 LEU CD2  C 25.459 -12.545 -44.350 1.00 . A A . 180 LEU CD2  1 1 
       12 39708 1 1 184 LEU CG   C 26.635 -12.955 -45.219 1.00 . A A . 180 LEU CG   1 1 
       12 39709 1 1 184 LEU H    H 25.819 -15.536 -46.285 1.00 . A A . 180 LEU H    1 1 
       12 39710 1 1 184 LEU HA   H 24.147 -13.203 -46.904 1.00 . A A . 180 LEU HA   1 1 
       12 39711 1 1 184 LEU HB2  H 27.114 -13.253 -47.275 1.00 . A A . 180 LEU HB2  1 1 
       12 39712 1 1 184 LEU HB3  H 26.062 -11.888 -46.968 1.00 . A A . 180 LEU HB3  1 1 
       12 39713 1 1 184 LEU HD11 H 27.586 -11.039 -45.179 1.00 . A A . 180 LEU HD11 1 1 
       12 39714 1 1 184 LEU HD12 H 28.671 -12.379 -45.554 1.00 . A A . 180 LEU HD12 1 1 
       12 39715 1 1 184 LEU HD13 H 28.107 -12.137 -43.899 1.00 . A A . 180 LEU HD13 1 1 
       12 39716 1 1 184 LEU HD21 H 24.640 -13.230 -44.506 1.00 . A A . 180 LEU HD21 1 1 
       12 39717 1 1 184 LEU HD22 H 25.147 -11.545 -44.612 1.00 . A A . 180 LEU HD22 1 1 
       12 39718 1 1 184 LEU HD23 H 25.758 -12.570 -43.313 1.00 . A A . 180 LEU HD23 1 1 
       12 39719 1 1 184 LEU HG   H 26.904 -13.966 -44.959 1.00 . A A . 180 LEU HG   1 1 
       12 39720 1 1 184 LEU N    N 25.005 -15.000 -46.357 1.00 . A A . 180 LEU N    1 1 
       12 39721 1 1 184 LEU O    O 26.016 -14.807 -49.038 1.00 . A A . 180 LEU O    1 1 
       12 39722 1 1 185 GLU C    C 24.927 -12.274 -51.363 1.00 . A A . 181 GLU C    1 1 
       12 39723 1 1 185 GLU CA   C 24.290 -13.546 -50.798 1.00 . A A . 181 GLU CA   1 1 
       12 39724 1 1 185 GLU CB   C 22.867 -13.761 -51.336 1.00 . A A . 181 GLU CB   1 1 
       12 39725 1 1 185 GLU CD   C 23.168 -13.529 -53.856 1.00 . A A . 181 GLU CD   1 1 
       12 39726 1 1 185 GLU CG   C 22.778 -14.433 -52.705 1.00 . A A . 181 GLU CG   1 1 
       12 39727 1 1 185 GLU H    H 23.541 -12.923 -48.922 1.00 . A A . 181 GLU H    1 1 
       12 39728 1 1 185 GLU HA   H 24.901 -14.388 -51.053 1.00 . A A . 181 GLU HA   1 1 
       12 39729 1 1 185 GLU HB2  H 22.325 -14.375 -50.633 1.00 . A A . 181 GLU HB2  1 1 
       12 39730 1 1 185 GLU HB3  H 22.376 -12.801 -51.402 1.00 . A A . 181 GLU HB3  1 1 
       12 39731 1 1 185 GLU HG2  H 23.434 -15.289 -52.709 1.00 . A A . 181 GLU HG2  1 1 
       12 39732 1 1 185 GLU HG3  H 21.762 -14.765 -52.859 1.00 . A A . 181 GLU HG3  1 1 
       12 39733 1 1 185 GLU N    N 24.252 -13.447 -49.351 1.00 . A A . 181 GLU N    1 1 
       12 39734 1 1 185 GLU O    O 24.980 -11.258 -50.674 1.00 . A A . 181 GLU O    1 1 
       12 39735 1 1 185 GLU OE1  O 22.490 -12.505 -54.075 1.00 . A A . 181 GLU OE1  1 1 
       12 39736 1 1 185 GLU OE2  O 24.160 -13.837 -54.544 1.00 . A A . 181 GLU OE2  1 1 
       12 39737 1 1 186 CYS C    C 27.320 -10.761 -52.509 1.00 . A A . 182 CYS C    1 1 
       12 39738 1 1 186 CYS CA   C 26.065 -11.216 -53.260 1.00 . A A . 182 CYS CA   1 1 
       12 39739 1 1 186 CYS CB   C 25.071 -10.053 -53.405 1.00 . A A . 182 CYS CB   1 1 
       12 39740 1 1 186 CYS H    H 25.365 -13.203 -53.076 1.00 . A A . 182 CYS H    1 1 
       12 39741 1 1 186 CYS HA   H 26.359 -11.545 -54.247 1.00 . A A . 182 CYS HA   1 1 
       12 39742 1 1 186 CYS HB2  H 24.195 -10.403 -53.929 1.00 . A A . 182 CYS HB2  1 1 
       12 39743 1 1 186 CYS HB3  H 24.780  -9.716 -52.418 1.00 . A A . 182 CYS HB3  1 1 
       12 39744 1 1 186 CYS HG   H 26.848  -8.261 -53.722 1.00 . A A . 182 CYS HG   1 1 
       12 39745 1 1 186 CYS N    N 25.430 -12.350 -52.591 1.00 . A A . 182 CYS N    1 1 
       12 39746 1 1 186 CYS O    O 27.394  -9.626 -52.042 1.00 . A A . 182 CYS O    1 1 
       12 39747 1 1 186 CYS SG   S 25.713  -8.624 -54.309 1.00 . A A . 182 CYS SG   1 1 
       12 39748 1 1 187 PRO C    C 30.430 -10.314 -52.409 1.00 . A A . 183 PRO C    1 1 
       12 39749 1 1 187 PRO CA   C 29.557 -11.314 -51.663 1.00 . A A . 183 PRO CA   1 1 
       12 39750 1 1 187 PRO CB   C 30.268 -12.659 -51.530 1.00 . A A . 183 PRO CB   1 1 
       12 39751 1 1 187 PRO CD   C 28.345 -13.029 -52.890 1.00 . A A . 183 PRO CD   1 1 
       12 39752 1 1 187 PRO CG   C 29.768 -13.464 -52.676 1.00 . A A . 183 PRO CG   1 1 
       12 39753 1 1 187 PRO HA   H 29.342 -10.925 -50.680 1.00 . A A . 183 PRO HA   1 1 
       12 39754 1 1 187 PRO HB2  H 31.338 -12.515 -51.573 1.00 . A A . 183 PRO HB2  1 1 
       12 39755 1 1 187 PRO HB3  H 30.001 -13.112 -50.589 1.00 . A A . 183 PRO HB3  1 1 
       12 39756 1 1 187 PRO HD2  H 28.093 -13.057 -53.938 1.00 . A A . 183 PRO HD2  1 1 
       12 39757 1 1 187 PRO HD3  H 27.675 -13.656 -52.321 1.00 . A A . 183 PRO HD3  1 1 
       12 39758 1 1 187 PRO HG2  H 30.359 -13.258 -53.556 1.00 . A A . 183 PRO HG2  1 1 
       12 39759 1 1 187 PRO HG3  H 29.806 -14.517 -52.433 1.00 . A A . 183 PRO HG3  1 1 
       12 39760 1 1 187 PRO N    N 28.329 -11.644 -52.378 1.00 . A A . 183 PRO N    1 1 
       12 39761 1 1 187 PRO O    O 30.965  -9.384 -51.806 1.00 . A A . 183 PRO O    1 1 
       12 39762 1 1 188 GLU C    C 32.848  -9.620 -54.030 1.00 . A A . 184 GLU C    1 1 
       12 39763 1 1 188 GLU CA   C 31.408  -9.654 -54.552 1.00 . A A . 184 GLU CA   1 1 
       12 39764 1 1 188 GLU CB   C 30.791  -8.247 -54.592 1.00 . A A . 184 GLU CB   1 1 
       12 39765 1 1 188 GLU CD   C 30.750  -5.970 -55.681 1.00 . A A . 184 GLU CD   1 1 
       12 39766 1 1 188 GLU CG   C 31.417  -7.326 -55.626 1.00 . A A . 184 GLU CG   1 1 
       12 39767 1 1 188 GLU H    H 30.166 -11.313 -54.119 1.00 . A A . 184 GLU H    1 1 
       12 39768 1 1 188 GLU HA   H 31.412 -10.067 -55.551 1.00 . A A . 184 GLU HA   1 1 
       12 39769 1 1 188 GLU HB2  H 29.738  -8.338 -54.817 1.00 . A A . 184 GLU HB2  1 1 
       12 39770 1 1 188 GLU HB3  H 30.903  -7.792 -53.620 1.00 . A A . 184 GLU HB3  1 1 
       12 39771 1 1 188 GLU HG2  H 32.460  -7.187 -55.382 1.00 . A A . 184 GLU HG2  1 1 
       12 39772 1 1 188 GLU HG3  H 31.335  -7.789 -56.598 1.00 . A A . 184 GLU HG3  1 1 
       12 39773 1 1 188 GLU N    N 30.596 -10.532 -53.712 1.00 . A A . 184 GLU N    1 1 
       12 39774 1 1 188 GLU O    O 33.580  -8.645 -54.209 1.00 . A A . 184 GLU O    1 1 
       12 39775 1 1 188 GLU OE1  O 31.097  -5.096 -54.859 1.00 . A A . 184 GLU OE1  1 1 
       12 39776 1 1 188 GLU OE2  O 29.879  -5.773 -56.557 1.00 . A A . 184 GLU OE2  1 1 
       12 39777 1 1 189 GLY C    C 34.609 -10.699 -51.329 1.00 . A A . 185 GLY C    1 1 
       12 39778 1 1 189 GLY CA   C 34.587 -10.786 -52.843 1.00 . A A . 185 GLY CA   1 1 
       12 39779 1 1 189 GLY H    H 32.644 -11.478 -53.323 1.00 . A A . 185 GLY H    1 1 
       12 39780 1 1 189 GLY HA2  H 35.037 -11.718 -53.146 1.00 . A A . 185 GLY HA2  1 1 
       12 39781 1 1 189 GLY HA3  H 35.170  -9.970 -53.243 1.00 . A A . 185 GLY HA3  1 1 
       12 39782 1 1 189 GLY N    N 33.253 -10.711 -53.395 1.00 . A A . 185 GLY N    1 1 
       12 39783 1 1 189 GLY O    O 35.638 -10.976 -50.711 1.00 . A A . 185 GLY O    1 1 
       12 39784 1 1 190 LEU C    C 33.864 -11.399 -48.544 1.00 . A A . 186 LEU C    1 1 
       12 39785 1 1 190 LEU CA   C 33.390 -10.155 -49.274 1.00 . A A . 186 LEU CA   1 1 
       12 39786 1 1 190 LEU CB   C 31.959  -9.783 -48.832 1.00 . A A . 186 LEU CB   1 1 
       12 39787 1 1 190 LEU CD1  C 31.266 -11.309 -46.930 1.00 . A A . 186 LEU CD1  1 1 
       12 39788 1 1 190 LEU CD2  C 29.592 -10.554 -48.591 1.00 . A A . 186 LEU CD2  1 1 
       12 39789 1 1 190 LEU CG   C 31.039 -10.936 -48.390 1.00 . A A . 186 LEU CG   1 1 
       12 39790 1 1 190 LEU H    H 32.675 -10.150 -51.277 1.00 . A A . 186 LEU H    1 1 
       12 39791 1 1 190 LEU HA   H 34.049  -9.340 -49.012 1.00 . A A . 186 LEU HA   1 1 
       12 39792 1 1 190 LEU HB2  H 32.032  -9.087 -48.010 1.00 . A A . 186 LEU HB2  1 1 
       12 39793 1 1 190 LEU HB3  H 31.484  -9.280 -49.658 1.00 . A A . 186 LEU HB3  1 1 
       12 39794 1 1 190 LEU HD11 H 30.630 -12.141 -46.667 1.00 . A A . 186 LEU HD11 1 1 
       12 39795 1 1 190 LEU HD12 H 31.030 -10.463 -46.301 1.00 . A A . 186 LEU HD12 1 1 
       12 39796 1 1 190 LEU HD13 H 32.299 -11.587 -46.786 1.00 . A A . 186 LEU HD13 1 1 
       12 39797 1 1 190 LEU HD21 H 29.388  -9.647 -48.051 1.00 . A A . 186 LEU HD21 1 1 
       12 39798 1 1 190 LEU HD22 H 28.957 -11.346 -48.223 1.00 . A A . 186 LEU HD22 1 1 
       12 39799 1 1 190 LEU HD23 H 29.404 -10.399 -49.642 1.00 . A A . 186 LEU HD23 1 1 
       12 39800 1 1 190 LEU HG   H 31.245 -11.807 -48.994 1.00 . A A . 186 LEU HG   1 1 
       12 39801 1 1 190 LEU N    N 33.472 -10.332 -50.727 1.00 . A A . 186 LEU N    1 1 
       12 39802 1 1 190 LEU O    O 34.402 -11.293 -47.459 1.00 . A A . 186 LEU O    1 1 
       12 39803 1 1 191 ALA C    C 35.486 -13.755 -47.960 1.00 . A A . 187 ALA C    1 1 
       12 39804 1 1 191 ALA CA   C 34.059 -13.827 -48.513 1.00 . A A . 187 ALA CA   1 1 
       12 39805 1 1 191 ALA CB   C 33.941 -14.963 -49.520 1.00 . A A . 187 ALA CB   1 1 
       12 39806 1 1 191 ALA H    H 33.247 -12.587 -50.027 1.00 . A A . 187 ALA H    1 1 
       12 39807 1 1 191 ALA HA   H 33.374 -14.025 -47.701 1.00 . A A . 187 ALA HA   1 1 
       12 39808 1 1 191 ALA HB1  H 32.934 -14.995 -49.910 1.00 . A A . 187 ALA HB1  1 1 
       12 39809 1 1 191 ALA HB2  H 34.171 -15.900 -49.037 1.00 . A A . 187 ALA HB2  1 1 
       12 39810 1 1 191 ALA HB3  H 34.634 -14.795 -50.331 1.00 . A A . 187 ALA HB3  1 1 
       12 39811 1 1 191 ALA N    N 33.667 -12.569 -49.142 1.00 . A A . 187 ALA N    1 1 
       12 39812 1 1 191 ALA O    O 35.702 -13.629 -46.751 1.00 . A A . 187 ALA O    1 1 
       12 39813 1 1 192 GLN C    C 38.212 -12.405 -47.876 1.00 . A A . 188 GLN C    1 1 
       12 39814 1 1 192 GLN CA   C 37.854 -13.751 -48.492 1.00 . A A . 188 GLN CA   1 1 
       12 39815 1 1 192 GLN CB   C 38.719 -14.003 -49.731 1.00 . A A . 188 GLN CB   1 1 
       12 39816 1 1 192 GLN CD   C 38.317 -13.510 -52.197 1.00 . A A . 188 GLN CD   1 1 
       12 39817 1 1 192 GLN CG   C 38.544 -12.942 -50.811 1.00 . A A . 188 GLN CG   1 1 
       12 39818 1 1 192 GLN H    H 36.212 -13.855 -49.803 1.00 . A A . 188 GLN H    1 1 
       12 39819 1 1 192 GLN HA   H 38.037 -14.531 -47.764 1.00 . A A . 188 GLN HA   1 1 
       12 39820 1 1 192 GLN HB2  H 39.757 -14.016 -49.433 1.00 . A A . 188 GLN HB2  1 1 
       12 39821 1 1 192 GLN HB3  H 38.463 -14.963 -50.148 1.00 . A A . 188 GLN HB3  1 1 
       12 39822 1 1 192 GLN HE21 H 37.316 -15.062 -51.452 1.00 . A A . 188 GLN HE21 1 1 
       12 39823 1 1 192 GLN HE22 H 37.475 -15.015 -53.168 1.00 . A A . 188 GLN HE22 1 1 
       12 39824 1 1 192 GLN HG2  H 37.691 -12.335 -50.558 1.00 . A A . 188 GLN HG2  1 1 
       12 39825 1 1 192 GLN HG3  H 39.429 -12.323 -50.833 1.00 . A A . 188 GLN HG3  1 1 
       12 39826 1 1 192 GLN N    N 36.450 -13.795 -48.861 1.00 . A A . 188 GLN N    1 1 
       12 39827 1 1 192 GLN NE2  N 37.638 -14.642 -52.280 1.00 . A A . 188 GLN NE2  1 1 
       12 39828 1 1 192 GLN O    O 39.084 -12.327 -47.014 1.00 . A A . 188 GLN O    1 1 
       12 39829 1 1 192 GLN OE1  O 38.721 -12.911 -53.192 1.00 . A A . 188 GLN OE1  1 1 
       12 39830 1 1 193 ASP C    C 37.547  -9.783 -46.417 1.00 . A A . 189 ASP C    1 1 
       12 39831 1 1 193 ASP CA   C 37.870 -10.003 -47.887 1.00 . A A . 189 ASP CA   1 1 
       12 39832 1 1 193 ASP CB   C 37.159  -8.959 -48.743 1.00 . A A . 189 ASP CB   1 1 
       12 39833 1 1 193 ASP CG   C 38.055  -7.771 -49.040 1.00 . A A . 189 ASP CG   1 1 
       12 39834 1 1 193 ASP H    H 36.764 -11.490 -48.919 1.00 . A A . 189 ASP H    1 1 
       12 39835 1 1 193 ASP HA   H 38.937  -9.891 -48.022 1.00 . A A . 189 ASP HA   1 1 
       12 39836 1 1 193 ASP HB2  H 36.857  -9.408 -49.676 1.00 . A A . 189 ASP HB2  1 1 
       12 39837 1 1 193 ASP HB3  H 36.284  -8.605 -48.216 1.00 . A A . 189 ASP HB3  1 1 
       12 39838 1 1 193 ASP N    N 37.521 -11.354 -48.305 1.00 . A A . 189 ASP N    1 1 
       12 39839 1 1 193 ASP O    O 38.414  -9.377 -45.652 1.00 . A A . 189 ASP O    1 1 
       12 39840 1 1 193 ASP OD1  O 38.093  -6.822 -48.230 1.00 . A A . 189 ASP OD1  1 1 
       12 39841 1 1 193 ASP OD2  O 38.741  -7.787 -50.080 1.00 . A A . 189 ASP OD2  1 1 
       12 39842 1 1 194 VAL C    C 36.735 -10.860 -43.749 1.00 . A A . 190 VAL C    1 1 
       12 39843 1 1 194 VAL CA   C 35.922  -9.918 -44.618 1.00 . A A . 190 VAL CA   1 1 
       12 39844 1 1 194 VAL CB   C 34.410 -10.157 -44.357 1.00 . A A . 190 VAL CB   1 1 
       12 39845 1 1 194 VAL CG1  C 33.561  -9.279 -45.255 1.00 . A A . 190 VAL CG1  1 1 
       12 39846 1 1 194 VAL CG2  C 34.026 -11.626 -44.516 1.00 . A A . 190 VAL CG2  1 1 
       12 39847 1 1 194 VAL H    H 35.640 -10.369 -46.669 1.00 . A A . 190 VAL H    1 1 
       12 39848 1 1 194 VAL HA   H 36.155  -8.903 -44.329 1.00 . A A . 190 VAL HA   1 1 
       12 39849 1 1 194 VAL HB   H 34.204  -9.871 -43.334 1.00 . A A . 190 VAL HB   1 1 
       12 39850 1 1 194 VAL HG11 H 33.804  -8.241 -45.078 1.00 . A A . 190 VAL HG11 1 1 
       12 39851 1 1 194 VAL HG12 H 32.516  -9.444 -45.038 1.00 . A A . 190 VAL HG12 1 1 
       12 39852 1 1 194 VAL HG13 H 33.757  -9.523 -46.290 1.00 . A A . 190 VAL HG13 1 1 
       12 39853 1 1 194 VAL HG21 H 32.976 -11.753 -44.299 1.00 . A A . 190 VAL HG21 1 1 
       12 39854 1 1 194 VAL HG22 H 34.610 -12.226 -43.833 1.00 . A A . 190 VAL HG22 1 1 
       12 39855 1 1 194 VAL HG23 H 34.225 -11.940 -45.531 1.00 . A A . 190 VAL HG23 1 1 
       12 39856 1 1 194 VAL N    N 36.306 -10.064 -46.015 1.00 . A A . 190 VAL N    1 1 
       12 39857 1 1 194 VAL O    O 37.158 -10.488 -42.665 1.00 . A A . 190 VAL O    1 1 
       12 39858 1 1 195 ILE C    C 39.173 -12.526 -43.258 1.00 . A A . 191 ILE C    1 1 
       12 39859 1 1 195 ILE CA   C 37.752 -13.045 -43.483 1.00 . A A . 191 ILE CA   1 1 
       12 39860 1 1 195 ILE CB   C 37.783 -14.421 -44.189 1.00 . A A . 191 ILE CB   1 1 
       12 39861 1 1 195 ILE CD1  C 35.797 -15.339 -42.868 1.00 . A A . 191 ILE CD1  1 1 
       12 39862 1 1 195 ILE CG1  C 36.380 -15.033 -44.233 1.00 . A A . 191 ILE CG1  1 1 
       12 39863 1 1 195 ILE CG2  C 38.746 -15.372 -43.484 1.00 . A A . 191 ILE CG2  1 1 
       12 39864 1 1 195 ILE H    H 36.618 -12.316 -45.127 1.00 . A A . 191 ILE H    1 1 
       12 39865 1 1 195 ILE HA   H 37.272 -13.168 -42.522 1.00 . A A . 191 ILE HA   1 1 
       12 39866 1 1 195 ILE HB   H 38.130 -14.274 -45.203 1.00 . A A . 191 ILE HB   1 1 
       12 39867 1 1 195 ILE HD11 H 35.715 -14.425 -42.298 1.00 . A A . 191 ILE HD11 1 1 
       12 39868 1 1 195 ILE HD12 H 36.445 -16.030 -42.348 1.00 . A A . 191 ILE HD12 1 1 
       12 39869 1 1 195 ILE HD13 H 34.818 -15.781 -42.985 1.00 . A A . 191 ILE HD13 1 1 
       12 39870 1 1 195 ILE HG12 H 35.713 -14.342 -44.726 1.00 . A A . 191 ILE HG12 1 1 
       12 39871 1 1 195 ILE HG13 H 36.415 -15.953 -44.796 1.00 . A A . 191 ILE HG13 1 1 
       12 39872 1 1 195 ILE HG21 H 38.420 -15.519 -42.462 1.00 . A A . 191 ILE HG21 1 1 
       12 39873 1 1 195 ILE HG22 H 39.738 -14.948 -43.489 1.00 . A A . 191 ILE HG22 1 1 
       12 39874 1 1 195 ILE HG23 H 38.756 -16.321 -43.999 1.00 . A A . 191 ILE HG23 1 1 
       12 39875 1 1 195 ILE N    N 36.976 -12.072 -44.239 1.00 . A A . 191 ILE N    1 1 
       12 39876 1 1 195 ILE O    O 39.694 -12.569 -42.139 1.00 . A A . 191 ILE O    1 1 
       12 39877 1 1 196 SER C    C 41.095 -10.211 -43.297 1.00 . A A . 192 SER C    1 1 
       12 39878 1 1 196 SER CA   C 41.104 -11.415 -44.240 1.00 . A A . 192 SER CA   1 1 
       12 39879 1 1 196 SER CB   C 41.574 -10.992 -45.638 1.00 . A A . 192 SER CB   1 1 
       12 39880 1 1 196 SER H    H 39.320 -12.033 -45.192 1.00 . A A . 192 SER H    1 1 
       12 39881 1 1 196 SER HA   H 41.781 -12.161 -43.850 1.00 . A A . 192 SER HA   1 1 
       12 39882 1 1 196 SER HB2  H 41.445 -11.818 -46.321 1.00 . A A . 192 SER HB2  1 1 
       12 39883 1 1 196 SER HB3  H 40.981 -10.154 -45.974 1.00 . A A . 192 SER HB3  1 1 
       12 39884 1 1 196 SER HG   H 43.429 -11.201 -46.242 1.00 . A A . 192 SER HG   1 1 
       12 39885 1 1 196 SER N    N 39.778 -12.009 -44.322 1.00 . A A . 192 SER N    1 1 
       12 39886 1 1 196 SER O    O 41.917 -10.122 -42.387 1.00 . A A . 192 SER O    1 1 
       12 39887 1 1 196 SER OG   O 42.940 -10.612 -45.643 1.00 . A A . 192 SER OG   1 1 
       12 39888 1 1 197 THR C    C 39.824  -8.400 -41.228 1.00 . A A . 193 THR C    1 1 
       12 39889 1 1 197 THR CA   C 40.031  -8.092 -42.710 1.00 . A A . 193 THR CA   1 1 
       12 39890 1 1 197 THR CB   C 38.866  -7.217 -43.199 1.00 . A A . 193 THR CB   1 1 
       12 39891 1 1 197 THR CG2  C 38.676  -6.016 -42.284 1.00 . A A . 193 THR CG2  1 1 
       12 39892 1 1 197 THR H    H 39.493  -9.458 -44.231 1.00 . A A . 193 THR H    1 1 
       12 39893 1 1 197 THR HA   H 40.946  -7.531 -42.826 1.00 . A A . 193 THR HA   1 1 
       12 39894 1 1 197 THR HB   H 37.961  -7.813 -43.188 1.00 . A A . 193 THR HB   1 1 
       12 39895 1 1 197 THR HG1  H 38.269  -6.601 -44.981 1.00 . A A . 193 THR HG1  1 1 
       12 39896 1 1 197 THR HG21 H 37.783  -5.482 -42.569 1.00 . A A . 193 THR HG21 1 1 
       12 39897 1 1 197 THR HG22 H 39.531  -5.361 -42.368 1.00 . A A . 193 THR HG22 1 1 
       12 39898 1 1 197 THR HG23 H 38.584  -6.356 -41.258 1.00 . A A . 193 THR HG23 1 1 
       12 39899 1 1 197 THR N    N 40.143  -9.306 -43.508 1.00 . A A . 193 THR N    1 1 
       12 39900 1 1 197 THR O    O 40.609  -7.966 -40.383 1.00 . A A . 193 THR O    1 1 
       12 39901 1 1 197 THR OG1  O 39.115  -6.775 -44.539 1.00 . A A . 193 THR OG1  1 1 
       12 39902 1 1 198 ILE C    C 39.647 -10.205 -38.918 1.00 . A A . 194 ILE C    1 1 
       12 39903 1 1 198 ILE CA   C 38.447  -9.511 -39.550 1.00 . A A . 194 ILE CA   1 1 
       12 39904 1 1 198 ILE CB   C 37.185 -10.416 -39.471 1.00 . A A . 194 ILE CB   1 1 
       12 39905 1 1 198 ILE CD1  C 34.815 -10.567 -40.424 1.00 . A A . 194 ILE CD1  1 1 
       12 39906 1 1 198 ILE CG1  C 35.972  -9.673 -40.042 1.00 . A A . 194 ILE CG1  1 1 
       12 39907 1 1 198 ILE CG2  C 36.909 -10.830 -38.033 1.00 . A A . 194 ILE CG2  1 1 
       12 39908 1 1 198 ILE H    H 38.176  -9.459 -41.646 1.00 . A A . 194 ILE H    1 1 
       12 39909 1 1 198 ILE HA   H 38.246  -8.600 -39.003 1.00 . A A . 194 ILE HA   1 1 
       12 39910 1 1 198 ILE HB   H 37.358 -11.309 -40.052 1.00 . A A . 194 ILE HB   1 1 
       12 39911 1 1 198 ILE HD11 H 35.124 -11.238 -41.211 1.00 . A A . 194 ILE HD11 1 1 
       12 39912 1 1 198 ILE HD12 H 33.991  -9.957 -40.772 1.00 . A A . 194 ILE HD12 1 1 
       12 39913 1 1 198 ILE HD13 H 34.502 -11.139 -39.565 1.00 . A A . 194 ILE HD13 1 1 
       12 39914 1 1 198 ILE HG12 H 35.611  -8.976 -39.302 1.00 . A A . 194 ILE HG12 1 1 
       12 39915 1 1 198 ILE HG13 H 36.277  -9.129 -40.925 1.00 . A A . 194 ILE HG13 1 1 
       12 39916 1 1 198 ILE HG21 H 36.040 -11.469 -38.002 1.00 . A A . 194 ILE HG21 1 1 
       12 39917 1 1 198 ILE HG22 H 36.730  -9.949 -37.435 1.00 . A A . 194 ILE HG22 1 1 
       12 39918 1 1 198 ILE HG23 H 37.764 -11.363 -37.643 1.00 . A A . 194 ILE HG23 1 1 
       12 39919 1 1 198 ILE N    N 38.761  -9.144 -40.924 1.00 . A A . 194 ILE N    1 1 
       12 39920 1 1 198 ILE O    O 40.006  -9.922 -37.775 1.00 . A A . 194 ILE O    1 1 
       12 39921 1 1 199 GLY C    C 42.604 -10.742 -38.881 1.00 . A A . 195 GLY C    1 1 
       12 39922 1 1 199 GLY CA   C 41.504 -11.726 -39.236 1.00 . A A . 195 GLY CA   1 1 
       12 39923 1 1 199 GLY H    H 39.940 -11.275 -40.593 1.00 . A A . 195 GLY H    1 1 
       12 39924 1 1 199 GLY HA2  H 41.269 -12.315 -38.361 1.00 . A A . 195 GLY HA2  1 1 
       12 39925 1 1 199 GLY HA3  H 41.863 -12.385 -40.014 1.00 . A A . 195 GLY HA3  1 1 
       12 39926 1 1 199 GLY N    N 40.294 -11.072 -39.695 1.00 . A A . 195 GLY N    1 1 
       12 39927 1 1 199 GLY O    O 43.127 -10.761 -37.763 1.00 . A A . 195 GLY O    1 1 
       12 39928 1 1 200 GLN C    C 43.684  -7.991 -38.409 1.00 . A A . 196 GLN C    1 1 
       12 39929 1 1 200 GLN CA   C 43.995  -8.874 -39.613 1.00 . A A . 196 GLN CA   1 1 
       12 39930 1 1 200 GLN CB   C 44.182  -7.989 -40.853 1.00 . A A . 196 GLN CB   1 1 
       12 39931 1 1 200 GLN CD   C 45.856  -9.604 -41.845 1.00 . A A . 196 GLN CD   1 1 
       12 39932 1 1 200 GLN CG   C 44.641  -8.734 -42.099 1.00 . A A . 196 GLN CG   1 1 
       12 39933 1 1 200 GLN H    H 42.464  -9.881 -40.687 1.00 . A A . 196 GLN H    1 1 
       12 39934 1 1 200 GLN HA   H 44.913  -9.407 -39.423 1.00 . A A . 196 GLN HA   1 1 
       12 39935 1 1 200 GLN HB2  H 43.242  -7.508 -41.076 1.00 . A A . 196 GLN HB2  1 1 
       12 39936 1 1 200 GLN HB3  H 44.915  -7.229 -40.626 1.00 . A A . 196 GLN HB3  1 1 
       12 39937 1 1 200 GLN HE21 H 44.682 -11.158 -41.477 1.00 . A A . 196 GLN HE21 1 1 
       12 39938 1 1 200 GLN HE22 H 46.383 -11.460 -41.350 1.00 . A A . 196 GLN HE22 1 1 
       12 39939 1 1 200 GLN HG2  H 43.834  -9.363 -42.446 1.00 . A A . 196 GLN HG2  1 1 
       12 39940 1 1 200 GLN HG3  H 44.887  -8.012 -42.866 1.00 . A A . 196 GLN HG3  1 1 
       12 39941 1 1 200 GLN N    N 42.941  -9.865 -39.825 1.00 . A A . 196 GLN N    1 1 
       12 39942 1 1 200 GLN NE2  N 45.615 -10.866 -41.528 1.00 . A A . 196 GLN NE2  1 1 
       12 39943 1 1 200 GLN O    O 44.585  -7.568 -37.690 1.00 . A A . 196 GLN O    1 1 
       12 39944 1 1 200 GLN OE1  O 46.998  -9.150 -41.948 1.00 . A A . 196 GLN OE1  1 1 
       12 39945 1 1 201 ALA C    C 42.138  -7.616 -35.758 1.00 . A A . 197 ALA C    1 1 
       12 39946 1 1 201 ALA CA   C 41.976  -6.889 -37.090 1.00 . A A . 197 ALA CA   1 1 
       12 39947 1 1 201 ALA CB   C 40.538  -6.437 -37.290 1.00 . A A . 197 ALA CB   1 1 
       12 39948 1 1 201 ALA H    H 41.731  -8.093 -38.810 1.00 . A A . 197 ALA H    1 1 
       12 39949 1 1 201 ALA HA   H 42.603  -6.009 -37.079 1.00 . A A . 197 ALA HA   1 1 
       12 39950 1 1 201 ALA HB1  H 40.230  -5.833 -36.450 1.00 . A A . 197 ALA HB1  1 1 
       12 39951 1 1 201 ALA HB2  H 39.895  -7.301 -37.371 1.00 . A A . 197 ALA HB2  1 1 
       12 39952 1 1 201 ALA HB3  H 40.471  -5.851 -38.197 1.00 . A A . 197 ALA HB3  1 1 
       12 39953 1 1 201 ALA N    N 42.405  -7.722 -38.199 1.00 . A A . 197 ALA N    1 1 
       12 39954 1 1 201 ALA O    O 42.866  -7.150 -34.877 1.00 . A A . 197 ALA O    1 1 
       12 39955 1 1 202 PHE C    C 42.923 -10.052 -34.038 1.00 . A A . 198 PHE C    1 1 
       12 39956 1 1 202 PHE CA   C 41.533  -9.481 -34.328 1.00 . A A . 198 PHE CA   1 1 
       12 39957 1 1 202 PHE CB   C 40.442 -10.570 -34.197 1.00 . A A . 198 PHE CB   1 1 
       12 39958 1 1 202 PHE CD1  C 41.677 -12.489 -35.298 1.00 . A A . 198 PHE CD1  1 1 
       12 39959 1 1 202 PHE CD2  C 39.397 -12.120 -35.873 1.00 . A A . 198 PHE CD2  1 1 
       12 39960 1 1 202 PHE CE1  C 41.721 -13.573 -36.153 1.00 . A A . 198 PHE CE1  1 1 
       12 39961 1 1 202 PHE CE2  C 39.433 -13.206 -36.727 1.00 . A A . 198 PHE CE2  1 1 
       12 39962 1 1 202 PHE CG   C 40.517 -11.744 -35.150 1.00 . A A . 198 PHE CG   1 1 
       12 39963 1 1 202 PHE CZ   C 40.597 -13.934 -36.867 1.00 . A A . 198 PHE CZ   1 1 
       12 39964 1 1 202 PHE H    H 40.982  -9.154 -36.371 1.00 . A A . 198 PHE H    1 1 
       12 39965 1 1 202 PHE HA   H 41.337  -8.733 -33.571 1.00 . A A . 198 PHE HA   1 1 
       12 39966 1 1 202 PHE HB2  H 40.481 -10.973 -33.198 1.00 . A A . 198 PHE HB2  1 1 
       12 39967 1 1 202 PHE HB3  H 39.478 -10.099 -34.337 1.00 . A A . 198 PHE HB3  1 1 
       12 39968 1 1 202 PHE HD1  H 42.559 -12.210 -34.743 1.00 . A A . 198 PHE HD1  1 1 
       12 39969 1 1 202 PHE HD2  H 38.486 -11.549 -35.769 1.00 . A A . 198 PHE HD2  1 1 
       12 39970 1 1 202 PHE HE1  H 42.634 -14.140 -36.262 1.00 . A A . 198 PHE HE1  1 1 
       12 39971 1 1 202 PHE HE2  H 38.551 -13.485 -37.283 1.00 . A A . 198 PHE HE2  1 1 
       12 39972 1 1 202 PHE HZ   H 40.627 -14.782 -37.533 1.00 . A A . 198 PHE HZ   1 1 
       12 39973 1 1 202 PHE N    N 41.491  -8.776 -35.611 1.00 . A A . 198 PHE N    1 1 
       12 39974 1 1 202 PHE O    O 43.200 -10.469 -32.911 1.00 . A A . 198 PHE O    1 1 
       12 39975 1 1 203 GLU C    C 45.866  -9.555 -33.822 1.00 . A A . 199 GLU C    1 1 
       12 39976 1 1 203 GLU CA   C 45.188 -10.470 -34.843 1.00 . A A . 199 GLU CA   1 1 
       12 39977 1 1 203 GLU CB   C 45.967 -10.447 -36.162 1.00 . A A . 199 GLU CB   1 1 
       12 39978 1 1 203 GLU CD   C 48.180 -10.868 -37.314 1.00 . A A . 199 GLU CD   1 1 
       12 39979 1 1 203 GLU CG   C 47.393 -10.955 -36.025 1.00 . A A . 199 GLU CG   1 1 
       12 39980 1 1 203 GLU H    H 43.489  -9.842 -35.959 1.00 . A A . 199 GLU H    1 1 
       12 39981 1 1 203 GLU HA   H 45.186 -11.476 -34.454 1.00 . A A . 199 GLU HA   1 1 
       12 39982 1 1 203 GLU HB2  H 45.453 -11.069 -36.881 1.00 . A A . 199 GLU HB2  1 1 
       12 39983 1 1 203 GLU HB3  H 46.002  -9.434 -36.532 1.00 . A A . 199 GLU HB3  1 1 
       12 39984 1 1 203 GLU HG2  H 47.899 -10.365 -35.274 1.00 . A A . 199 GLU HG2  1 1 
       12 39985 1 1 203 GLU HG3  H 47.363 -11.988 -35.707 1.00 . A A . 199 GLU HG3  1 1 
       12 39986 1 1 203 GLU N    N 43.797 -10.071 -35.048 1.00 . A A . 199 GLU N    1 1 
       12 39987 1 1 203 GLU O    O 46.825  -9.947 -33.159 1.00 . A A . 199 GLU O    1 1 
       12 39988 1 1 203 GLU OE1  O 48.089 -11.802 -38.137 1.00 . A A . 199 GLU OE1  1 1 
       12 39989 1 1 203 GLU OE2  O 48.912  -9.871 -37.502 1.00 . A A . 199 GLU OE2  1 1 
       12 39990 1 1 204 LEU C    C 45.430  -7.691 -31.296 1.00 . A A . 200 LEU C    1 1 
       12 39991 1 1 204 LEU CA   C 45.902  -7.388 -32.718 1.00 . A A . 200 LEU CA   1 1 
       12 39992 1 1 204 LEU CB   C 45.515  -5.949 -33.091 1.00 . A A . 200 LEU CB   1 1 
       12 39993 1 1 204 LEU CD1  C 47.838  -5.239 -33.736 1.00 . A A . 200 LEU CD1  1 1 
       12 39994 1 1 204 LEU CD2  C 46.237  -5.974 -35.506 1.00 . A A . 200 LEU CD2  1 1 
       12 39995 1 1 204 LEU CG   C 46.380  -5.275 -34.165 1.00 . A A . 200 LEU CG   1 1 
       12 39996 1 1 204 LEU H    H 44.570  -8.076 -34.224 1.00 . A A . 200 LEU H    1 1 
       12 39997 1 1 204 LEU HA   H 46.977  -7.481 -32.755 1.00 . A A . 200 LEU HA   1 1 
       12 39998 1 1 204 LEU HB2  H 44.493  -5.957 -33.440 1.00 . A A . 200 LEU HB2  1 1 
       12 39999 1 1 204 LEU HB3  H 45.563  -5.347 -32.196 1.00 . A A . 200 LEU HB3  1 1 
       12 40000 1 1 204 LEU HD11 H 48.202  -6.249 -33.609 1.00 . A A . 200 LEU HD11 1 1 
       12 40001 1 1 204 LEU HD12 H 47.926  -4.705 -32.802 1.00 . A A . 200 LEU HD12 1 1 
       12 40002 1 1 204 LEU HD13 H 48.422  -4.738 -34.492 1.00 . A A . 200 LEU HD13 1 1 
       12 40003 1 1 204 LEU HD21 H 45.199  -5.974 -35.802 1.00 . A A . 200 LEU HD21 1 1 
       12 40004 1 1 204 LEU HD22 H 46.588  -6.991 -35.423 1.00 . A A . 200 LEU HD22 1 1 
       12 40005 1 1 204 LEU HD23 H 46.822  -5.450 -36.249 1.00 . A A . 200 LEU HD23 1 1 
       12 40006 1 1 204 LEU HG   H 46.051  -4.253 -34.287 1.00 . A A . 200 LEU HG   1 1 
       12 40007 1 1 204 LEU N    N 45.347  -8.340 -33.675 1.00 . A A . 200 LEU N    1 1 
       12 40008 1 1 204 LEU O    O 45.691  -6.920 -30.373 1.00 . A A . 200 LEU O    1 1 
       12 40009 1 1 205 ARG C    C 44.724 -10.497 -29.295 1.00 . A A . 201 ARG C    1 1 
       12 40010 1 1 205 ARG CA   C 44.186  -9.164 -29.816 1.00 . A A . 201 ARG CA   1 1 
       12 40011 1 1 205 ARG CB   C 42.656  -9.210 -29.877 1.00 . A A . 201 ARG CB   1 1 
       12 40012 1 1 205 ARG CD   C 42.367  -6.975 -28.784 1.00 . A A . 201 ARG CD   1 1 
       12 40013 1 1 205 ARG CG   C 42.009  -7.838 -29.982 1.00 . A A . 201 ARG CG   1 1 
       12 40014 1 1 205 ARG CZ   C 41.594  -4.885 -27.741 1.00 . A A . 201 ARG CZ   1 1 
       12 40015 1 1 205 ARG H    H 44.573  -9.401 -31.886 1.00 . A A . 201 ARG H    1 1 
       12 40016 1 1 205 ARG HA   H 44.475  -8.388 -29.125 1.00 . A A . 201 ARG HA   1 1 
       12 40017 1 1 205 ARG HB2  H 42.359  -9.791 -30.737 1.00 . A A . 201 ARG HB2  1 1 
       12 40018 1 1 205 ARG HB3  H 42.287  -9.690 -28.984 1.00 . A A . 201 ARG HB3  1 1 
       12 40019 1 1 205 ARG HD2  H 42.092  -7.502 -27.883 1.00 . A A . 201 ARG HD2  1 1 
       12 40020 1 1 205 ARG HD3  H 43.435  -6.807 -28.786 1.00 . A A . 201 ARG HD3  1 1 
       12 40021 1 1 205 ARG HE   H 41.283  -5.394 -29.655 1.00 . A A . 201 ARG HE   1 1 
       12 40022 1 1 205 ARG HG2  H 42.355  -7.352 -30.883 1.00 . A A . 201 ARG HG2  1 1 
       12 40023 1 1 205 ARG HG3  H 40.935  -7.958 -30.022 1.00 . A A . 201 ARG HG3  1 1 
       12 40024 1 1 205 ARG HH11 H 42.539  -6.164 -26.480 1.00 . A A . 201 ARG HH11 1 1 
       12 40025 1 1 205 ARG HH12 H 42.021  -4.663 -25.770 1.00 . A A . 201 ARG HH12 1 1 
       12 40026 1 1 205 ARG HH21 H 40.599  -3.421 -28.723 1.00 . A A . 201 ARG HH21 1 1 
       12 40027 1 1 205 ARG HH22 H 40.917  -3.102 -27.042 1.00 . A A . 201 ARG HH22 1 1 
       12 40028 1 1 205 ARG N    N 44.732  -8.809 -31.120 1.00 . A A . 201 ARG N    1 1 
       12 40029 1 1 205 ARG NE   N 41.687  -5.685 -28.800 1.00 . A A . 201 ARG NE   1 1 
       12 40030 1 1 205 ARG NH1  N 42.092  -5.266 -26.571 1.00 . A A . 201 ARG NH1  1 1 
       12 40031 1 1 205 ARG NH2  N 40.988  -3.710 -27.846 1.00 . A A . 201 ARG NH2  1 1 
       12 40032 1 1 205 ARG O    O 44.819 -10.693 -28.081 1.00 . A A . 201 ARG O    1 1 
       12 40033 1 1 206 PHE C    C 46.876 -13.081 -30.357 1.00 . A A . 202 PHE C    1 1 
       12 40034 1 1 206 PHE CA   C 45.515 -12.738 -29.765 1.00 . A A . 202 PHE CA   1 1 
       12 40035 1 1 206 PHE CB   C 44.479 -13.804 -30.163 1.00 . A A . 202 PHE CB   1 1 
       12 40036 1 1 206 PHE CD1  C 44.353 -13.380 -32.643 1.00 . A A . 202 PHE CD1  1 1 
       12 40037 1 1 206 PHE CD2  C 44.884 -15.580 -31.894 1.00 . A A . 202 PHE CD2  1 1 
       12 40038 1 1 206 PHE CE1  C 44.442 -13.806 -33.955 1.00 . A A . 202 PHE CE1  1 1 
       12 40039 1 1 206 PHE CE2  C 44.975 -16.010 -33.204 1.00 . A A . 202 PHE CE2  1 1 
       12 40040 1 1 206 PHE CG   C 44.569 -14.262 -31.597 1.00 . A A . 202 PHE CG   1 1 
       12 40041 1 1 206 PHE CZ   C 44.756 -15.120 -34.235 1.00 . A A . 202 PHE CZ   1 1 
       12 40042 1 1 206 PHE H    H 45.055 -11.196 -31.144 1.00 . A A . 202 PHE H    1 1 
       12 40043 1 1 206 PHE HA   H 45.605 -12.724 -28.689 1.00 . A A . 202 PHE HA   1 1 
       12 40044 1 1 206 PHE HB2  H 44.610 -14.671 -29.534 1.00 . A A . 202 PHE HB2  1 1 
       12 40045 1 1 206 PHE HB3  H 43.489 -13.400 -30.005 1.00 . A A . 202 PHE HB3  1 1 
       12 40046 1 1 206 PHE HD1  H 44.110 -12.351 -32.425 1.00 . A A . 202 PHE HD1  1 1 
       12 40047 1 1 206 PHE HD2  H 45.053 -16.278 -31.088 1.00 . A A . 202 PHE HD2  1 1 
       12 40048 1 1 206 PHE HE1  H 44.269 -13.108 -34.760 1.00 . A A . 202 PHE HE1  1 1 
       12 40049 1 1 206 PHE HE2  H 45.223 -17.038 -33.420 1.00 . A A . 202 PHE HE2  1 1 
       12 40050 1 1 206 PHE HZ   H 44.827 -15.453 -35.260 1.00 . A A . 202 PHE HZ   1 1 
       12 40051 1 1 206 PHE N    N 45.077 -11.412 -30.189 1.00 . A A . 202 PHE N    1 1 
       12 40052 1 1 206 PHE O    O 47.341 -12.428 -31.291 1.00 . A A . 202 PHE O    1 1 
       12 40053 1 1 207 LYS C    C 48.697 -16.067 -30.662 1.00 . A A . 203 LYS C    1 1 
       12 40054 1 1 207 LYS CA   C 48.782 -14.584 -30.311 1.00 . A A . 203 LYS CA   1 1 
       12 40055 1 1 207 LYS CB   C 49.912 -14.336 -29.308 1.00 . A A . 203 LYS CB   1 1 
       12 40056 1 1 207 LYS CD   C 50.868 -12.458 -30.668 1.00 . A A . 203 LYS CD   1 1 
       12 40057 1 1 207 LYS CE   C 51.460 -11.062 -30.642 1.00 . A A . 203 LYS CE   1 1 
       12 40058 1 1 207 LYS CG   C 50.403 -12.898 -29.288 1.00 . A A . 203 LYS CG   1 1 
       12 40059 1 1 207 LYS H    H 47.116 -14.536 -29.011 1.00 . A A . 203 LYS H    1 1 
       12 40060 1 1 207 LYS HA   H 48.995 -14.031 -31.214 1.00 . A A . 203 LYS HA   1 1 
       12 40061 1 1 207 LYS HB2  H 49.562 -14.587 -28.317 1.00 . A A . 203 LYS HB2  1 1 
       12 40062 1 1 207 LYS HB3  H 50.745 -14.976 -29.559 1.00 . A A . 203 LYS HB3  1 1 
       12 40063 1 1 207 LYS HD2  H 51.619 -13.149 -31.020 1.00 . A A . 203 LYS HD2  1 1 
       12 40064 1 1 207 LYS HD3  H 50.023 -12.469 -31.342 1.00 . A A . 203 LYS HD3  1 1 
       12 40065 1 1 207 LYS HE2  H 50.735 -10.386 -30.213 1.00 . A A . 203 LYS HE2  1 1 
       12 40066 1 1 207 LYS HE3  H 52.350 -11.073 -30.032 1.00 . A A . 203 LYS HE3  1 1 
       12 40067 1 1 207 LYS HG2  H 49.597 -12.254 -28.969 1.00 . A A . 203 LYS HG2  1 1 
       12 40068 1 1 207 LYS HG3  H 51.229 -12.818 -28.597 1.00 . A A . 203 LYS HG3  1 1 
       12 40069 1 1 207 LYS HZ1  H 50.948 -10.437 -32.568 1.00 . A A . 203 LYS HZ1  1 1 
       12 40070 1 1 207 LYS HZ2  H 52.406 -11.298 -32.494 1.00 . A A . 203 LYS HZ2  1 1 
       12 40071 1 1 207 LYS HZ3  H 52.340  -9.688 -31.951 1.00 . A A . 203 LYS HZ3  1 1 
       12 40072 1 1 207 LYS N    N 47.513 -14.097 -29.795 1.00 . A A . 203 LYS N    1 1 
       12 40073 1 1 207 LYS NZ   N 51.813 -10.589 -32.006 1.00 . A A . 203 LYS NZ   1 1 
       12 40074 1 1 207 LYS O    O 47.611 -16.628 -30.775 1.00 . A A . 203 LYS O    1 1 
       12 40075 1 1 208 GLN C    C 49.922 -19.064 -30.148 1.00 . A A . 204 GLN C    1 1 
       12 40076 1 1 208 GLN CA   C 49.941 -18.070 -31.297 1.00 . A A . 204 GLN CA   1 1 
       12 40077 1 1 208 GLN CB   C 51.190 -18.265 -32.173 1.00 . A A . 204 GLN CB   1 1 
       12 40078 1 1 208 GLN CD   C 52.821 -16.766 -30.889 1.00 . A A . 204 GLN CD   1 1 
       12 40079 1 1 208 GLN CG   C 52.545 -18.140 -31.472 1.00 . A A . 204 GLN CG   1 1 
       12 40080 1 1 208 GLN H    H 50.672 -16.249 -30.516 1.00 . A A . 204 GLN H    1 1 
       12 40081 1 1 208 GLN HA   H 49.065 -18.244 -31.905 1.00 . A A . 204 GLN HA   1 1 
       12 40082 1 1 208 GLN HB2  H 51.142 -19.250 -32.599 1.00 . A A . 204 GLN HB2  1 1 
       12 40083 1 1 208 GLN HB3  H 51.161 -17.541 -32.975 1.00 . A A . 204 GLN HB3  1 1 
       12 40084 1 1 208 GLN HE21 H 52.283 -17.407 -29.088 1.00 . A A . 204 GLN HE21 1 1 
       12 40085 1 1 208 GLN HE22 H 52.784 -15.749 -29.189 1.00 . A A . 204 GLN HE22 1 1 
       12 40086 1 1 208 GLN HG2  H 52.579 -18.859 -30.668 1.00 . A A . 204 GLN HG2  1 1 
       12 40087 1 1 208 GLN HG3  H 53.322 -18.372 -32.186 1.00 . A A . 204 GLN HG3  1 1 
       12 40088 1 1 208 GLN N    N 49.854 -16.701 -30.795 1.00 . A A . 204 GLN N    1 1 
       12 40089 1 1 208 GLN NE2  N 52.601 -16.622 -29.595 1.00 . A A . 204 GLN NE2  1 1 
       12 40090 1 1 208 GLN O    O 50.136 -20.262 -30.328 1.00 . A A . 204 GLN O    1 1 
       12 40091 1 1 208 GLN OE1  O 53.275 -15.858 -31.584 1.00 . A A . 204 GLN OE1  1 1 
       12 40092 1 1 209 TYR C    C 48.380 -20.271 -27.760 1.00 . A A . 205 TYR C    1 1 
       12 40093 1 1 209 TYR CA   C 49.575 -19.323 -27.747 1.00 . A A . 205 TYR CA   1 1 
       12 40094 1 1 209 TYR CB   C 49.423 -18.378 -26.563 1.00 . A A . 205 TYR CB   1 1 
       12 40095 1 1 209 TYR CD1  C 51.222 -16.631 -26.801 1.00 . A A . 205 TYR CD1  1 1 
       12 40096 1 1 209 TYR CD2  C 51.373 -18.156 -24.979 1.00 . A A . 205 TYR CD2  1 1 
       12 40097 1 1 209 TYR CE1  C 52.381 -16.008 -26.379 1.00 . A A . 205 TYR CE1  1 1 
       12 40098 1 1 209 TYR CE2  C 52.529 -17.537 -24.547 1.00 . A A . 205 TYR CE2  1 1 
       12 40099 1 1 209 TYR CG   C 50.701 -17.713 -26.109 1.00 . A A . 205 TYR CG   1 1 
       12 40100 1 1 209 TYR CZ   C 53.029 -16.463 -25.252 1.00 . A A . 205 TYR CZ   1 1 
       12 40101 1 1 209 TYR H    H 49.477 -17.576 -28.917 1.00 . A A . 205 TYR H    1 1 
       12 40102 1 1 209 TYR HA   H 50.488 -19.888 -27.642 1.00 . A A . 205 TYR HA   1 1 
       12 40103 1 1 209 TYR HB2  H 48.738 -17.590 -26.846 1.00 . A A . 205 TYR HB2  1 1 
       12 40104 1 1 209 TYR HB3  H 49.009 -18.922 -25.730 1.00 . A A . 205 TYR HB3  1 1 
       12 40105 1 1 209 TYR HD1  H 50.713 -16.281 -27.691 1.00 . A A . 205 TYR HD1  1 1 
       12 40106 1 1 209 TYR HD2  H 50.977 -18.999 -24.430 1.00 . A A . 205 TYR HD2  1 1 
       12 40107 1 1 209 TYR HE1  H 52.772 -15.167 -26.931 1.00 . A A . 205 TYR HE1  1 1 
       12 40108 1 1 209 TYR HE2  H 53.037 -17.896 -23.664 1.00 . A A . 205 TYR HE2  1 1 
       12 40109 1 1 209 TYR HH   H 54.895 -16.478 -24.759 1.00 . A A . 205 TYR HH   1 1 
       12 40110 1 1 209 TYR N    N 49.648 -18.537 -28.968 1.00 . A A . 205 TYR N    1 1 
       12 40111 1 1 209 TYR O    O 48.349 -21.260 -27.027 1.00 . A A . 205 TYR O    1 1 
       12 40112 1 1 209 TYR OH   O 54.177 -15.835 -24.821 1.00 . A A . 205 TYR OH   1 1 
       12 40113 1 1 210 LEU C    C 45.546 -20.814 -29.982 1.00 . A A . 206 LEU C    1 1 
       12 40114 1 1 210 LEU CA   C 46.138 -20.682 -28.583 1.00 . A A . 206 LEU CA   1 1 
       12 40115 1 1 210 LEU CB   C 45.149 -19.978 -27.640 1.00 . A A . 206 LEU CB   1 1 
       12 40116 1 1 210 LEU CD1  C 45.047 -17.722 -28.780 1.00 . A A . 206 LEU CD1  1 1 
       12 40117 1 1 210 LEU CD2  C 44.485 -17.925 -26.351 1.00 . A A . 206 LEU CD2  1 1 
       12 40118 1 1 210 LEU CG   C 45.347 -18.461 -27.485 1.00 . A A . 206 LEU CG   1 1 
       12 40119 1 1 210 LEU H    H 47.532 -19.234 -29.233 1.00 . A A . 206 LEU H    1 1 
       12 40120 1 1 210 LEU HA   H 46.331 -21.672 -28.199 1.00 . A A . 206 LEU HA   1 1 
       12 40121 1 1 210 LEU HB2  H 44.148 -20.153 -28.010 1.00 . A A . 206 LEU HB2  1 1 
       12 40122 1 1 210 LEU HB3  H 45.236 -20.431 -26.663 1.00 . A A . 206 LEU HB3  1 1 
       12 40123 1 1 210 LEU HD11 H 45.166 -16.660 -28.621 1.00 . A A . 206 LEU HD11 1 1 
       12 40124 1 1 210 LEU HD12 H 44.035 -17.931 -29.090 1.00 . A A . 206 LEU HD12 1 1 
       12 40125 1 1 210 LEU HD13 H 45.735 -18.049 -29.547 1.00 . A A . 206 LEU HD13 1 1 
       12 40126 1 1 210 LEU HD21 H 43.449 -18.163 -26.540 1.00 . A A . 206 LEU HD21 1 1 
       12 40127 1 1 210 LEU HD22 H 44.603 -16.853 -26.286 1.00 . A A . 206 LEU HD22 1 1 
       12 40128 1 1 210 LEU HD23 H 44.793 -18.378 -25.419 1.00 . A A . 206 LEU HD23 1 1 
       12 40129 1 1 210 LEU HG   H 46.379 -18.270 -27.231 1.00 . A A . 206 LEU HG   1 1 
       12 40130 1 1 210 LEU N    N 47.401 -19.961 -28.592 1.00 . A A . 206 LEU N    1 1 
       12 40131 1 1 210 LEU O    O 46.117 -20.319 -30.957 1.00 . A A . 206 LEU O    1 1 
       12 40132 1 1 211 ARG C    C 44.525 -22.618 -32.225 1.00 . A A . 207 ARG C    1 1 
       12 40133 1 1 211 ARG CA   C 43.680 -21.745 -31.300 1.00 . A A . 207 ARG CA   1 1 
       12 40134 1 1 211 ARG CB   C 43.300 -20.438 -32.007 1.00 . A A . 207 ARG CB   1 1 
       12 40135 1 1 211 ARG CD   C 42.254 -19.488 -34.093 1.00 . A A . 207 ARG CD   1 1 
       12 40136 1 1 211 ARG CG   C 42.237 -20.623 -33.082 1.00 . A A . 207 ARG CG   1 1 
       12 40137 1 1 211 ARG CZ   C 43.768 -18.586 -35.832 1.00 . A A . 207 ARG CZ   1 1 
       12 40138 1 1 211 ARG H    H 44.017 -21.840 -29.219 1.00 . A A . 207 ARG H    1 1 
       12 40139 1 1 211 ARG HA   H 42.771 -22.284 -31.055 1.00 . A A . 207 ARG HA   1 1 
       12 40140 1 1 211 ARG HB2  H 42.923 -19.739 -31.272 1.00 . A A . 207 ARG HB2  1 1 
       12 40141 1 1 211 ARG HB3  H 44.182 -20.023 -32.470 1.00 . A A . 207 ARG HB3  1 1 
       12 40142 1 1 211 ARG HD2  H 41.418 -19.611 -34.764 1.00 . A A . 207 ARG HD2  1 1 
       12 40143 1 1 211 ARG HD3  H 42.157 -18.551 -33.565 1.00 . A A . 207 ARG HD3  1 1 
       12 40144 1 1 211 ARG HE   H 44.158 -20.172 -34.674 1.00 . A A . 207 ARG HE   1 1 
       12 40145 1 1 211 ARG HG2  H 42.416 -21.553 -33.597 1.00 . A A . 207 ARG HG2  1 1 
       12 40146 1 1 211 ARG HG3  H 41.264 -20.655 -32.610 1.00 . A A . 207 ARG HG3  1 1 
       12 40147 1 1 211 ARG HH11 H 42.033 -17.551 -35.647 1.00 . A A . 207 ARG HH11 1 1 
       12 40148 1 1 211 ARG HH12 H 43.120 -16.964 -36.862 1.00 . A A . 207 ARG HH12 1 1 
       12 40149 1 1 211 ARG HH21 H 45.573 -19.401 -36.269 1.00 . A A . 207 ARG HH21 1 1 
       12 40150 1 1 211 ARG HH22 H 45.132 -18.005 -37.216 1.00 . A A . 207 ARG HH22 1 1 
       12 40151 1 1 211 ARG N    N 44.395 -21.487 -30.049 1.00 . A A . 207 ARG N    1 1 
       12 40152 1 1 211 ARG NE   N 43.491 -19.471 -34.873 1.00 . A A . 207 ARG NE   1 1 
       12 40153 1 1 211 ARG NH1  N 42.902 -17.622 -36.137 1.00 . A A . 207 ARG NH1  1 1 
       12 40154 1 1 211 ARG NH2  N 44.912 -18.669 -36.492 1.00 . A A . 207 ARG NH2  1 1 
       12 40155 1 1 211 ARG O    O 45.064 -22.096 -33.227 1.00 . A A . 207 ARG O    1 1 
       12 40156 1 1 211 ARG OXT  O 44.659 -23.824 -31.939 1.00 . A A . 207 ARG OXT  1 1 
       12 40157 2 2   1 ARG C    C 30.794 -46.155 -46.020 1.00 . B B . 736 ARG C    1 1 
       12 40158 2 2   1 ARG CA   C 29.763 -47.204 -46.400 1.00 . B B . 736 ARG CA   1 1 
       12 40159 2 2   1 ARG CB   C 28.694 -46.588 -47.309 1.00 . B B . 736 ARG CB   1 1 
       12 40160 2 2   1 ARG CD   C 26.550 -46.932 -48.580 1.00 . B B . 736 ARG CD   1 1 
       12 40161 2 2   1 ARG CG   C 27.709 -47.602 -47.862 1.00 . B B . 736 ARG CG   1 1 
       12 40162 2 2   1 ARG CZ   C 24.726 -46.493 -46.970 1.00 . B B . 736 ARG CZ   1 1 
       12 40163 2 2   1 ARG H1   H 29.863 -48.166 -44.559 1.00 . B B . 736 ARG H1   1 1 
       12 40164 2 2   1 ARG H2   H 28.451 -48.502 -45.434 1.00 . B B . 736 ARG H2   1 1 
       12 40165 2 2   1 ARG H3   H 28.636 -47.000 -44.666 1.00 . B B . 736 ARG H3   1 1 
       12 40166 2 2   1 ARG HA   H 30.259 -48.008 -46.924 1.00 . B B . 736 ARG HA   1 1 
       12 40167 2 2   1 ARG HB2  H 28.139 -45.852 -46.744 1.00 . B B . 736 ARG HB2  1 1 
       12 40168 2 2   1 ARG HB3  H 29.182 -46.100 -48.139 1.00 . B B . 736 ARG HB3  1 1 
       12 40169 2 2   1 ARG HD2  H 26.942 -46.334 -49.390 1.00 . B B . 736 ARG HD2  1 1 
       12 40170 2 2   1 ARG HD3  H 25.904 -47.698 -48.981 1.00 . B B . 736 ARG HD3  1 1 
       12 40171 2 2   1 ARG HE   H 26.030 -45.120 -47.631 1.00 . B B . 736 ARG HE   1 1 
       12 40172 2 2   1 ARG HG2  H 28.224 -48.248 -48.558 1.00 . B B . 736 ARG HG2  1 1 
       12 40173 2 2   1 ARG HG3  H 27.320 -48.191 -47.044 1.00 . B B . 736 ARG HG3  1 1 
       12 40174 2 2   1 ARG HH11 H 24.853 -48.419 -47.582 1.00 . B B . 736 ARG HH11 1 1 
       12 40175 2 2   1 ARG HH12 H 23.575 -48.082 -46.458 1.00 . B B . 736 ARG HH12 1 1 
       12 40176 2 2   1 ARG HH21 H 24.325 -44.672 -46.170 1.00 . B B . 736 ARG HH21 1 1 
       12 40177 2 2   1 ARG HH22 H 23.262 -45.958 -45.674 1.00 . B B . 736 ARG HH22 1 1 
       12 40178 2 2   1 ARG N    N 29.136 -47.757 -45.184 1.00 . B B . 736 ARG N    1 1 
       12 40179 2 2   1 ARG NE   N 25.769 -46.072 -47.687 1.00 . B B . 736 ARG NE   1 1 
       12 40180 2 2   1 ARG NH1  N 24.354 -47.768 -47.010 1.00 . B B . 736 ARG NH1  1 1 
       12 40181 2 2   1 ARG NH2  N 24.053 -45.638 -46.211 1.00 . B B . 736 ARG NH2  1 1 
       12 40182 2 2   1 ARG O    O 30.851 -45.724 -44.865 1.00 . B B . 736 ARG O    1 1 
       12 40183 2 2   2 ALA C    C 31.956 -43.393 -46.451 1.00 . B B . 737 ALA C    1 1 
       12 40184 2 2   2 ALA CA   C 32.619 -44.728 -46.760 1.00 . B B . 737 ALA CA   1 1 
       12 40185 2 2   2 ALA CB   C 33.535 -44.604 -47.969 1.00 . B B . 737 ALA CB   1 1 
       12 40186 2 2   2 ALA H    H 31.535 -46.164 -47.879 1.00 . B B . 737 ALA H    1 1 
       12 40187 2 2   2 ALA HA   H 33.219 -45.028 -45.911 1.00 . B B . 737 ALA HA   1 1 
       12 40188 2 2   2 ALA HB1  H 32.961 -44.275 -48.822 1.00 . B B . 737 ALA HB1  1 1 
       12 40189 2 2   2 ALA HB2  H 33.981 -45.564 -48.183 1.00 . B B . 737 ALA HB2  1 1 
       12 40190 2 2   2 ALA HB3  H 34.312 -43.885 -47.759 1.00 . B B . 737 ALA HB3  1 1 
       12 40191 2 2   2 ALA N    N 31.611 -45.754 -46.986 1.00 . B B . 737 ALA N    1 1 
       12 40192 2 2   2 ALA O    O 31.350 -42.772 -47.324 1.00 . B B . 737 ALA O    1 1 
       12 40193 2 2   3 LYS C    C 32.377 -40.985 -43.825 1.00 . B B . 738 LYS C    1 1 
       12 40194 2 2   3 LYS CA   C 31.430 -41.739 -44.744 1.00 . B B . 738 LYS CA   1 1 
       12 40195 2 2   3 LYS CB   C 30.112 -42.026 -44.005 1.00 . B B . 738 LYS CB   1 1 
       12 40196 2 2   3 LYS CD   C 28.491 -41.616 -45.894 1.00 . B B . 738 LYS CD   1 1 
       12 40197 2 2   3 LYS CE   C 27.157 -41.025 -45.456 1.00 . B B . 738 LYS CE   1 1 
       12 40198 2 2   3 LYS CG   C 29.027 -42.625 -44.889 1.00 . B B . 738 LYS CG   1 1 
       12 40199 2 2   3 LYS H    H 32.563 -43.514 -44.554 1.00 . B B . 738 LYS H    1 1 
       12 40200 2 2   3 LYS HA   H 31.222 -41.133 -45.612 1.00 . B B . 738 LYS HA   1 1 
       12 40201 2 2   3 LYS HB2  H 30.308 -42.717 -43.197 1.00 . B B . 738 LYS HB2  1 1 
       12 40202 2 2   3 LYS HB3  H 29.737 -41.101 -43.591 1.00 . B B . 738 LYS HB3  1 1 
       12 40203 2 2   3 LYS HD2  H 29.208 -40.816 -46.001 1.00 . B B . 738 LYS HD2  1 1 
       12 40204 2 2   3 LYS HD3  H 28.359 -42.110 -46.847 1.00 . B B . 738 LYS HD3  1 1 
       12 40205 2 2   3 LYS HE2  H 26.788 -40.384 -46.242 1.00 . B B . 738 LYS HE2  1 1 
       12 40206 2 2   3 LYS HE3  H 26.459 -41.835 -45.300 1.00 . B B . 738 LYS HE3  1 1 
       12 40207 2 2   3 LYS HG2  H 29.440 -43.467 -45.426 1.00 . B B . 738 LYS HG2  1 1 
       12 40208 2 2   3 LYS HG3  H 28.213 -42.960 -44.264 1.00 . B B . 738 LYS HG3  1 1 
       12 40209 2 2   3 LYS HZ1  H 27.680 -40.807 -43.443 1.00 . B B . 738 LYS HZ1  1 1 
       12 40210 2 2   3 LYS HZ2  H 26.315 -39.926 -43.900 1.00 . B B . 738 LYS HZ2  1 1 
       12 40211 2 2   3 LYS HZ3  H 27.856 -39.382 -44.356 1.00 . B B . 738 LYS HZ3  1 1 
       12 40212 2 2   3 LYS N    N 32.048 -42.977 -45.196 1.00 . B B . 738 LYS N    1 1 
       12 40213 2 2   3 LYS NZ   N 27.261 -40.232 -44.203 1.00 . B B . 738 LYS NZ   1 1 
       12 40214 2 2   3 LYS O    O 32.647 -41.421 -42.706 1.00 . B B . 738 LYS O    1 1 
       12 40215 2 2   4 TRP C    C 32.945 -38.001 -42.737 1.00 . B B . 739 TRP C    1 1 
       12 40216 2 2   4 TRP CA   C 33.773 -39.018 -43.512 1.00 . B B . 739 TRP CA   1 1 
       12 40217 2 2   4 TRP CB   C 34.788 -38.308 -44.422 1.00 . B B . 739 TRP CB   1 1 
       12 40218 2 2   4 TRP CD1  C 33.984 -36.114 -45.499 1.00 . B B . 739 TRP CD1  1 1 
       12 40219 2 2   4 TRP CD2  C 33.622 -37.937 -46.749 1.00 . B B . 739 TRP CD2  1 1 
       12 40220 2 2   4 TRP CE2  C 33.141 -36.814 -47.446 1.00 . B B . 739 TRP CE2  1 1 
       12 40221 2 2   4 TRP CE3  C 33.502 -39.199 -47.340 1.00 . B B . 739 TRP CE3  1 1 
       12 40222 2 2   4 TRP CG   C 34.158 -37.471 -45.504 1.00 . B B . 739 TRP CG   1 1 
       12 40223 2 2   4 TRP CH2  C 32.447 -38.160 -49.259 1.00 . B B . 739 TRP CH2  1 1 
       12 40224 2 2   4 TRP CZ2  C 32.551 -36.913 -48.706 1.00 . B B . 739 TRP CZ2  1 1 
       12 40225 2 2   4 TRP CZ3  C 32.915 -39.297 -48.588 1.00 . B B . 739 TRP CZ3  1 1 
       12 40226 2 2   4 TRP H    H 32.658 -39.586 -45.217 1.00 . B B . 739 TRP H    1 1 
       12 40227 2 2   4 TRP HA   H 34.301 -39.649 -42.815 1.00 . B B . 739 TRP HA   1 1 
       12 40228 2 2   4 TRP HB2  H 35.406 -37.660 -43.818 1.00 . B B . 739 TRP HB2  1 1 
       12 40229 2 2   4 TRP HB3  H 35.415 -39.051 -44.896 1.00 . B B . 739 TRP HB3  1 1 
       12 40230 2 2   4 TRP HD1  H 34.288 -35.466 -44.692 1.00 . B B . 739 TRP HD1  1 1 
       12 40231 2 2   4 TRP HE1  H 33.142 -34.782 -46.900 1.00 . B B . 739 TRP HE1  1 1 
       12 40232 2 2   4 TRP HE3  H 33.855 -40.087 -46.836 1.00 . B B . 739 TRP HE3  1 1 
       12 40233 2 2   4 TRP HH2  H 31.994 -38.284 -50.232 1.00 . B B . 739 TRP HH2  1 1 
       12 40234 2 2   4 TRP HZ2  H 32.185 -36.048 -49.236 1.00 . B B . 739 TRP HZ2  1 1 
       12 40235 2 2   4 TRP HZ3  H 32.811 -40.262 -49.058 1.00 . B B . 739 TRP HZ3  1 1 
       12 40236 2 2   4 TRP N    N 32.887 -39.863 -44.304 1.00 . B B . 739 TRP N    1 1 
       12 40237 2 2   4 TRP NE1  N 33.376 -35.711 -46.665 1.00 . B B . 739 TRP NE1  1 1 
       12 40238 2 2   4 TRP O    O 33.469 -37.188 -41.976 1.00 . B B . 739 TRP O    1 1 
       12 40239 2 2   5 ASP C    C 29.617 -37.863 -41.576 1.00 . B B . 740 ASP C    1 1 
       12 40240 2 2   5 ASP CA   C 30.694 -37.140 -42.371 1.00 . B B . 740 ASP CA   1 1 
       12 40241 2 2   5 ASP CB   C 30.034 -36.341 -43.497 1.00 . B B . 740 ASP CB   1 1 
       12 40242 2 2   5 ASP CG   C 29.507 -37.253 -44.590 1.00 . B B . 740 ASP CG   1 1 
       12 40243 2 2   5 ASP H    H 31.299 -38.824 -43.477 1.00 . B B . 740 ASP H    1 1 
       12 40244 2 2   5 ASP HA   H 31.229 -36.466 -41.721 1.00 . B B . 740 ASP HA   1 1 
       12 40245 2 2   5 ASP HB2  H 29.207 -35.780 -43.090 1.00 . B B . 740 ASP HB2  1 1 
       12 40246 2 2   5 ASP HB3  H 30.754 -35.657 -43.926 1.00 . B B . 740 ASP HB3  1 1 
       12 40247 2 2   5 ASP N    N 31.641 -38.086 -42.933 1.00 . B B . 740 ASP N    1 1 
       12 40248 2 2   5 ASP O    O 29.590 -39.094 -41.517 1.00 . B B . 740 ASP O    1 1 
       12 40249 2 2   5 ASP OD1  O 28.437 -37.870 -44.398 1.00 . B B . 740 ASP OD1  1 1 
       12 40250 2 2   5 ASP OD2  O 30.176 -37.389 -45.626 1.00 . B B . 740 ASP OD2  1 1 
       12 40251 2 2   6 THR C    C 26.469 -38.052 -41.158 1.00 . B B . 741 THR C    1 1 
       12 40252 2 2   6 THR CA   C 27.611 -37.631 -40.224 1.00 . B B . 741 THR CA   1 1 
       12 40253 2 2   6 THR CB   C 27.100 -36.600 -39.184 1.00 . B B . 741 THR CB   1 1 
       12 40254 2 2   6 THR CG2  C 26.389 -35.427 -39.856 1.00 . B B . 741 THR CG2  1 1 
       12 40255 2 2   6 THR H    H 28.821 -36.117 -41.052 1.00 . B B . 741 THR H    1 1 
       12 40256 2 2   6 THR HA   H 27.968 -38.503 -39.692 1.00 . B B . 741 THR HA   1 1 
       12 40257 2 2   6 THR HB   H 27.951 -36.214 -38.635 1.00 . B B . 741 THR HB   1 1 
       12 40258 2 2   6 THR HG1  H 26.622 -38.042 -37.920 1.00 . B B . 741 THR HG1  1 1 
       12 40259 2 2   6 THR HG21 H 26.915 -35.147 -40.757 1.00 . B B . 741 THR HG21 1 1 
       12 40260 2 2   6 THR HG22 H 26.367 -34.585 -39.183 1.00 . B B . 741 THR HG22 1 1 
       12 40261 2 2   6 THR HG23 H 25.366 -35.711 -40.103 1.00 . B B . 741 THR HG23 1 1 
       12 40262 2 2   6 THR N    N 28.722 -37.086 -40.986 1.00 . B B . 741 THR N    1 1 
       12 40263 2 2   6 THR O    O 25.669 -38.927 -40.822 1.00 . B B . 741 THR O    1 1 
       12 40264 2 2   6 THR OG1  O 26.203 -37.234 -38.266 1.00 . B B . 741 THR OG1  1 1 
       12 40265 2 2   7 ALA C    C 25.598 -36.679 -44.491 1.00 . B B . 742 ALA C    1 1 
       12 40266 2 2   7 ALA CA   C 25.375 -37.641 -43.332 1.00 . B B . 742 ALA CA   1 1 
       12 40267 2 2   7 ALA CB   C 24.005 -37.405 -42.709 1.00 . B B . 742 ALA CB   1 1 
       12 40268 2 2   7 ALA H    H 27.183 -36.856 -42.591 1.00 . B B . 742 ALA H    1 1 
       12 40269 2 2   7 ALA HA   H 25.424 -38.658 -43.694 1.00 . B B . 742 ALA HA   1 1 
       12 40270 2 2   7 ALA HB1  H 23.936 -36.384 -42.366 1.00 . B B . 742 ALA HB1  1 1 
       12 40271 2 2   7 ALA HB2  H 23.871 -38.075 -41.873 1.00 . B B . 742 ALA HB2  1 1 
       12 40272 2 2   7 ALA HB3  H 23.238 -37.591 -43.446 1.00 . B B . 742 ALA HB3  1 1 
       12 40273 2 2   7 ALA N    N 26.440 -37.448 -42.349 1.00 . B B . 742 ALA N    1 1 
       12 40274 2 2   7 ALA O    O 26.269 -35.665 -44.315 1.00 . B B . 742 ALA O    1 1 
       12 40275 2 2   8 ASN C    C 24.286 -36.445 -47.952 1.00 . B B . 743 ASN C    1 1 
       12 40276 2 2   8 ASN CA   C 25.239 -36.102 -46.816 1.00 . B B . 743 ASN CA   1 1 
       12 40277 2 2   8 ASN CB   C 26.691 -36.115 -47.328 1.00 . B B . 743 ASN CB   1 1 
       12 40278 2 2   8 ASN CG   C 27.107 -37.434 -47.961 1.00 . B B . 743 ASN CG   1 1 
       12 40279 2 2   8 ASN H    H 24.532 -37.812 -45.766 1.00 . B B . 743 ASN H    1 1 
       12 40280 2 2   8 ASN HA   H 25.005 -35.099 -46.481 1.00 . B B . 743 ASN HA   1 1 
       12 40281 2 2   8 ASN HB2  H 26.805 -35.338 -48.069 1.00 . B B . 743 ASN HB2  1 1 
       12 40282 2 2   8 ASN HB3  H 27.355 -35.910 -46.501 1.00 . B B . 743 ASN HB3  1 1 
       12 40283 2 2   8 ASN HD21 H 28.013 -37.984 -46.277 1.00 . B B . 743 ASN HD21 1 1 
       12 40284 2 2   8 ASN HD22 H 28.083 -39.113 -47.591 1.00 . B B . 743 ASN HD22 1 1 
       12 40285 2 2   8 ASN N    N 25.067 -36.988 -45.668 1.00 . B B . 743 ASN N    1 1 
       12 40286 2 2   8 ASN ND2  N 27.799 -38.263 -47.202 1.00 . B B . 743 ASN ND2  1 1 
       12 40287 2 2   8 ASN O    O 24.047 -37.610 -48.256 1.00 . B B . 743 ASN O    1 1 
       12 40288 2 2   8 ASN OD1  O 26.851 -37.679 -49.141 1.00 . B B . 743 ASN OD1  1 1 
       12 40289 2 2   9 ASN C    C 22.534 -34.000 -50.102 1.00 . B B . 744 ASN C    1 1 
       12 40290 2 2   9 ASN CA   C 22.844 -35.450 -49.711 1.00 . B B . 744 ASN CA   1 1 
       12 40291 2 2   9 ASN CB   C 21.550 -36.212 -49.358 1.00 . B B . 744 ASN CB   1 1 
       12 40292 2 2   9 ASN CG   C 21.406 -37.553 -50.065 1.00 . B B . 744 ASN CG   1 1 
       12 40293 2 2   9 ASN H    H 23.996 -34.495 -48.210 1.00 . B B . 744 ASN H    1 1 
       12 40294 2 2   9 ASN HA   H 23.355 -35.941 -50.528 1.00 . B B . 744 ASN HA   1 1 
       12 40295 2 2   9 ASN HB2  H 21.530 -36.393 -48.295 1.00 . B B . 744 ASN HB2  1 1 
       12 40296 2 2   9 ASN HB3  H 20.701 -35.598 -49.623 1.00 . B B . 744 ASN HB3  1 1 
       12 40297 2 2   9 ASN HD21 H 22.357 -38.465 -48.580 1.00 . B B . 744 ASN HD21 1 1 
       12 40298 2 2   9 ASN HD22 H 21.832 -39.481 -49.883 1.00 . B B . 744 ASN HD22 1 1 
       12 40299 2 2   9 ASN N    N 23.757 -35.387 -48.561 1.00 . B B . 744 ASN N    1 1 
       12 40300 2 2   9 ASN ND2  N 21.914 -38.605 -49.452 1.00 . B B . 744 ASN ND2  1 1 
       12 40301 2 2   9 ASN O    O 23.044 -33.092 -49.441 1.00 . B B . 744 ASN O    1 1 
       12 40302 2 2   9 ASN OD1  O 20.828 -37.641 -51.146 1.00 . B B . 744 ASN OD1  1 1 
       12 40303 2 2  10 PRO C    C 20.634 -31.582 -50.452 1.00 . B B . 745 PRO C    1 1 
       12 40304 2 2  10 PRO CA   C 21.386 -32.350 -51.551 1.00 . B B . 745 PRO CA   1 1 
       12 40305 2 2  10 PRO CB   C 20.497 -32.532 -52.787 1.00 . B B . 745 PRO CB   1 1 
       12 40306 2 2  10 PRO CD   C 21.145 -34.710 -52.088 1.00 . B B . 745 PRO CD   1 1 
       12 40307 2 2  10 PRO CG   C 20.020 -33.938 -52.712 1.00 . B B . 745 PRO CG   1 1 
       12 40308 2 2  10 PRO HA   H 22.267 -31.790 -51.826 1.00 . B B . 745 PRO HA   1 1 
       12 40309 2 2  10 PRO HB2  H 19.675 -31.830 -52.749 1.00 . B B . 745 PRO HB2  1 1 
       12 40310 2 2  10 PRO HB3  H 21.081 -32.362 -53.679 1.00 . B B . 745 PRO HB3  1 1 
       12 40311 2 2  10 PRO HD2  H 20.765 -35.569 -51.554 1.00 . B B . 745 PRO HD2  1 1 
       12 40312 2 2  10 PRO HD3  H 21.861 -35.013 -52.838 1.00 . B B . 745 PRO HD3  1 1 
       12 40313 2 2  10 PRO HG2  H 19.135 -33.992 -52.095 1.00 . B B . 745 PRO HG2  1 1 
       12 40314 2 2  10 PRO HG3  H 19.811 -34.310 -53.703 1.00 . B B . 745 PRO HG3  1 1 
       12 40315 2 2  10 PRO N    N 21.737 -33.730 -51.161 1.00 . B B . 745 PRO N    1 1 
       12 40316 2 2  10 PRO O    O 19.402 -31.574 -50.416 1.00 . B B . 745 PRO O    1 1 
       12 40317 2 2  11 LEU C    C 22.032 -29.987 -47.438 1.00 . B B . 746 LEU C    1 1 
       12 40318 2 2  11 LEU CA   C 20.916 -30.147 -48.446 1.00 . B B . 746 LEU CA   1 1 
       12 40319 2 2  11 LEU CB   C 19.753 -30.795 -47.692 1.00 . B B . 746 LEU CB   1 1 
       12 40320 2 2  11 LEU CD1  C 17.633 -29.485 -47.594 1.00 . B B . 746 LEU CD1  1 1 
       12 40321 2 2  11 LEU CD2  C 18.630 -30.394 -45.494 1.00 . B B . 746 LEU CD2  1 1 
       12 40322 2 2  11 LEU CG   C 18.919 -29.827 -46.868 1.00 . B B . 746 LEU CG   1 1 
       12 40323 2 2  11 LEU H    H 22.383 -31.081 -49.647 1.00 . B B . 746 LEU H    1 1 
       12 40324 2 2  11 LEU HA   H 20.622 -29.181 -48.826 1.00 . B B . 746 LEU HA   1 1 
       12 40325 2 2  11 LEU HB2  H 19.103 -31.281 -48.401 1.00 . B B . 746 LEU HB2  1 1 
       12 40326 2 2  11 LEU HB3  H 20.164 -31.541 -47.015 1.00 . B B . 746 LEU HB3  1 1 
       12 40327 2 2  11 LEU HD11 H 17.060 -30.384 -47.759 1.00 . B B . 746 LEU HD11 1 1 
       12 40328 2 2  11 LEU HD12 H 17.869 -29.026 -48.543 1.00 . B B . 746 LEU HD12 1 1 
       12 40329 2 2  11 LEU HD13 H 17.056 -28.795 -46.995 1.00 . B B . 746 LEU HD13 1 1 
       12 40330 2 2  11 LEU HD21 H 18.084 -29.664 -44.915 1.00 . B B . 746 LEU HD21 1 1 
       12 40331 2 2  11 LEU HD22 H 19.563 -30.620 -44.998 1.00 . B B . 746 LEU HD22 1 1 
       12 40332 2 2  11 LEU HD23 H 18.043 -31.294 -45.589 1.00 . B B . 746 LEU HD23 1 1 
       12 40333 2 2  11 LEU HG   H 19.479 -28.915 -46.739 1.00 . B B . 746 LEU HG   1 1 
       12 40334 2 2  11 LEU N    N 21.413 -30.970 -49.557 1.00 . B B . 746 LEU N    1 1 
       12 40335 2 2  11 LEU O    O 22.288 -28.907 -46.916 1.00 . B B . 746 LEU O    1 1 
       12 40336 2 2  12 PTR C    C 24.912 -31.878 -46.584 1.00 . B B . 747 PTR C    1 1 
       12 40337 2 2  12 PTR CA   C 23.620 -31.237 -46.103 1.00 . B B . 747 PTR CA   1 1 
       12 40338 2 2  12 PTR CB   C 22.956 -32.022 -44.946 1.00 . B B . 747 PTR CB   1 1 
       12 40339 2 2  12 PTR CD1  C 21.578 -33.541 -46.403 1.00 . B B . 747 PTR CD1  1 1 
       12 40340 2 2  12 PTR CD2  C 22.602 -34.498 -44.494 1.00 . B B . 747 PTR CD2  1 1 
       12 40341 2 2  12 PTR CE1  C 21.027 -34.757 -46.731 1.00 . B B . 747 PTR CE1  1 1 
       12 40342 2 2  12 PTR CE2  C 22.051 -35.730 -44.812 1.00 . B B . 747 PTR CE2  1 1 
       12 40343 2 2  12 PTR CG   C 22.377 -33.384 -45.295 1.00 . B B . 747 PTR CG   1 1 
       12 40344 2 2  12 PTR CZ   C 21.258 -35.852 -45.935 1.00 . B B . 747 PTR CZ   1 1 
       12 40345 2 2  12 PTR H    H 22.618 -31.840 -47.843 1.00 . B B . 747 PTR H    1 1 
       12 40346 2 2  12 PTR HA   H 23.850 -30.240 -45.754 1.00 . B B . 747 PTR HA   1 1 
       12 40347 2 2  12 PTR HB2  H 23.679 -32.175 -44.178 1.00 . B B . 747 PTR HB2  1 1 
       12 40348 2 2  12 PTR HB3  H 22.153 -31.422 -44.544 1.00 . B B . 747 PTR HB3  1 1 
       12 40349 2 2  12 PTR HD1  H 21.415 -32.689 -47.034 1.00 . B B . 747 PTR HD1  1 1 
       12 40350 2 2  12 PTR HD2  H 23.223 -34.397 -43.614 1.00 . B B . 747 PTR HD2  1 1 
       12 40351 2 2  12 PTR HE1  H 20.405 -34.845 -47.609 1.00 . B B . 747 PTR HE1  1 1 
       12 40352 2 2  12 PTR HE2  H 22.239 -36.586 -44.181 1.00 . B B . 747 PTR HE2  1 1 
       12 40353 2 2  12 PTR N    N 22.710 -31.096 -47.213 1.00 . B B . 747 PTR N    1 1 
       12 40354 2 2  12 PTR O    O 25.000 -33.087 -46.808 1.00 . B B . 747 PTR O    1 1 
       12 40355 2 2  12 PTR O1P  O 19.552 -39.347 -46.234 1.00 . B B . 747 PTR O1P  1 1 
       12 40356 2 2  12 PTR O2P  O 18.275 -37.293 -45.544 1.00 . B B . 747 PTR O2P  1 1 
       12 40357 2 2  12 PTR O3P  O 20.327 -38.040 -44.134 1.00 . B B . 747 PTR O3P  1 1 
       12 40358 2 2  12 PTR OH   O 20.731 -37.080 -46.310 1.00 . B B . 747 PTR OH   1 1 
       12 40359 2 2  12 PTR P    P 19.700 -37.983 -45.473 1.00 . B B . 747 PTR P    1 1 
       12 40360 2 2  13 LYS C    C 28.237 -30.444 -46.690 1.00 . B B . 748 LYS C    1 1 
       12 40361 2 2  13 LYS CA   C 27.202 -31.377 -47.307 1.00 . B B . 748 LYS CA   1 1 
       12 40362 2 2  13 LYS CB   C 27.275 -31.236 -48.838 1.00 . B B . 748 LYS CB   1 1 
       12 40363 2 2  13 LYS CD   C 27.257 -33.616 -49.638 1.00 . B B . 748 LYS CD   1 1 
       12 40364 2 2  13 LYS CE   C 26.521 -34.669 -50.453 1.00 . B B . 748 LYS CE   1 1 
       12 40365 2 2  13 LYS CG   C 26.510 -32.294 -49.621 1.00 . B B . 748 LYS CG   1 1 
       12 40366 2 2  13 LYS H    H 25.675 -30.065 -46.675 1.00 . B B . 748 LYS H    1 1 
       12 40367 2 2  13 LYS HA   H 27.409 -32.398 -47.021 1.00 . B B . 748 LYS HA   1 1 
       12 40368 2 2  13 LYS HB2  H 26.878 -30.270 -49.111 1.00 . B B . 748 LYS HB2  1 1 
       12 40369 2 2  13 LYS HB3  H 28.313 -31.281 -49.138 1.00 . B B . 748 LYS HB3  1 1 
       12 40370 2 2  13 LYS HD2  H 28.234 -33.462 -50.070 1.00 . B B . 748 LYS HD2  1 1 
       12 40371 2 2  13 LYS HD3  H 27.361 -33.970 -48.623 1.00 . B B . 748 LYS HD3  1 1 
       12 40372 2 2  13 LYS HE2  H 27.019 -35.617 -50.323 1.00 . B B . 748 LYS HE2  1 1 
       12 40373 2 2  13 LYS HE3  H 25.507 -34.747 -50.084 1.00 . B B . 748 LYS HE3  1 1 
       12 40374 2 2  13 LYS HG2  H 25.545 -32.442 -49.158 1.00 . B B . 748 LYS HG2  1 1 
       12 40375 2 2  13 LYS HG3  H 26.377 -31.951 -50.637 1.00 . B B . 748 LYS HG3  1 1 
       12 40376 2 2  13 LYS HZ1  H 25.967 -35.089 -52.422 1.00 . B B . 748 LYS HZ1  1 1 
       12 40377 2 2  13 LYS HZ2  H 27.450 -34.282 -52.287 1.00 . B B . 748 LYS HZ2  1 1 
       12 40378 2 2  13 LYS HZ3  H 25.998 -33.430 -52.060 1.00 . B B . 748 LYS HZ3  1 1 
       12 40379 2 2  13 LYS N    N 25.873 -31.009 -46.825 1.00 . B B . 748 LYS N    1 1 
       12 40380 2 2  13 LYS NZ   N 26.480 -34.342 -51.904 1.00 . B B . 748 LYS NZ   1 1 
       12 40381 2 2  13 LYS O    O 27.930 -29.294 -46.402 1.00 . B B . 748 LYS O    1 1 
       12 40382 2 2  14 GLU C    C 31.283 -29.635 -47.409 1.00 . B B . 749 GLU C    1 1 
       12 40383 2 2  14 GLU CA   C 30.567 -30.073 -46.124 1.00 . B B . 749 GLU CA   1 1 
       12 40384 2 2  14 GLU CB   C 31.512 -30.766 -45.120 1.00 . B B . 749 GLU CB   1 1 
       12 40385 2 2  14 GLU CD   C 33.152 -32.243 -46.408 1.00 . B B . 749 GLU CD   1 1 
       12 40386 2 2  14 GLU CG   C 31.954 -32.186 -45.482 1.00 . B B . 749 GLU CG   1 1 
       12 40387 2 2  14 GLU H    H 29.585 -31.905 -46.511 1.00 . B B . 749 GLU H    1 1 
       12 40388 2 2  14 GLU HA   H 30.156 -29.189 -45.654 1.00 . B B . 749 GLU HA   1 1 
       12 40389 2 2  14 GLU HB2  H 32.399 -30.164 -45.009 1.00 . B B . 749 GLU HB2  1 1 
       12 40390 2 2  14 GLU HB3  H 31.008 -30.813 -44.164 1.00 . B B . 749 GLU HB3  1 1 
       12 40391 2 2  14 GLU HG2  H 32.215 -32.700 -44.573 1.00 . B B . 749 GLU HG2  1 1 
       12 40392 2 2  14 GLU HG3  H 31.126 -32.697 -45.955 1.00 . B B . 749 GLU HG3  1 1 
       12 40393 2 2  14 GLU N    N 29.446 -30.939 -46.464 1.00 . B B . 749 GLU N    1 1 
       12 40394 2 2  14 GLU O    O 31.813 -30.452 -48.156 1.00 . B B . 749 GLU O    1 1 
       12 40395 2 2  14 GLU OE1  O 34.188 -31.625 -46.083 1.00 . B B . 749 GLU OE1  1 1 
       12 40396 2 2  14 GLU OE2  O 33.069 -32.921 -47.454 1.00 . B B . 749 GLU OE2  1 1 
       12 40397 2 2  15 ALA C    C 32.205 -26.381 -48.868 1.00 . B B . 750 ALA C    1 1 
       12 40398 2 2  15 ALA CA   C 31.766 -27.836 -48.966 1.00 . B B . 750 ALA CA   1 1 
       12 40399 2 2  15 ALA CB   C 30.699 -27.980 -50.038 1.00 . B B . 750 ALA CB   1 1 
       12 40400 2 2  15 ALA H    H 30.881 -27.713 -47.037 1.00 . B B . 750 ALA H    1 1 
       12 40401 2 2  15 ALA HA   H 32.614 -28.441 -49.251 1.00 . B B . 750 ALA HA   1 1 
       12 40402 2 2  15 ALA HB1  H 31.093 -27.647 -50.985 1.00 . B B . 750 ALA HB1  1 1 
       12 40403 2 2  15 ALA HB2  H 29.844 -27.378 -49.771 1.00 . B B . 750 ALA HB2  1 1 
       12 40404 2 2  15 ALA HB3  H 30.402 -29.015 -50.113 1.00 . B B . 750 ALA HB3  1 1 
       12 40405 2 2  15 ALA N    N 31.255 -28.339 -47.691 1.00 . B B . 750 ALA N    1 1 
       12 40406 2 2  15 ALA O    O 32.160 -25.640 -49.852 1.00 . B B . 750 ALA O    1 1 
       12 40407 2 2  16 THR C    C 34.072 -24.565 -46.321 1.00 . B B . 751 THR C    1 1 
       12 40408 2 2  16 THR CA   C 33.093 -24.611 -47.490 1.00 . B B . 751 THR CA   1 1 
       12 40409 2 2  16 THR CB   C 31.901 -23.656 -47.231 1.00 . B B . 751 THR CB   1 1 
       12 40410 2 2  16 THR CG2  C 31.245 -23.944 -45.888 1.00 . B B . 751 THR CG2  1 1 
       12 40411 2 2  16 THR H    H 32.679 -26.609 -46.948 1.00 . B B . 751 THR H    1 1 
       12 40412 2 2  16 THR HA   H 33.600 -24.291 -48.388 1.00 . B B . 751 THR HA   1 1 
       12 40413 2 2  16 THR HB   H 31.167 -23.809 -48.010 1.00 . B B . 751 THR HB   1 1 
       12 40414 2 2  16 THR HG1  H 31.573 -21.713 -47.379 1.00 . B B . 751 THR HG1  1 1 
       12 40415 2 2  16 THR HG21 H 30.380 -23.307 -45.766 1.00 . B B . 751 THR HG21 1 1 
       12 40416 2 2  16 THR HG22 H 31.951 -23.747 -45.094 1.00 . B B . 751 THR HG22 1 1 
       12 40417 2 2  16 THR HG23 H 30.940 -24.978 -45.852 1.00 . B B . 751 THR HG23 1 1 
       12 40418 2 2  16 THR N    N 32.640 -25.975 -47.693 1.00 . B B . 751 THR N    1 1 
       12 40419 2 2  16 THR O    O 34.205 -25.538 -45.588 1.00 . B B . 751 THR O    1 1 
       12 40420 2 2  16 THR OG1  O 32.335 -22.291 -47.269 1.00 . B B . 751 THR OG1  1 1 
       12 40421 2 2  17 SER C    C 35.119 -22.327 -44.034 1.00 . B B . 752 SER C    1 1 
       12 40422 2 2  17 SER CA   C 35.694 -23.288 -45.061 1.00 . B B . 752 SER CA   1 1 
       12 40423 2 2  17 SER CB   C 37.030 -22.768 -45.586 1.00 . B B . 752 SER CB   1 1 
       12 40424 2 2  17 SER H    H 34.628 -22.709 -46.789 1.00 . B B . 752 SER H    1 1 
       12 40425 2 2  17 SER HA   H 35.844 -24.252 -44.599 1.00 . B B . 752 SER HA   1 1 
       12 40426 2 2  17 SER HB2  H 36.888 -21.793 -46.029 1.00 . B B . 752 SER HB2  1 1 
       12 40427 2 2  17 SER HB3  H 37.734 -22.695 -44.769 1.00 . B B . 752 SER HB3  1 1 
       12 40428 2 2  17 SER HG   H 36.934 -24.375 -46.710 1.00 . B B . 752 SER HG   1 1 
       12 40429 2 2  17 SER N    N 34.761 -23.451 -46.161 1.00 . B B . 752 SER N    1 1 
       12 40430 2 2  17 SER O    O 34.979 -21.135 -44.307 1.00 . B B . 752 SER O    1 1 
       12 40431 2 2  17 SER OG   O 37.557 -23.645 -46.567 1.00 . B B . 752 SER OG   1 1 
       12 40432 2 2  18 THR C    C 35.011 -22.046 -40.550 1.00 . B B . 753 THR C    1 1 
       12 40433 2 2  18 THR CA   C 34.182 -22.013 -41.831 1.00 . B B . 753 THR CA   1 1 
       12 40434 2 2  18 THR CB   C 32.705 -22.389 -41.544 1.00 . B B . 753 THR CB   1 1 
       12 40435 2 2  18 THR CG2  C 32.561 -23.811 -41.044 1.00 . B B . 753 THR CG2  1 1 
       12 40436 2 2  18 THR H    H 34.921 -23.802 -42.688 1.00 . B B . 753 THR H    1 1 
       12 40437 2 2  18 THR HA   H 34.194 -20.999 -42.207 1.00 . B B . 753 THR HA   1 1 
       12 40438 2 2  18 THR HB   H 32.151 -22.298 -42.467 1.00 . B B . 753 THR HB   1 1 
       12 40439 2 2  18 THR HG1  H 31.334 -21.891 -40.217 1.00 . B B . 753 THR HG1  1 1 
       12 40440 2 2  18 THR HG21 H 33.131 -23.932 -40.134 1.00 . B B . 753 THR HG21 1 1 
       12 40441 2 2  18 THR HG22 H 32.923 -24.494 -41.797 1.00 . B B . 753 THR HG22 1 1 
       12 40442 2 2  18 THR HG23 H 31.518 -24.009 -40.846 1.00 . B B . 753 THR HG23 1 1 
       12 40443 2 2  18 THR N    N 34.767 -22.844 -42.863 1.00 . B B . 753 THR N    1 1 
       12 40444 2 2  18 THR O    O 35.285 -23.106 -39.980 1.00 . B B . 753 THR O    1 1 
       12 40445 2 2  18 THR OG1  O 32.134 -21.496 -40.583 1.00 . B B . 753 THR OG1  1 1 
       12 40446 2 2  19 PHE C    C 36.323 -19.186 -38.650 1.00 . B B . 754 PHE C    1 1 
       12 40447 2 2  19 PHE CA   C 36.248 -20.674 -38.949 1.00 . B B . 754 PHE CA   1 1 
       12 40448 2 2  19 PHE CB   C 37.657 -21.246 -39.169 1.00 . B B . 754 PHE CB   1 1 
       12 40449 2 2  19 PHE CD1  C 38.155 -21.243 -41.633 1.00 . B B . 754 PHE CD1  1 1 
       12 40450 2 2  19 PHE CD2  C 39.211 -19.602 -40.263 1.00 . B B . 754 PHE CD2  1 1 
       12 40451 2 2  19 PHE CE1  C 38.789 -20.730 -42.747 1.00 . B B . 754 PHE CE1  1 1 
       12 40452 2 2  19 PHE CE2  C 39.850 -19.083 -41.373 1.00 . B B . 754 PHE CE2  1 1 
       12 40453 2 2  19 PHE CG   C 38.356 -20.686 -40.380 1.00 . B B . 754 PHE CG   1 1 
       12 40454 2 2  19 PHE CZ   C 39.638 -19.648 -42.617 1.00 . B B . 754 PHE CZ   1 1 
       12 40455 2 2  19 PHE H    H 35.167 -20.065 -40.652 1.00 . B B . 754 PHE H    1 1 
       12 40456 2 2  19 PHE HA   H 35.774 -21.183 -38.122 1.00 . B B . 754 PHE HA   1 1 
       12 40457 2 2  19 PHE HB2  H 38.265 -21.025 -38.305 1.00 . B B . 754 PHE HB2  1 1 
       12 40458 2 2  19 PHE HB3  H 37.588 -22.316 -39.290 1.00 . B B . 754 PHE HB3  1 1 
       12 40459 2 2  19 PHE HD1  H 37.490 -22.089 -41.736 1.00 . B B . 754 PHE HD1  1 1 
       12 40460 2 2  19 PHE HD2  H 39.376 -19.160 -39.292 1.00 . B B . 754 PHE HD2  1 1 
       12 40461 2 2  19 PHE HE1  H 38.618 -21.173 -43.716 1.00 . B B . 754 PHE HE1  1 1 
       12 40462 2 2  19 PHE HE2  H 40.514 -18.238 -41.270 1.00 . B B . 754 PHE HE2  1 1 
       12 40463 2 2  19 PHE HZ   H 40.135 -19.245 -43.486 1.00 . B B . 754 PHE HZ   1 1 
       12 40464 2 2  19 PHE N    N 35.427 -20.861 -40.132 1.00 . B B . 754 PHE N    1 1 
       12 40465 2 2  19 PHE O    O 35.775 -18.386 -39.406 1.00 . B B . 754 PHE O    1 1 
       12 40466 2 2  20 THR C    C 38.418 -17.202 -36.365 1.00 . B B . 755 THR C    1 1 
       12 40467 2 2  20 THR CA   C 37.182 -17.404 -37.233 1.00 . B B . 755 THR CA   1 1 
       12 40468 2 2  20 THR CB   C 35.980 -16.788 -36.489 1.00 . B B . 755 THR CB   1 1 
       12 40469 2 2  20 THR CG2  C 34.907 -16.287 -37.448 1.00 . B B . 755 THR CG2  1 1 
       12 40470 2 2  20 THR H    H 37.323 -19.497 -36.950 1.00 . B B . 755 THR H    1 1 
       12 40471 2 2  20 THR HA   H 37.317 -16.866 -38.160 1.00 . B B . 755 THR HA   1 1 
       12 40472 2 2  20 THR HB   H 36.342 -15.945 -35.915 1.00 . B B . 755 THR HB   1 1 
       12 40473 2 2  20 THR HG1  H 34.482 -17.680 -35.556 1.00 . B B . 755 THR HG1  1 1 
       12 40474 2 2  20 THR HG21 H 35.351 -15.603 -38.161 1.00 . B B . 755 THR HG21 1 1 
       12 40475 2 2  20 THR HG22 H 34.138 -15.772 -36.888 1.00 . B B . 755 THR HG22 1 1 
       12 40476 2 2  20 THR HG23 H 34.472 -17.123 -37.975 1.00 . B B . 755 THR HG23 1 1 
       12 40477 2 2  20 THR N    N 36.975 -18.813 -37.556 1.00 . B B . 755 THR N    1 1 
       12 40478 2 2  20 THR O    O 39.521 -16.976 -36.866 1.00 . B B . 755 THR O    1 1 
       12 40479 2 2  20 THR OG1  O 35.440 -17.754 -35.579 1.00 . B B . 755 THR OG1  1 1 
       12 40480 2 2  21 ASN C    C 39.140 -17.803 -32.840 1.00 . B B . 756 ASN C    1 1 
       12 40481 2 2  21 ASN CA   C 39.248 -16.947 -34.101 1.00 . B B . 756 ASN CA   1 1 
       12 40482 2 2  21 ASN CB   C 39.086 -15.456 -33.757 1.00 . B B . 756 ASN CB   1 1 
       12 40483 2 2  21 ASN CG   C 40.225 -14.899 -32.927 1.00 . B B . 756 ASN CG   1 1 
       12 40484 2 2  21 ASN H    H 37.368 -17.674 -34.729 1.00 . B B . 756 ASN H    1 1 
       12 40485 2 2  21 ASN HA   H 40.214 -17.104 -34.556 1.00 . B B . 756 ASN HA   1 1 
       12 40486 2 2  21 ASN HB2  H 39.030 -14.889 -34.675 1.00 . B B . 756 ASN HB2  1 1 
       12 40487 2 2  21 ASN HB3  H 38.168 -15.322 -33.204 1.00 . B B . 756 ASN HB3  1 1 
       12 40488 2 2  21 ASN HD21 H 38.984 -13.614 -32.058 1.00 . B B . 756 ASN HD21 1 1 
       12 40489 2 2  21 ASN HD22 H 40.633 -13.535 -31.544 1.00 . B B . 756 ASN HD22 1 1 
       12 40490 2 2  21 ASN N    N 38.226 -17.320 -35.058 1.00 . B B . 756 ASN N    1 1 
       12 40491 2 2  21 ASN ND2  N 39.919 -13.918 -32.093 1.00 . B B . 756 ASN ND2  1 1 
       12 40492 2 2  21 ASN O    O 38.225 -18.613 -32.705 1.00 . B B . 756 ASN O    1 1 
       12 40493 2 2  21 ASN OD1  O 41.365 -15.353 -33.029 1.00 . B B . 756 ASN OD1  1 1 
       12 40494 2 2  22 ILE C    C 38.866 -17.984 -29.810 1.00 . B B . 757 ILE C    1 1 
       12 40495 2 2  22 ILE CA   C 40.116 -18.298 -30.640 1.00 . B B . 757 ILE CA   1 1 
       12 40496 2 2  22 ILE CB   C 41.390 -17.877 -29.852 1.00 . B B . 757 ILE CB   1 1 
       12 40497 2 2  22 ILE CD1  C 41.182 -19.846 -28.258 1.00 . B B . 757 ILE CD1  1 1 
       12 40498 2 2  22 ILE CG1  C 41.350 -18.357 -28.400 1.00 . B B . 757 ILE CG1  1 1 
       12 40499 2 2  22 ILE CG2  C 41.571 -16.366 -29.890 1.00 . B B . 757 ILE CG2  1 1 
       12 40500 2 2  22 ILE H    H 40.805 -16.969 -32.134 1.00 . B B . 757 ILE H    1 1 
       12 40501 2 2  22 ILE HA   H 40.164 -19.362 -30.826 1.00 . B B . 757 ILE HA   1 1 
       12 40502 2 2  22 ILE HB   H 42.243 -18.322 -30.343 1.00 . B B . 757 ILE HB   1 1 
       12 40503 2 2  22 ILE HD11 H 40.236 -20.134 -28.696 1.00 . B B . 757 ILE HD11 1 1 
       12 40504 2 2  22 ILE HD12 H 41.193 -20.112 -27.212 1.00 . B B . 757 ILE HD12 1 1 
       12 40505 2 2  22 ILE HD13 H 41.986 -20.351 -28.772 1.00 . B B . 757 ILE HD13 1 1 
       12 40506 2 2  22 ILE HG12 H 42.272 -18.081 -27.914 1.00 . B B . 757 ILE HG12 1 1 
       12 40507 2 2  22 ILE HG13 H 40.525 -17.878 -27.893 1.00 . B B . 757 ILE HG13 1 1 
       12 40508 2 2  22 ILE HG21 H 42.473 -16.100 -29.358 1.00 . B B . 757 ILE HG21 1 1 
       12 40509 2 2  22 ILE HG22 H 40.723 -15.891 -29.420 1.00 . B B . 757 ILE HG22 1 1 
       12 40510 2 2  22 ILE HG23 H 41.646 -16.036 -30.915 1.00 . B B . 757 ILE HG23 1 1 
       12 40511 2 2  22 ILE N    N 40.087 -17.610 -31.930 1.00 . B B . 757 ILE N    1 1 
       12 40512 2 2  22 ILE O    O 38.447 -18.788 -28.979 1.00 . B B . 757 ILE O    1 1 
       12 40513 2 2  23 THR C    C 36.255 -17.237 -28.634 1.00 . B B . 758 THR C    1 1 
       12 40514 2 2  23 THR CA   C 37.189 -16.234 -29.319 1.00 . B B . 758 THR CA   1 1 
       12 40515 2 2  23 THR CB   C 36.347 -15.303 -30.210 1.00 . B B . 758 THR CB   1 1 
       12 40516 2 2  23 THR CG2  C 35.370 -14.503 -29.376 1.00 . B B . 758 THR CG2  1 1 
       12 40517 2 2  23 THR H    H 38.566 -16.362 -30.904 1.00 . B B . 758 THR H    1 1 
       12 40518 2 2  23 THR HA   H 37.652 -15.624 -28.555 1.00 . B B . 758 THR HA   1 1 
       12 40519 2 2  23 THR HB   H 35.780 -15.898 -30.917 1.00 . B B . 758 THR HB   1 1 
       12 40520 2 2  23 THR HG1  H 37.608 -13.778 -30.302 1.00 . B B . 758 THR HG1  1 1 
       12 40521 2 2  23 THR HG21 H 34.785 -13.866 -30.023 1.00 . B B . 758 THR HG21 1 1 
       12 40522 2 2  23 THR HG22 H 35.914 -13.894 -28.668 1.00 . B B . 758 THR HG22 1 1 
       12 40523 2 2  23 THR HG23 H 34.715 -15.175 -28.843 1.00 . B B . 758 THR HG23 1 1 
       12 40524 2 2  23 THR N    N 38.267 -16.837 -30.106 1.00 . B B . 758 THR N    1 1 
       12 40525 2 2  23 THR O    O 36.052 -17.169 -27.422 1.00 . B B . 758 THR O    1 1 
       12 40526 2 2  23 THR OG1  O 37.215 -14.410 -30.926 1.00 . B B . 758 THR OG1  1 1 
       12 40527 2 2  24 PTR C    C 35.091 -20.496 -28.831 1.00 . B B . 759 PTR C    1 1 
       12 40528 2 2  24 PTR CA   C 34.656 -19.030 -28.842 1.00 . B B . 759 PTR CA   1 1 
       12 40529 2 2  24 PTR CB   C 33.366 -18.856 -29.644 1.00 . B B . 759 PTR CB   1 1 
       12 40530 2 2  24 PTR CD1  C 31.972 -18.720 -27.549 1.00 . B B . 759 PTR CD1  1 1 
       12 40531 2 2  24 PTR CD2  C 31.072 -19.882 -29.422 1.00 . B B . 759 PTR CD2  1 1 
       12 40532 2 2  24 PTR CE1  C 30.831 -18.992 -26.825 1.00 . B B . 759 PTR CE1  1 1 
       12 40533 2 2  24 PTR CE2  C 29.926 -20.159 -28.704 1.00 . B B . 759 PTR CE2  1 1 
       12 40534 2 2  24 PTR CG   C 32.114 -19.163 -28.856 1.00 . B B . 759 PTR CG   1 1 
       12 40535 2 2  24 PTR CZ   C 29.812 -19.711 -27.406 1.00 . B B . 759 PTR CZ   1 1 
       12 40536 2 2  24 PTR H    H 35.967 -18.268 -30.326 1.00 . B B . 759 PTR H    1 1 
       12 40537 2 2  24 PTR HA   H 34.475 -18.718 -27.823 1.00 . B B . 759 PTR HA   1 1 
       12 40538 2 2  24 PTR HB2  H 33.298 -17.835 -29.989 1.00 . B B . 759 PTR HB2  1 1 
       12 40539 2 2  24 PTR HB3  H 33.390 -19.517 -30.499 1.00 . B B . 759 PTR HB3  1 1 
       12 40540 2 2  24 PTR HD1  H 32.775 -18.160 -27.094 1.00 . B B . 759 PTR HD1  1 1 
       12 40541 2 2  24 PTR HD2  H 31.167 -20.231 -30.439 1.00 . B B . 759 PTR HD2  1 1 
       12 40542 2 2  24 PTR HE1  H 30.740 -18.638 -25.808 1.00 . B B . 759 PTR HE1  1 1 
       12 40543 2 2  24 PTR HE2  H 29.126 -20.724 -29.158 1.00 . B B . 759 PTR HE2  1 1 
       12 40544 2 2  24 PTR N    N 35.688 -18.163 -29.392 1.00 . B B . 759 PTR N    1 1 
       12 40545 2 2  24 PTR O    O 34.339 -21.371 -28.387 1.00 . B B . 759 PTR O    1 1 
       12 40546 2 2  24 PTR O1P  O 27.178 -20.775 -24.761 1.00 . B B . 759 PTR O1P  1 1 
       12 40547 2 2  24 PTR O2P  O 29.597 -20.219 -24.298 1.00 . B B . 759 PTR O2P  1 1 
       12 40548 2 2  24 PTR O3P  O 29.033 -22.210 -25.863 1.00 . B B . 759 PTR O3P  1 1 
       12 40549 2 2  24 PTR OH   O 28.669 -19.980 -26.687 1.00 . B B . 759 PTR OH   1 1 
       12 40550 2 2  24 PTR P    P 28.624 -20.878 -25.356 1.00 . B B . 759 PTR P    1 1 
       12 40551 2 2  25 ARG C    C 38.230 -22.093 -30.017 1.00 . B B . 760 ARG C    1 1 
       12 40552 2 2  25 ARG CA   C 36.831 -22.113 -29.417 1.00 . B B . 760 ARG CA   1 1 
       12 40553 2 2  25 ARG CB   C 35.874 -22.966 -30.280 1.00 . B B . 760 ARG CB   1 1 
       12 40554 2 2  25 ARG CD   C 37.124 -25.176 -29.959 1.00 . B B . 760 ARG CD   1 1 
       12 40555 2 2  25 ARG CG   C 36.492 -24.198 -30.946 1.00 . B B . 760 ARG CG   1 1 
       12 40556 2 2  25 ARG CZ   C 38.016 -27.410 -30.576 1.00 . B B . 760 ARG CZ   1 1 
       12 40557 2 2  25 ARG H    H 36.899 -19.998 -29.525 1.00 . B B . 760 ARG H    1 1 
       12 40558 2 2  25 ARG HA   H 36.885 -22.541 -28.427 1.00 . B B . 760 ARG HA   1 1 
       12 40559 2 2  25 ARG HB2  H 35.060 -23.306 -29.654 1.00 . B B . 760 ARG HB2  1 1 
       12 40560 2 2  25 ARG HB3  H 35.465 -22.336 -31.059 1.00 . B B . 760 ARG HB3  1 1 
       12 40561 2 2  25 ARG HD2  H 38.172 -24.936 -29.854 1.00 . B B . 760 ARG HD2  1 1 
       12 40562 2 2  25 ARG HD3  H 36.633 -25.073 -29.003 1.00 . B B . 760 ARG HD3  1 1 
       12 40563 2 2  25 ARG HE   H 36.086 -26.897 -30.592 1.00 . B B . 760 ARG HE   1 1 
       12 40564 2 2  25 ARG HG2  H 35.724 -24.715 -31.495 1.00 . B B . 760 ARG HG2  1 1 
       12 40565 2 2  25 ARG HG3  H 37.240 -23.867 -31.632 1.00 . B B . 760 ARG HG3  1 1 
       12 40566 2 2  25 ARG HH11 H 39.457 -26.059 -30.133 1.00 . B B . 760 ARG HH11 1 1 
       12 40567 2 2  25 ARG HH12 H 40.029 -27.645 -30.540 1.00 . B B . 760 ARG HH12 1 1 
       12 40568 2 2  25 ARG HH21 H 36.835 -28.988 -31.073 1.00 . B B . 760 ARG HH21 1 1 
       12 40569 2 2  25 ARG HH22 H 38.550 -29.314 -31.053 1.00 . B B . 760 ARG HH22 1 1 
       12 40570 2 2  25 ARG N    N 36.313 -20.752 -29.286 1.00 . B B . 760 ARG N    1 1 
       12 40571 2 2  25 ARG NE   N 36.996 -26.565 -30.417 1.00 . B B . 760 ARG NE   1 1 
       12 40572 2 2  25 ARG NH1  N 39.264 -27.005 -30.395 1.00 . B B . 760 ARG NH1  1 1 
       12 40573 2 2  25 ARG NH2  N 37.782 -28.668 -30.928 1.00 . B B . 760 ARG NH2  1 1 
       12 40574 2 2  25 ARG O    O 38.432 -21.611 -31.131 1.00 . B B . 760 ARG O    1 1 
       12 40575 2 2  26 GLY C    C 40.625 -23.966 -30.694 1.00 . B B . 761 GLY C    1 1 
       12 40576 2 2  26 GLY CA   C 40.538 -22.762 -29.785 1.00 . B B . 761 GLY CA   1 1 
       12 40577 2 2  26 GLY H    H 38.994 -22.887 -28.342 1.00 . B B . 761 GLY H    1 1 
       12 40578 2 2  26 GLY HA2  H 40.812 -21.875 -30.337 1.00 . B B . 761 GLY HA2  1 1 
       12 40579 2 2  26 GLY HA3  H 41.225 -22.893 -28.960 1.00 . B B . 761 GLY HA3  1 1 
       12 40580 2 2  26 GLY N    N 39.195 -22.606 -29.264 1.00 . B B . 761 GLY N    1 1 
       12 40581 2 2  26 GLY O    O 41.168 -24.998 -30.313 1.00 . B B . 761 GLY O    1 1 
       12 40582 2 2  27 THR C    C 41.249 -25.086 -33.620 1.00 . B B . 762 THR C    1 1 
       12 40583 2 2  27 THR CA   C 39.957 -24.941 -32.814 1.00 . B B . 762 THR CA   1 1 
       12 40584 2 2  27 THR CB   C 38.726 -24.763 -33.744 1.00 . B B . 762 THR CB   1 1 
       12 40585 2 2  27 THR CG2  C 38.750 -23.415 -34.446 1.00 . B B . 762 THR CG2  1 1 
       12 40586 2 2  27 THR H    H 39.706 -22.960 -32.144 1.00 . B B . 762 THR H    1 1 
       12 40587 2 2  27 THR HA   H 39.812 -25.844 -32.237 1.00 . B B . 762 THR HA   1 1 
       12 40588 2 2  27 THR HB   H 37.832 -24.803 -33.133 1.00 . B B . 762 THR HB   1 1 
       12 40589 2 2  27 THR HG1  H 39.271 -25.634 -35.432 1.00 . B B . 762 THR HG1  1 1 
       12 40590 2 2  27 THR HG21 H 39.630 -23.345 -35.069 1.00 . B B . 762 THR HG21 1 1 
       12 40591 2 2  27 THR HG22 H 38.767 -22.628 -33.705 1.00 . B B . 762 THR HG22 1 1 
       12 40592 2 2  27 THR HG23 H 37.865 -23.313 -35.055 1.00 . B B . 762 THR HG23 1 1 
       12 40593 2 2  27 THR N    N 40.058 -23.836 -31.880 1.00 . B B . 762 THR N    1 1 
       12 40594 2 2  27 THR O    O 41.904 -26.143 -33.502 1.00 . B B . 762 THR O    1 1 
       12 40595 2 2  27 THR OXT  O 41.625 -24.129 -34.329 1.00 . B B . 762 THR OXT  1 1 
       12 40596 2 2  27 THR OG1  O 38.655 -25.816 -34.714 1.00 . B B . 762 THR OG1  1 1 
       13 40597 1 1  21 GLY C    C 19.280   4.519  -5.666 1.00 . A A .  17 GLY C    1 1 
       13 40598 1 1  21 GLY CA   C 20.551   3.860  -5.180 1.00 . A A .  17 GLY CA   1 1 
       13 40599 1 1  21 GLY HA2  H 20.398   3.507  -4.171 1.00 . A A .  17 GLY HA2  1 1 
       13 40600 1 1  21 GLY HA3  H 21.348   4.591  -5.180 1.00 . A A .  17 GLY HA3  1 1 
       13 40601 1 1  21 GLY N    N 20.947   2.717  -6.035 1.00 . A A .  17 GLY N    1 1 
       13 40602 1 1  21 GLY O    O 18.310   3.837  -6.001 1.00 . A A .  17 GLY O    1 1 
       13 40603 1 1  22 GLN C    C 18.173   6.634  -7.711 1.00 . A A .  18 GLN C    1 1 
       13 40604 1 1  22 GLN CA   C 18.150   6.600  -6.194 1.00 . A A .  18 GLN CA   1 1 
       13 40605 1 1  22 GLN CB   C 18.149   8.021  -5.624 1.00 . A A .  18 GLN CB   1 1 
       13 40606 1 1  22 GLN CD   C 19.368  10.222  -5.374 1.00 . A A .  18 GLN CD   1 1 
       13 40607 1 1  22 GLN CG   C 19.418   8.804  -5.915 1.00 . A A .  18 GLN CG   1 1 
       13 40608 1 1  22 GLN H    H 20.073   6.322  -5.412 1.00 . A A .  18 GLN H    1 1 
       13 40609 1 1  22 GLN HA   H 17.253   6.090  -5.873 1.00 . A A .  18 GLN HA   1 1 
       13 40610 1 1  22 GLN HB2  H 17.316   8.563  -6.045 1.00 . A A .  18 GLN HB2  1 1 
       13 40611 1 1  22 GLN HB3  H 18.023   7.965  -4.552 1.00 . A A .  18 GLN HB3  1 1 
       13 40612 1 1  22 GLN HE21 H 17.402  10.302  -5.658 1.00 . A A .  18 GLN HE21 1 1 
       13 40613 1 1  22 GLN HE22 H 18.123  11.729  -5.000 1.00 . A A .  18 GLN HE22 1 1 
       13 40614 1 1  22 GLN HG2  H 20.252   8.290  -5.461 1.00 . A A .  18 GLN HG2  1 1 
       13 40615 1 1  22 GLN HG3  H 19.559   8.845  -6.984 1.00 . A A .  18 GLN HG3  1 1 
       13 40616 1 1  22 GLN N    N 19.284   5.843  -5.706 1.00 . A A .  18 GLN N    1 1 
       13 40617 1 1  22 GLN NE2  N 18.179  10.807  -5.339 1.00 . A A .  18 GLN NE2  1 1 
       13 40618 1 1  22 GLN O    O 19.152   6.222  -8.341 1.00 . A A .  18 GLN O    1 1 
       13 40619 1 1  22 GLN OE1  O 20.392  10.788  -4.991 1.00 . A A .  18 GLN OE1  1 1 
       13 40620 1 1  23 LEU C    C 17.335   8.320 -10.420 1.00 . A A .  19 LEU C    1 1 
       13 40621 1 1  23 LEU CA   C 16.917   7.035  -9.723 1.00 . A A .  19 LEU CA   1 1 
       13 40622 1 1  23 LEU CB   C 15.455   6.683 -10.036 1.00 . A A .  19 LEU CB   1 1 
       13 40623 1 1  23 LEU CD1  C 15.949   4.253  -9.589 1.00 . A A .  19 LEU CD1  1 1 
       13 40624 1 1  23 LEU CD2  C 14.642   5.573  -7.917 1.00 . A A .  19 LEU CD2  1 1 
       13 40625 1 1  23 LEU CG   C 14.942   5.379  -9.398 1.00 . A A .  19 LEU CG   1 1 
       13 40626 1 1  23 LEU H    H 16.436   7.608  -7.749 1.00 . A A .  19 LEU H    1 1 
       13 40627 1 1  23 LEU HA   H 17.549   6.231 -10.077 1.00 . A A .  19 LEU HA   1 1 
       13 40628 1 1  23 LEU HB2  H 14.831   7.496  -9.695 1.00 . A A .  19 LEU HB2  1 1 
       13 40629 1 1  23 LEU HB3  H 15.349   6.597 -11.108 1.00 . A A .  19 LEU HB3  1 1 
       13 40630 1 1  23 LEU HD11 H 15.563   3.345  -9.149 1.00 . A A .  19 LEU HD11 1 1 
       13 40631 1 1  23 LEU HD12 H 16.880   4.518  -9.104 1.00 . A A .  19 LEU HD12 1 1 
       13 40632 1 1  23 LEU HD13 H 16.123   4.098 -10.643 1.00 . A A .  19 LEU HD13 1 1 
       13 40633 1 1  23 LEU HD21 H 13.923   6.370  -7.795 1.00 . A A .  19 LEU HD21 1 1 
       13 40634 1 1  23 LEU HD22 H 15.557   5.828  -7.394 1.00 . A A .  19 LEU HD22 1 1 
       13 40635 1 1  23 LEU HD23 H 14.239   4.657  -7.508 1.00 . A A .  19 LEU HD23 1 1 
       13 40636 1 1  23 LEU HG   H 14.024   5.088  -9.890 1.00 . A A .  19 LEU HG   1 1 
       13 40637 1 1  23 LEU N    N 17.110   7.140  -8.293 1.00 . A A .  19 LEU N    1 1 
       13 40638 1 1  23 LEU O    O 16.615   9.319 -10.395 1.00 . A A .  19 LEU O    1 1 
       13 40639 1 1  24 GLY C    C 20.537   9.555 -11.555 1.00 . A A .  20 GLY C    1 1 
       13 40640 1 1  24 GLY CA   C 19.035   9.452 -11.699 1.00 . A A .  20 GLY CA   1 1 
       13 40641 1 1  24 GLY H    H 19.039   7.461 -10.998 1.00 . A A .  20 GLY H    1 1 
       13 40642 1 1  24 GLY HA2  H 18.784   9.391 -12.747 1.00 . A A .  20 GLY HA2  1 1 
       13 40643 1 1  24 GLY HA3  H 18.581  10.337 -11.279 1.00 . A A .  20 GLY HA3  1 1 
       13 40644 1 1  24 GLY N    N 18.512   8.288 -11.021 1.00 . A A .  20 GLY N    1 1 
       13 40645 1 1  24 GLY O    O 21.039  10.137 -10.595 1.00 . A A .  20 GLY O    1 1 
       13 40646 1 1  25 GLY C    C 23.313   9.189 -13.818 1.00 . A A .  21 GLY C    1 1 
       13 40647 1 1  25 GLY CA   C 22.699   9.004 -12.452 1.00 . A A .  21 GLY CA   1 1 
       13 40648 1 1  25 GLY H    H 20.800   8.571 -13.276 1.00 . A A .  21 GLY H    1 1 
       13 40649 1 1  25 GLY HA2  H 23.018   9.811 -11.808 1.00 . A A .  21 GLY HA2  1 1 
       13 40650 1 1  25 GLY HA3  H 23.039   8.067 -12.038 1.00 . A A .  21 GLY HA3  1 1 
       13 40651 1 1  25 GLY N    N 21.254   8.996 -12.513 1.00 . A A .  21 GLY N    1 1 
       13 40652 1 1  25 GLY O    O 23.179   8.326 -14.688 1.00 . A A .  21 GLY O    1 1 
       13 40653 1 1  26 GLU C    C 26.061  10.819 -15.170 1.00 . A A .  22 GLU C    1 1 
       13 40654 1 1  26 GLU CA   C 24.564  10.644 -15.295 1.00 . A A .  22 GLU CA   1 1 
       13 40655 1 1  26 GLU CB   C 23.948  11.916 -15.874 1.00 . A A .  22 GLU CB   1 1 
       13 40656 1 1  26 GLU CD   C 22.841  10.753 -17.799 1.00 . A A .  22 GLU CD   1 1 
       13 40657 1 1  26 GLU CG   C 22.647  11.676 -16.616 1.00 . A A .  22 GLU CG   1 1 
       13 40658 1 1  26 GLU H    H 24.076  10.953 -13.267 1.00 . A A .  22 GLU H    1 1 
       13 40659 1 1  26 GLU HA   H 24.366   9.823 -15.967 1.00 . A A .  22 GLU HA   1 1 
       13 40660 1 1  26 GLU HB2  H 23.759  12.610 -15.068 1.00 . A A .  22 GLU HB2  1 1 
       13 40661 1 1  26 GLU HB3  H 24.652  12.362 -16.559 1.00 . A A .  22 GLU HB3  1 1 
       13 40662 1 1  26 GLU HG2  H 21.934  11.230 -15.939 1.00 . A A .  22 GLU HG2  1 1 
       13 40663 1 1  26 GLU HG3  H 22.269  12.623 -16.971 1.00 . A A .  22 GLU HG3  1 1 
       13 40664 1 1  26 GLU N    N 23.971  10.320 -14.014 1.00 . A A .  22 GLU N    1 1 
       13 40665 1 1  26 GLU O    O 26.549  11.524 -14.286 1.00 . A A .  22 GLU O    1 1 
       13 40666 1 1  26 GLU OE1  O 23.627  11.098 -18.703 1.00 . A A .  22 GLU OE1  1 1 
       13 40667 1 1  26 GLU OE2  O 22.228   9.666 -17.819 1.00 . A A .  22 GLU OE2  1 1 
       13 40668 1 1  27 GLU C    C 28.530  11.146 -17.386 1.00 . A A .  23 GLU C    1 1 
       13 40669 1 1  27 GLU CA   C 28.210  10.346 -16.138 1.00 . A A .  23 GLU CA   1 1 
       13 40670 1 1  27 GLU CB   C 28.918   8.992 -16.172 1.00 . A A .  23 GLU CB   1 1 
       13 40671 1 1  27 GLU CD   C 31.086   7.721 -16.202 1.00 . A A .  23 GLU CD   1 1 
       13 40672 1 1  27 GLU CG   C 30.435   9.086 -16.213 1.00 . A A .  23 GLU CG   1 1 
       13 40673 1 1  27 GLU H    H 26.340   9.547 -16.671 1.00 . A A .  23 GLU H    1 1 
       13 40674 1 1  27 GLU HA   H 28.525  10.900 -15.265 1.00 . A A .  23 GLU HA   1 1 
       13 40675 1 1  27 GLU HB2  H 28.641   8.431 -15.292 1.00 . A A .  23 GLU HB2  1 1 
       13 40676 1 1  27 GLU HB3  H 28.591   8.452 -17.047 1.00 . A A .  23 GLU HB3  1 1 
       13 40677 1 1  27 GLU HG2  H 30.730   9.606 -17.114 1.00 . A A .  23 GLU HG2  1 1 
       13 40678 1 1  27 GLU HG3  H 30.774   9.640 -15.351 1.00 . A A .  23 GLU HG3  1 1 
       13 40679 1 1  27 GLU N    N 26.782  10.166 -16.054 1.00 . A A .  23 GLU N    1 1 
       13 40680 1 1  27 GLU O    O 28.298  10.684 -18.503 1.00 . A A .  23 GLU O    1 1 
       13 40681 1 1  27 GLU OE1  O 31.364   7.201 -15.101 1.00 . A A .  23 GLU OE1  1 1 
       13 40682 1 1  27 GLU OE2  O 31.310   7.153 -17.291 1.00 . A A .  23 GLU OE2  1 1 
       13 40683 1 1  28 TRP C    C 30.790  13.112 -18.722 1.00 . A A .  24 TRP C    1 1 
       13 40684 1 1  28 TRP CA   C 29.331  13.221 -18.325 1.00 . A A .  24 TRP CA   1 1 
       13 40685 1 1  28 TRP CB   C 28.965  14.660 -17.992 1.00 . A A .  24 TRP CB   1 1 
       13 40686 1 1  28 TRP CD1  C 26.514  14.504 -18.700 1.00 . A A .  24 TRP CD1  1 1 
       13 40687 1 1  28 TRP CD2  C 26.815  15.376 -16.662 1.00 . A A .  24 TRP CD2  1 1 
       13 40688 1 1  28 TRP CE2  C 25.434  15.337 -16.937 1.00 . A A .  24 TRP CE2  1 1 
       13 40689 1 1  28 TRP CE3  C 27.242  15.887 -15.434 1.00 . A A .  24 TRP CE3  1 1 
       13 40690 1 1  28 TRP CG   C 27.488  14.838 -17.807 1.00 . A A .  24 TRP CG   1 1 
       13 40691 1 1  28 TRP CH2  C 24.928  16.280 -14.834 1.00 . A A .  24 TRP CH2  1 1 
       13 40692 1 1  28 TRP CZ2  C 24.480  15.787 -16.028 1.00 . A A .  24 TRP CZ2  1 1 
       13 40693 1 1  28 TRP CZ3  C 26.293  16.333 -14.533 1.00 . A A .  24 TRP CZ3  1 1 
       13 40694 1 1  28 TRP H    H 29.184  12.678 -16.286 1.00 . A A .  24 TRP H    1 1 
       13 40695 1 1  28 TRP HA   H 28.732  12.895 -19.156 1.00 . A A .  24 TRP HA   1 1 
       13 40696 1 1  28 TRP HB2  H 29.460  14.949 -17.077 1.00 . A A .  24 TRP HB2  1 1 
       13 40697 1 1  28 TRP HB3  H 29.292  15.300 -18.796 1.00 . A A .  24 TRP HB3  1 1 
       13 40698 1 1  28 TRP HD1  H 26.704  14.068 -19.668 1.00 . A A .  24 TRP HD1  1 1 
       13 40699 1 1  28 TRP HE1  H 24.415  14.645 -18.643 1.00 . A A .  24 TRP HE1  1 1 
       13 40700 1 1  28 TRP HE3  H 28.291  15.937 -15.184 1.00 . A A .  24 TRP HE3  1 1 
       13 40701 1 1  28 TRP HH2  H 24.222  16.641 -14.100 1.00 . A A .  24 TRP HH2  1 1 
       13 40702 1 1  28 TRP HZ2  H 23.422  15.753 -16.245 1.00 . A A .  24 TRP HZ2  1 1 
       13 40703 1 1  28 TRP HZ3  H 26.606  16.731 -13.580 1.00 . A A .  24 TRP HZ3  1 1 
       13 40704 1 1  28 TRP N    N 29.027  12.353 -17.201 1.00 . A A .  24 TRP N    1 1 
       13 40705 1 1  28 TRP NE1  N 25.277  14.800 -18.186 1.00 . A A .  24 TRP NE1  1 1 
       13 40706 1 1  28 TRP O    O 31.307  13.924 -19.488 1.00 . A A .  24 TRP O    1 1 
       13 40707 1 1  29 THR C    C 32.987  10.347 -18.901 1.00 . A A .  25 THR C    1 1 
       13 40708 1 1  29 THR CA   C 32.813  11.832 -18.552 1.00 . A A .  25 THR CA   1 1 
       13 40709 1 1  29 THR CB   C 33.736  12.295 -17.401 1.00 . A A .  25 THR CB   1 1 
       13 40710 1 1  29 THR CG2  C 33.547  11.466 -16.136 1.00 . A A .  25 THR CG2  1 1 
       13 40711 1 1  29 THR H    H 30.975  11.488 -17.595 1.00 . A A .  25 THR H    1 1 
       13 40712 1 1  29 THR HA   H 33.042  12.425 -19.428 1.00 . A A .  25 THR HA   1 1 
       13 40713 1 1  29 THR HB   H 33.468  13.315 -17.171 1.00 . A A .  25 THR HB   1 1 
       13 40714 1 1  29 THR HG1  H 35.199  12.789 -18.624 1.00 . A A .  25 THR HG1  1 1 
       13 40715 1 1  29 THR HG21 H 34.196  11.844 -15.361 1.00 . A A .  25 THR HG21 1 1 
       13 40716 1 1  29 THR HG22 H 33.795  10.435 -16.340 1.00 . A A .  25 THR HG22 1 1 
       13 40717 1 1  29 THR HG23 H 32.519  11.532 -15.809 1.00 . A A .  25 THR HG23 1 1 
       13 40718 1 1  29 THR N    N 31.437  12.087 -18.216 1.00 . A A .  25 THR N    1 1 
       13 40719 1 1  29 THR O    O 33.664   9.581 -18.217 1.00 . A A .  25 THR O    1 1 
       13 40720 1 1  29 THR OG1  O 35.104  12.261 -17.817 1.00 . A A .  25 THR OG1  1 1 
       13 40721 1 1  30 ARG C    C 33.437   8.020 -21.084 1.00 . A A .  26 ARG C    1 1 
       13 40722 1 1  30 ARG CA   C 32.218   8.548 -20.344 1.00 . A A .  26 ARG CA   1 1 
       13 40723 1 1  30 ARG CB   C 30.960   8.344 -21.193 1.00 . A A .  26 ARG CB   1 1 
       13 40724 1 1  30 ARG CD   C 28.468   8.616 -21.378 1.00 . A A .  26 ARG CD   1 1 
       13 40725 1 1  30 ARG CG   C 29.694   8.829 -20.511 1.00 . A A .  26 ARG CG   1 1 
       13 40726 1 1  30 ARG CZ   C 26.054   8.633 -20.868 1.00 . A A .  26 ARG CZ   1 1 
       13 40727 1 1  30 ARG H    H 32.003  10.637 -20.611 1.00 . A A .  26 ARG H    1 1 
       13 40728 1 1  30 ARG HA   H 32.107   7.995 -19.424 1.00 . A A .  26 ARG HA   1 1 
       13 40729 1 1  30 ARG HB2  H 31.074   8.881 -22.123 1.00 . A A .  26 ARG HB2  1 1 
       13 40730 1 1  30 ARG HB3  H 30.849   7.289 -21.405 1.00 . A A .  26 ARG HB3  1 1 
       13 40731 1 1  30 ARG HD2  H 28.628   9.097 -22.331 1.00 . A A .  26 ARG HD2  1 1 
       13 40732 1 1  30 ARG HD3  H 28.328   7.556 -21.527 1.00 . A A .  26 ARG HD3  1 1 
       13 40733 1 1  30 ARG HE   H 27.371  10.006 -20.245 1.00 . A A .  26 ARG HE   1 1 
       13 40734 1 1  30 ARG HG2  H 29.565   8.285 -19.587 1.00 . A A .  26 ARG HG2  1 1 
       13 40735 1 1  30 ARG HG3  H 29.794   9.884 -20.298 1.00 . A A .  26 ARG HG3  1 1 
       13 40736 1 1  30 ARG HH11 H 26.684   7.016 -21.929 1.00 . A A .  26 ARG HH11 1 1 
       13 40737 1 1  30 ARG HH12 H 24.975   7.076 -21.598 1.00 . A A .  26 ARG HH12 1 1 
       13 40738 1 1  30 ARG HH21 H 25.116  10.088 -19.801 1.00 . A A .  26 ARG HH21 1 1 
       13 40739 1 1  30 ARG HH22 H 24.086   8.825 -20.399 1.00 . A A .  26 ARG HH22 1 1 
       13 40740 1 1  30 ARG N    N 32.360   9.957 -20.000 1.00 . A A .  26 ARG N    1 1 
       13 40741 1 1  30 ARG NE   N 27.266   9.173 -20.760 1.00 . A A .  26 ARG NE   1 1 
       13 40742 1 1  30 ARG NH1  N 25.891   7.485 -21.515 1.00 . A A .  26 ARG NH1  1 1 
       13 40743 1 1  30 ARG NH2  N 25.005   9.227 -20.309 1.00 . A A .  26 ARG NH2  1 1 
       13 40744 1 1  30 ARG O    O 34.199   8.782 -21.684 1.00 . A A .  26 ARG O    1 1 
       13 40745 1 1  31 HIS C    C 34.510   6.030 -23.224 1.00 . A A .  27 HIS C    1 1 
       13 40746 1 1  31 HIS CA   C 34.725   6.047 -21.711 1.00 . A A .  27 HIS CA   1 1 
       13 40747 1 1  31 HIS CB   C 34.915   4.625 -21.175 1.00 . A A .  27 HIS CB   1 1 
       13 40748 1 1  31 HIS CD2  C 36.489   2.944 -22.372 1.00 . A A .  27 HIS CD2  1 1 
       13 40749 1 1  31 HIS CE1  C 38.402   3.739 -21.659 1.00 . A A .  27 HIS CE1  1 1 
       13 40750 1 1  31 HIS CG   C 36.218   4.002 -21.573 1.00 . A A .  27 HIS CG   1 1 
       13 40751 1 1  31 HIS H    H 32.963   6.152 -20.536 1.00 . A A .  27 HIS H    1 1 
       13 40752 1 1  31 HIS HA   H 35.614   6.622 -21.499 1.00 . A A .  27 HIS HA   1 1 
       13 40753 1 1  31 HIS HB2  H 34.875   4.645 -20.096 1.00 . A A .  27 HIS HB2  1 1 
       13 40754 1 1  31 HIS HB3  H 34.118   3.997 -21.547 1.00 . A A .  27 HIS HB3  1 1 
       13 40755 1 1  31 HIS HD1  H 37.576   5.255 -20.545 1.00 . A A .  27 HIS HD1  1 1 
       13 40756 1 1  31 HIS HD2  H 35.766   2.326 -22.884 1.00 . A A .  27 HIS HD2  1 1 
       13 40757 1 1  31 HIS HE1  H 39.460   3.876 -21.492 1.00 . A A .  27 HIS HE1  1 1 
       13 40758 1 1  31 HIS HE2  H 38.346   2.253 -23.067 1.00 . A A .  27 HIS HE2  1 1 
       13 40759 1 1  31 HIS N    N 33.606   6.701 -21.045 1.00 . A A .  27 HIS N    1 1 
       13 40760 1 1  31 HIS ND1  N 37.438   4.476 -21.143 1.00 . A A .  27 HIS ND1  1 1 
       13 40761 1 1  31 HIS NE2  N 37.854   2.800 -22.409 1.00 . A A .  27 HIS NE2  1 1 
       13 40762 1 1  31 HIS O    O 35.394   5.640 -23.988 1.00 . A A .  27 HIS O    1 1 
       13 40763 1 1  32 GLY C    C 33.631   8.020 -25.469 1.00 . A A .  28 GLY C    1 1 
       13 40764 1 1  32 GLY CA   C 33.074   6.680 -25.056 1.00 . A A .  28 GLY CA   1 1 
       13 40765 1 1  32 GLY H    H 32.628   6.655 -22.994 1.00 . A A .  28 GLY H    1 1 
       13 40766 1 1  32 GLY HA2  H 33.547   5.897 -25.633 1.00 . A A .  28 GLY HA2  1 1 
       13 40767 1 1  32 GLY HA3  H 32.011   6.668 -25.238 1.00 . A A .  28 GLY HA3  1 1 
       13 40768 1 1  32 GLY N    N 33.327   6.461 -23.647 1.00 . A A .  28 GLY N    1 1 
       13 40769 1 1  32 GLY O    O 32.918   8.888 -25.972 1.00 . A A .  28 GLY O    1 1 
       13 40770 1 1  33 SER C    C 35.826   9.820 -26.804 1.00 . A A .  29 SER C    1 1 
       13 40771 1 1  33 SER CA   C 35.574   9.457 -25.349 1.00 . A A .  29 SER CA   1 1 
       13 40772 1 1  33 SER CB   C 36.893   9.403 -24.585 1.00 . A A .  29 SER CB   1 1 
       13 40773 1 1  33 SER H    H 35.449   7.399 -24.958 1.00 . A A .  29 SER H    1 1 
       13 40774 1 1  33 SER HA   H 34.938  10.202 -24.898 1.00 . A A .  29 SER HA   1 1 
       13 40775 1 1  33 SER HB2  H 37.601   8.796 -25.130 1.00 . A A .  29 SER HB2  1 1 
       13 40776 1 1  33 SER HB3  H 37.285  10.405 -24.475 1.00 . A A .  29 SER HB3  1 1 
       13 40777 1 1  33 SER HG   H 35.847   9.117 -22.945 1.00 . A A .  29 SER HG   1 1 
       13 40778 1 1  33 SER N    N 34.917   8.179 -25.227 1.00 . A A .  29 SER N    1 1 
       13 40779 1 1  33 SER O    O 36.576   9.137 -27.506 1.00 . A A .  29 SER O    1 1 
       13 40780 1 1  33 SER OG   O 36.706   8.841 -23.295 1.00 . A A .  29 SER OG   1 1 
       13 40781 1 1  34 PHE C    C 36.805  12.193 -28.473 1.00 . A A .  30 PHE C    1 1 
       13 40782 1 1  34 PHE CA   C 35.493  11.428 -28.567 1.00 . A A .  30 PHE CA   1 1 
       13 40783 1 1  34 PHE CB   C 34.371  12.352 -29.055 1.00 . A A .  30 PHE CB   1 1 
       13 40784 1 1  34 PHE CD1  C 32.814  10.865 -30.350 1.00 . A A .  30 PHE CD1  1 1 
       13 40785 1 1  34 PHE CD2  C 32.037  11.809 -28.303 1.00 . A A .  30 PHE CD2  1 1 
       13 40786 1 1  34 PHE CE1  C 31.597  10.233 -30.523 1.00 . A A .  30 PHE CE1  1 1 
       13 40787 1 1  34 PHE CE2  C 30.819  11.179 -28.470 1.00 . A A .  30 PHE CE2  1 1 
       13 40788 1 1  34 PHE CG   C 33.047  11.660 -29.239 1.00 . A A .  30 PHE CG   1 1 
       13 40789 1 1  34 PHE CZ   C 30.599  10.389 -29.580 1.00 . A A .  30 PHE CZ   1 1 
       13 40790 1 1  34 PHE H    H 34.496  11.313 -26.701 1.00 . A A .  30 PHE H    1 1 
       13 40791 1 1  34 PHE HA   H 35.609  10.604 -29.255 1.00 . A A .  30 PHE HA   1 1 
       13 40792 1 1  34 PHE HB2  H 34.231  13.145 -28.337 1.00 . A A .  30 PHE HB2  1 1 
       13 40793 1 1  34 PHE HB3  H 34.657  12.780 -30.005 1.00 . A A .  30 PHE HB3  1 1 
       13 40794 1 1  34 PHE HD1  H 33.595  10.741 -31.086 1.00 . A A .  30 PHE HD1  1 1 
       13 40795 1 1  34 PHE HD2  H 32.207  12.428 -27.435 1.00 . A A .  30 PHE HD2  1 1 
       13 40796 1 1  34 PHE HE1  H 31.427   9.616 -31.393 1.00 . A A .  30 PHE HE1  1 1 
       13 40797 1 1  34 PHE HE2  H 30.042  11.302 -27.731 1.00 . A A .  30 PHE HE2  1 1 
       13 40798 1 1  34 PHE HZ   H 29.647   9.896 -29.713 1.00 . A A .  30 PHE HZ   1 1 
       13 40799 1 1  34 PHE N    N 35.188  10.885 -27.259 1.00 . A A .  30 PHE N    1 1 
       13 40800 1 1  34 PHE O    O 36.849  13.305 -27.946 1.00 . A A .  30 PHE O    1 1 
       13 40801 1 1  35 VAL C    C 40.117  11.617 -29.921 1.00 . A A .  31 VAL C    1 1 
       13 40802 1 1  35 VAL CA   C 39.198  12.166 -28.838 1.00 . A A .  31 VAL CA   1 1 
       13 40803 1 1  35 VAL CB   C 39.811  11.909 -27.435 1.00 . A A .  31 VAL CB   1 1 
       13 40804 1 1  35 VAL CG1  C 39.802  10.427 -27.092 1.00 . A A .  31 VAL CG1  1 1 
       13 40805 1 1  35 VAL CG2  C 41.222  12.472 -27.340 1.00 . A A .  31 VAL CG2  1 1 
       13 40806 1 1  35 VAL H    H 37.772  10.709 -29.392 1.00 . A A .  31 VAL H    1 1 
       13 40807 1 1  35 VAL HA   H 39.101  13.233 -28.973 1.00 . A A .  31 VAL HA   1 1 
       13 40808 1 1  35 VAL HB   H 39.197  12.420 -26.707 1.00 . A A .  31 VAL HB   1 1 
       13 40809 1 1  35 VAL HG11 H 38.782  10.069 -27.068 1.00 . A A .  31 VAL HG11 1 1 
       13 40810 1 1  35 VAL HG12 H 40.257  10.278 -26.124 1.00 . A A .  31 VAL HG12 1 1 
       13 40811 1 1  35 VAL HG13 H 40.357   9.882 -27.841 1.00 . A A .  31 VAL HG13 1 1 
       13 40812 1 1  35 VAL HG21 H 41.624  12.270 -26.358 1.00 . A A .  31 VAL HG21 1 1 
       13 40813 1 1  35 VAL HG22 H 41.197  13.539 -27.506 1.00 . A A .  31 VAL HG22 1 1 
       13 40814 1 1  35 VAL HG23 H 41.847  12.006 -28.087 1.00 . A A .  31 VAL HG23 1 1 
       13 40815 1 1  35 VAL N    N 37.874  11.581 -28.952 1.00 . A A .  31 VAL N    1 1 
       13 40816 1 1  35 VAL O    O 40.206  10.406 -30.126 1.00 . A A .  31 VAL O    1 1 
       13 40817 1 1  36 ASN C    C 43.130  12.104 -31.155 1.00 . A A .  32 ASN C    1 1 
       13 40818 1 1  36 ASN CA   C 41.699  12.118 -31.675 1.00 . A A .  32 ASN CA   1 1 
       13 40819 1 1  36 ASN CB   C 41.561  13.022 -32.913 1.00 . A A .  32 ASN CB   1 1 
       13 40820 1 1  36 ASN CG   C 41.560  14.509 -32.591 1.00 . A A .  32 ASN CG   1 1 
       13 40821 1 1  36 ASN H    H 40.646  13.468 -30.440 1.00 . A A .  32 ASN H    1 1 
       13 40822 1 1  36 ASN HA   H 41.438  11.109 -31.959 1.00 . A A .  32 ASN HA   1 1 
       13 40823 1 1  36 ASN HB2  H 42.383  12.825 -33.582 1.00 . A A .  32 ASN HB2  1 1 
       13 40824 1 1  36 ASN HB3  H 40.634  12.784 -33.415 1.00 . A A .  32 ASN HB3  1 1 
       13 40825 1 1  36 ASN HD21 H 43.509  14.638 -32.969 1.00 . A A .  32 ASN HD21 1 1 
       13 40826 1 1  36 ASN HD22 H 42.730  16.114 -32.489 1.00 . A A .  32 ASN HD22 1 1 
       13 40827 1 1  36 ASN N    N 40.777  12.515 -30.628 1.00 . A A .  32 ASN N    1 1 
       13 40828 1 1  36 ASN ND2  N 42.713  15.149 -32.693 1.00 . A A .  32 ASN ND2  1 1 
       13 40829 1 1  36 ASN O    O 43.848  13.099 -31.211 1.00 . A A .  32 ASN O    1 1 
       13 40830 1 1  36 ASN OD1  O 40.516  15.083 -32.274 1.00 . A A .  32 ASN OD1  1 1 
       13 40831 1 1  37 LYS C    C 45.769  10.407 -31.340 1.00 . A A .  33 LYS C    1 1 
       13 40832 1 1  37 LYS CA   C 44.892  10.779 -30.151 1.00 . A A .  33 LYS CA   1 1 
       13 40833 1 1  37 LYS CB   C 44.979   9.710 -29.046 1.00 . A A .  33 LYS CB   1 1 
       13 40834 1 1  37 LYS CD   C 43.495   7.820 -29.851 1.00 . A A .  33 LYS CD   1 1 
       13 40835 1 1  37 LYS CE   C 42.222   7.031 -29.576 1.00 . A A .  33 LYS CE   1 1 
       13 40836 1 1  37 LYS CG   C 43.695   8.918 -28.815 1.00 . A A .  33 LYS CG   1 1 
       13 40837 1 1  37 LYS H    H 42.875  10.244 -30.486 1.00 . A A .  33 LYS H    1 1 
       13 40838 1 1  37 LYS HA   H 45.240  11.722 -29.753 1.00 . A A .  33 LYS HA   1 1 
       13 40839 1 1  37 LYS HB2  H 45.760   9.012 -29.305 1.00 . A A .  33 LYS HB2  1 1 
       13 40840 1 1  37 LYS HB3  H 45.245  10.197 -28.118 1.00 . A A .  33 LYS HB3  1 1 
       13 40841 1 1  37 LYS HD2  H 43.425   8.270 -30.830 1.00 . A A .  33 LYS HD2  1 1 
       13 40842 1 1  37 LYS HD3  H 44.339   7.147 -29.818 1.00 . A A .  33 LYS HD3  1 1 
       13 40843 1 1  37 LYS HE2  H 42.247   6.676 -28.557 1.00 . A A .  33 LYS HE2  1 1 
       13 40844 1 1  37 LYS HE3  H 41.373   7.689 -29.704 1.00 . A A .  33 LYS HE3  1 1 
       13 40845 1 1  37 LYS HG2  H 43.739   8.463 -27.836 1.00 . A A .  33 LYS HG2  1 1 
       13 40846 1 1  37 LYS HG3  H 42.857   9.596 -28.858 1.00 . A A .  33 LYS HG3  1 1 
       13 40847 1 1  37 LYS HZ1  H 41.125   5.438 -30.361 1.00 . A A .  33 LYS HZ1  1 1 
       13 40848 1 1  37 LYS HZ2  H 42.795   5.144 -30.267 1.00 . A A .  33 LYS HZ2  1 1 
       13 40849 1 1  37 LYS HZ3  H 42.180   6.162 -31.478 1.00 . A A .  33 LYS HZ3  1 1 
       13 40850 1 1  37 LYS N    N 43.522  10.971 -30.597 1.00 . A A .  33 LYS N    1 1 
       13 40851 1 1  37 LYS NZ   N 42.071   5.865 -30.485 1.00 . A A .  33 LYS NZ   1 1 
       13 40852 1 1  37 LYS O    O 45.291   9.781 -32.288 1.00 . A A .  33 LYS O    1 1 
       13 40853 1 1  38 PRO C    C 48.240   9.108 -32.714 1.00 . A A .  34 PRO C    1 1 
       13 40854 1 1  38 PRO CA   C 47.984  10.587 -32.434 1.00 . A A .  34 PRO CA   1 1 
       13 40855 1 1  38 PRO CB   C 49.278  11.278 -31.982 1.00 . A A .  34 PRO CB   1 1 
       13 40856 1 1  38 PRO CD   C 47.703  11.517 -30.205 1.00 . A A .  34 PRO CD   1 1 
       13 40857 1 1  38 PRO CG   C 48.869  12.185 -30.871 1.00 . A A .  34 PRO CG   1 1 
       13 40858 1 1  38 PRO HA   H 47.626  11.059 -33.338 1.00 . A A .  34 PRO HA   1 1 
       13 40859 1 1  38 PRO HB2  H 49.985  10.535 -31.644 1.00 . A A .  34 PRO HB2  1 1 
       13 40860 1 1  38 PRO HB3  H 49.700  11.833 -32.808 1.00 . A A .  34 PRO HB3  1 1 
       13 40861 1 1  38 PRO HD2  H 48.046  10.823 -29.450 1.00 . A A .  34 PRO HD2  1 1 
       13 40862 1 1  38 PRO HD3  H 47.041  12.252 -29.773 1.00 . A A .  34 PRO HD3  1 1 
       13 40863 1 1  38 PRO HG2  H 49.685  12.303 -30.173 1.00 . A A .  34 PRO HG2  1 1 
       13 40864 1 1  38 PRO HG3  H 48.573  13.144 -31.268 1.00 . A A .  34 PRO HG3  1 1 
       13 40865 1 1  38 PRO N    N 47.053  10.809 -31.318 1.00 . A A .  34 PRO N    1 1 
       13 40866 1 1  38 PRO O    O 49.206   8.523 -32.218 1.00 . A A .  34 PRO O    1 1 
       13 40867 1 1  39 THR C    C 46.375   6.757 -34.899 1.00 . A A .  35 THR C    1 1 
       13 40868 1 1  39 THR CA   C 47.487   7.129 -33.915 1.00 . A A .  35 THR CA   1 1 
       13 40869 1 1  39 THR CB   C 47.519   6.134 -32.721 1.00 . A A .  35 THR CB   1 1 
       13 40870 1 1  39 THR CG2  C 46.321   6.321 -31.795 1.00 . A A .  35 THR CG2  1 1 
       13 40871 1 1  39 THR H    H 46.543   9.007 -33.756 1.00 . A A .  35 THR H    1 1 
       13 40872 1 1  39 THR HA   H 48.433   7.054 -34.434 1.00 . A A .  35 THR HA   1 1 
       13 40873 1 1  39 THR HB   H 48.417   6.325 -32.151 1.00 . A A .  35 THR HB   1 1 
       13 40874 1 1  39 THR HG1  H 48.478   4.526 -33.358 1.00 . A A .  35 THR HG1  1 1 
       13 40875 1 1  39 THR HG21 H 46.353   5.579 -31.012 1.00 . A A .  35 THR HG21 1 1 
       13 40876 1 1  39 THR HG22 H 45.407   6.209 -32.363 1.00 . A A .  35 THR HG22 1 1 
       13 40877 1 1  39 THR HG23 H 46.355   7.307 -31.357 1.00 . A A .  35 THR HG23 1 1 
       13 40878 1 1  39 THR N    N 47.343   8.506 -33.484 1.00 . A A .  35 THR N    1 1 
       13 40879 1 1  39 THR O    O 45.331   6.209 -34.531 1.00 . A A .  35 THR O    1 1 
       13 40880 1 1  39 THR OG1  O 47.560   4.781 -33.194 1.00 . A A .  35 THR OG1  1 1 
       13 40881 1 1  40 ARG C    C 46.484   6.175 -38.394 1.00 . A A .  36 ARG C    1 1 
       13 40882 1 1  40 ARG CA   C 45.674   6.686 -37.207 1.00 . A A .  36 ARG CA   1 1 
       13 40883 1 1  40 ARG CB   C 44.718   7.806 -37.635 1.00 . A A .  36 ARG CB   1 1 
       13 40884 1 1  40 ARG CD   C 42.601   8.373 -38.898 1.00 . A A .  36 ARG CD   1 1 
       13 40885 1 1  40 ARG CG   C 43.552   7.279 -38.455 1.00 . A A .  36 ARG CG   1 1 
       13 40886 1 1  40 ARG CZ   C 40.656   8.543 -40.416 1.00 . A A .  36 ARG CZ   1 1 
       13 40887 1 1  40 ARG H    H 47.343   7.697 -36.382 1.00 . A A .  36 ARG H    1 1 
       13 40888 1 1  40 ARG HA   H 45.093   5.864 -36.812 1.00 . A A .  36 ARG HA   1 1 
       13 40889 1 1  40 ARG HB2  H 44.329   8.294 -36.752 1.00 . A A .  36 ARG HB2  1 1 
       13 40890 1 1  40 ARG HB3  H 45.258   8.524 -38.231 1.00 . A A .  36 ARG HB3  1 1 
       13 40891 1 1  40 ARG HD2  H 42.184   8.848 -38.024 1.00 . A A .  36 ARG HD2  1 1 
       13 40892 1 1  40 ARG HD3  H 43.148   9.098 -39.482 1.00 . A A .  36 ARG HD3  1 1 
       13 40893 1 1  40 ARG HE   H 41.445   6.828 -39.739 1.00 . A A .  36 ARG HE   1 1 
       13 40894 1 1  40 ARG HG2  H 43.942   6.789 -39.333 1.00 . A A .  36 ARG HG2  1 1 
       13 40895 1 1  40 ARG HG3  H 43.006   6.563 -37.859 1.00 . A A .  36 ARG HG3  1 1 
       13 40896 1 1  40 ARG HH11 H 41.388  10.338 -39.819 1.00 . A A .  36 ARG HH11 1 1 
       13 40897 1 1  40 ARG HH12 H 40.045  10.413 -40.920 1.00 . A A .  36 ARG HH12 1 1 
       13 40898 1 1  40 ARG HH21 H 39.704   6.915 -41.178 1.00 . A A .  36 ARG HH21 1 1 
       13 40899 1 1  40 ARG HH22 H 39.078   8.466 -41.693 1.00 . A A .  36 ARG HH22 1 1 
       13 40900 1 1  40 ARG N    N 46.574   7.117 -36.156 1.00 . A A .  36 ARG N    1 1 
       13 40901 1 1  40 ARG NE   N 41.520   7.821 -39.709 1.00 . A A .  36 ARG NE   1 1 
       13 40902 1 1  40 ARG NH1  N 40.700   9.869 -40.380 1.00 . A A .  36 ARG NH1  1 1 
       13 40903 1 1  40 ARG NH2  N 39.740   7.929 -41.152 1.00 . A A .  36 ARG NH2  1 1 
       13 40904 1 1  40 ARG O    O 46.063   6.253 -39.549 1.00 . A A .  36 ARG O    1 1 
       13 40905 1 1  41 GLY C    C 47.992   3.606 -39.430 1.00 . A A .  37 GLY C    1 1 
       13 40906 1 1  41 GLY CA   C 48.471   5.007 -39.109 1.00 . A A .  37 GLY CA   1 1 
       13 40907 1 1  41 GLY H    H 47.961   5.650 -37.161 1.00 . A A .  37 GLY H    1 1 
       13 40908 1 1  41 GLY HA2  H 48.433   5.606 -40.006 1.00 . A A .  37 GLY HA2  1 1 
       13 40909 1 1  41 GLY HA3  H 49.491   4.958 -38.760 1.00 . A A .  37 GLY HA3  1 1 
       13 40910 1 1  41 GLY N    N 47.651   5.630 -38.090 1.00 . A A .  37 GLY N    1 1 
       13 40911 1 1  41 GLY O    O 48.753   2.643 -39.346 1.00 . A A .  37 GLY O    1 1 
       13 40912 1 1  42 TRP C    C 45.718   2.220 -41.578 1.00 . A A .  38 TRP C    1 1 
       13 40913 1 1  42 TRP CA   C 46.118   2.215 -40.106 1.00 . A A .  38 TRP CA   1 1 
       13 40914 1 1  42 TRP CB   C 44.871   1.962 -39.239 1.00 . A A .  38 TRP CB   1 1 
       13 40915 1 1  42 TRP CD1  C 44.663   3.643 -37.313 1.00 . A A .  38 TRP CD1  1 1 
       13 40916 1 1  42 TRP CD2  C 45.470   1.656 -36.686 1.00 . A A .  38 TRP CD2  1 1 
       13 40917 1 1  42 TRP CE2  C 45.416   2.494 -35.556 1.00 . A A .  38 TRP CE2  1 1 
       13 40918 1 1  42 TRP CE3  C 45.943   0.355 -36.527 1.00 . A A .  38 TRP CE3  1 1 
       13 40919 1 1  42 TRP CG   C 44.999   2.417 -37.807 1.00 . A A .  38 TRP CG   1 1 
       13 40920 1 1  42 TRP CH2  C 46.269   0.787 -34.167 1.00 . A A .  38 TRP CH2  1 1 
       13 40921 1 1  42 TRP CZ2  C 45.814   2.070 -34.291 1.00 . A A .  38 TRP CZ2  1 1 
       13 40922 1 1  42 TRP CZ3  C 46.332  -0.070 -35.272 1.00 . A A .  38 TRP CZ3  1 1 
       13 40923 1 1  42 TRP H    H 46.169   4.305 -39.829 1.00 . A A .  38 TRP H    1 1 
       13 40924 1 1  42 TRP HA   H 46.846   1.437 -39.932 1.00 . A A .  38 TRP HA   1 1 
       13 40925 1 1  42 TRP HB2  H 44.032   2.484 -39.674 1.00 . A A .  38 TRP HB2  1 1 
       13 40926 1 1  42 TRP HB3  H 44.659   0.902 -39.232 1.00 . A A .  38 TRP HB3  1 1 
       13 40927 1 1  42 TRP HD1  H 44.267   4.450 -37.912 1.00 . A A .  38 TRP HD1  1 1 
       13 40928 1 1  42 TRP HE1  H 44.781   4.485 -35.387 1.00 . A A .  38 TRP HE1  1 1 
       13 40929 1 1  42 TRP HE3  H 45.990  -0.326 -37.369 1.00 . A A .  38 TRP HE3  1 1 
       13 40930 1 1  42 TRP HH2  H 46.586   0.414 -33.205 1.00 . A A .  38 TRP HH2  1 1 
       13 40931 1 1  42 TRP HZ2  H 45.769   2.720 -33.430 1.00 . A A .  38 TRP HZ2  1 1 
       13 40932 1 1  42 TRP HZ3  H 46.698  -1.076 -35.135 1.00 . A A .  38 TRP HZ3  1 1 
       13 40933 1 1  42 TRP N    N 46.721   3.495 -39.778 1.00 . A A .  38 TRP N    1 1 
       13 40934 1 1  42 TRP NE1  N 44.927   3.702 -35.967 1.00 . A A .  38 TRP NE1  1 1 
       13 40935 1 1  42 TRP O    O 45.262   3.246 -42.087 1.00 . A A .  38 TRP O    1 1 
       13 40936 1 1  43 LEU C    C 43.947   1.145 -43.726 1.00 . A A .  39 LEU C    1 1 
       13 40937 1 1  43 LEU CA   C 45.453   0.992 -43.652 1.00 . A A .  39 LEU CA   1 1 
       13 40938 1 1  43 LEU CB   C 45.870  -0.324 -44.323 1.00 . A A .  39 LEU CB   1 1 
       13 40939 1 1  43 LEU CD1  C 45.427  -2.763 -44.690 1.00 . A A .  39 LEU CD1  1 1 
       13 40940 1 1  43 LEU CD2  C 46.173  -1.996 -42.452 1.00 . A A .  39 LEU CD2  1 1 
       13 40941 1 1  43 LEU CG   C 45.362  -1.626 -43.683 1.00 . A A .  39 LEU CG   1 1 
       13 40942 1 1  43 LEU H    H 46.374   0.353 -41.856 1.00 . A A .  39 LEU H    1 1 
       13 40943 1 1  43 LEU HA   H 45.898   1.811 -44.196 1.00 . A A .  39 LEU HA   1 1 
       13 40944 1 1  43 LEU HB2  H 45.500  -0.295 -45.339 1.00 . A A .  39 LEU HB2  1 1 
       13 40945 1 1  43 LEU HB3  H 46.948  -0.360 -44.353 1.00 . A A .  39 LEU HB3  1 1 
       13 40946 1 1  43 LEU HD11 H 45.068  -3.671 -44.229 1.00 . A A .  39 LEU HD11 1 1 
       13 40947 1 1  43 LEU HD12 H 46.448  -2.902 -45.013 1.00 . A A .  39 LEU HD12 1 1 
       13 40948 1 1  43 LEU HD13 H 44.808  -2.523 -45.542 1.00 . A A .  39 LEU HD13 1 1 
       13 40949 1 1  43 LEU HD21 H 47.224  -1.876 -42.663 1.00 . A A .  39 LEU HD21 1 1 
       13 40950 1 1  43 LEU HD22 H 45.975  -3.025 -42.190 1.00 . A A .  39 LEU HD22 1 1 
       13 40951 1 1  43 LEU HD23 H 45.891  -1.358 -41.629 1.00 . A A .  39 LEU HD23 1 1 
       13 40952 1 1  43 LEU HG   H 44.331  -1.497 -43.386 1.00 . A A .  39 LEU HG   1 1 
       13 40953 1 1  43 LEU N    N 45.908   1.100 -42.269 1.00 . A A .  39 LEU N    1 1 
       13 40954 1 1  43 LEU O    O 43.260   1.030 -42.721 1.00 . A A .  39 LEU O    1 1 
       13 40955 1 1  44 HIS C    C 41.049   0.837 -44.434 1.00 . A A .  40 HIS C    1 1 
       13 40956 1 1  44 HIS CA   C 42.061   1.751 -45.157 1.00 . A A .  40 HIS CA   1 1 
       13 40957 1 1  44 HIS CB   C 41.773   1.811 -46.661 1.00 . A A .  40 HIS CB   1 1 
       13 40958 1 1  44 HIS CD2  C 39.503   2.111 -47.886 1.00 . A A .  40 HIS CD2  1 1 
       13 40959 1 1  44 HIS CE1  C 38.858   3.966 -46.919 1.00 . A A .  40 HIS CE1  1 1 
       13 40960 1 1  44 HIS CG   C 40.467   2.464 -47.005 1.00 . A A .  40 HIS CG   1 1 
       13 40961 1 1  44 HIS H    H 44.052   1.271 -45.708 1.00 . A A .  40 HIS H    1 1 
       13 40962 1 1  44 HIS HA   H 41.951   2.745 -44.755 1.00 . A A .  40 HIS HA   1 1 
       13 40963 1 1  44 HIS HB2  H 42.560   2.368 -47.146 1.00 . A A .  40 HIS HB2  1 1 
       13 40964 1 1  44 HIS HB3  H 41.758   0.805 -47.056 1.00 . A A .  40 HIS HB3  1 1 
       13 40965 1 1  44 HIS HD1  H 40.502   4.139 -45.705 1.00 . A A .  40 HIS HD1  1 1 
       13 40966 1 1  44 HIS HD2  H 39.510   1.244 -48.532 1.00 . A A .  40 HIS HD2  1 1 
       13 40967 1 1  44 HIS HE1  H 38.277   4.837 -46.648 1.00 . A A .  40 HIS HE1  1 1 
       13 40968 1 1  44 HIS HE2  H 37.716   3.104 -48.391 1.00 . A A .  40 HIS HE2  1 1 
       13 40969 1 1  44 HIS N    N 43.453   1.364 -44.932 1.00 . A A .  40 HIS N    1 1 
       13 40970 1 1  44 HIS ND1  N 40.029   3.633 -46.413 1.00 . A A .  40 HIS ND1  1 1 
       13 40971 1 1  44 HIS NE2  N 38.516   3.060 -47.812 1.00 . A A .  40 HIS NE2  1 1 
       13 40972 1 1  44 HIS O    O 40.212   1.337 -43.684 1.00 . A A .  40 HIS O    1 1 
       13 40973 1 1  45 PRO C    C 40.384  -1.425 -42.427 1.00 . A A .  41 PRO C    1 1 
       13 40974 1 1  45 PRO CA   C 40.169  -1.414 -43.940 1.00 . A A .  41 PRO CA   1 1 
       13 40975 1 1  45 PRO CB   C 40.505  -2.788 -44.528 1.00 . A A .  41 PRO CB   1 1 
       13 40976 1 1  45 PRO CD   C 41.988  -1.227 -45.549 1.00 . A A .  41 PRO CD   1 1 
       13 40977 1 1  45 PRO CG   C 41.885  -2.644 -45.066 1.00 . A A .  41 PRO CG   1 1 
       13 40978 1 1  45 PRO HA   H 39.141  -1.171 -44.152 1.00 . A A .  41 PRO HA   1 1 
       13 40979 1 1  45 PRO HB2  H 40.459  -3.534 -43.746 1.00 . A A .  41 PRO HB2  1 1 
       13 40980 1 1  45 PRO HB3  H 39.800  -3.033 -45.309 1.00 . A A .  41 PRO HB3  1 1 
       13 40981 1 1  45 PRO HD2  H 43.004  -0.868 -45.460 1.00 . A A .  41 PRO HD2  1 1 
       13 40982 1 1  45 PRO HD3  H 41.644  -1.148 -46.569 1.00 . A A .  41 PRO HD3  1 1 
       13 40983 1 1  45 PRO HG2  H 42.606  -2.824 -44.280 1.00 . A A .  41 PRO HG2  1 1 
       13 40984 1 1  45 PRO HG3  H 42.039  -3.331 -45.884 1.00 . A A .  41 PRO HG3  1 1 
       13 40985 1 1  45 PRO N    N 41.090  -0.499 -44.634 1.00 . A A .  41 PRO N    1 1 
       13 40986 1 1  45 PRO O    O 39.428  -1.447 -41.651 1.00 . A A .  41 PRO O    1 1 
       13 40987 1 1  46 ASN C    C 41.545  -0.204 -39.883 1.00 . A A .  42 ASN C    1 1 
       13 40988 1 1  46 ASN CA   C 42.009  -1.454 -40.609 1.00 . A A .  42 ASN CA   1 1 
       13 40989 1 1  46 ASN CB   C 43.513  -1.596 -40.468 1.00 . A A .  42 ASN CB   1 1 
       13 40990 1 1  46 ASN CG   C 43.928  -1.910 -39.051 1.00 . A A .  42 ASN CG   1 1 
       13 40991 1 1  46 ASN H    H 42.354  -1.319 -42.691 1.00 . A A .  42 ASN H    1 1 
       13 40992 1 1  46 ASN HA   H 41.536  -2.310 -40.163 1.00 . A A .  42 ASN HA   1 1 
       13 40993 1 1  46 ASN HB2  H 43.854  -2.395 -41.109 1.00 . A A .  42 ASN HB2  1 1 
       13 40994 1 1  46 ASN HB3  H 43.986  -0.673 -40.767 1.00 . A A .  42 ASN HB3  1 1 
       13 40995 1 1  46 ASN HD21 H 45.497  -0.732 -39.248 1.00 . A A .  42 ASN HD21 1 1 
       13 40996 1 1  46 ASN HD22 H 45.325  -1.508 -37.719 1.00 . A A .  42 ASN HD22 1 1 
       13 40997 1 1  46 ASN N    N 41.644  -1.396 -42.021 1.00 . A A .  42 ASN N    1 1 
       13 40998 1 1  46 ASN ND2  N 45.025  -1.326 -38.633 1.00 . A A .  42 ASN ND2  1 1 
       13 40999 1 1  46 ASN O    O 41.078  -0.263 -38.746 1.00 . A A .  42 ASN O    1 1 
       13 41000 1 1  46 ASN OD1  O 43.250  -2.643 -38.335 1.00 . A A .  42 ASN OD1  1 1 
       13 41001 1 1  47 ASP C    C 39.787   2.140 -39.587 1.00 . A A .  43 ASP C    1 1 
       13 41002 1 1  47 ASP CA   C 41.249   2.204 -40.018 1.00 . A A .  43 ASP CA   1 1 
       13 41003 1 1  47 ASP CB   C 41.437   3.306 -41.072 1.00 . A A .  43 ASP CB   1 1 
       13 41004 1 1  47 ASP CG   C 40.912   4.659 -40.625 1.00 . A A .  43 ASP CG   1 1 
       13 41005 1 1  47 ASP H    H 42.035   0.886 -41.474 1.00 . A A .  43 ASP H    1 1 
       13 41006 1 1  47 ASP HA   H 41.875   2.411 -39.161 1.00 . A A .  43 ASP HA   1 1 
       13 41007 1 1  47 ASP HB2  H 42.490   3.407 -41.295 1.00 . A A .  43 ASP HB2  1 1 
       13 41008 1 1  47 ASP HB3  H 40.910   3.021 -41.977 1.00 . A A .  43 ASP HB3  1 1 
       13 41009 1 1  47 ASP N    N 41.660   0.921 -40.565 1.00 . A A .  43 ASP N    1 1 
       13 41010 1 1  47 ASP O    O 39.402   2.618 -38.515 1.00 . A A .  43 ASP O    1 1 
       13 41011 1 1  47 ASP OD1  O 41.368   5.168 -39.581 1.00 . A A .  43 ASP OD1  1 1 
       13 41012 1 1  47 ASP OD2  O 40.044   5.225 -41.325 1.00 . A A .  43 ASP OD2  1 1 
       13 41013 1 1  48 LYS C    C 37.292   0.320 -39.140 1.00 . A A .  44 LYS C    1 1 
       13 41014 1 1  48 LYS CA   C 37.567   1.379 -40.170 1.00 . A A .  44 LYS CA   1 1 
       13 41015 1 1  48 LYS CB   C 36.828   1.023 -41.443 1.00 . A A .  44 LYS CB   1 1 
       13 41016 1 1  48 LYS CD   C 36.232   1.663 -43.775 1.00 . A A .  44 LYS CD   1 1 
       13 41017 1 1  48 LYS CE   C 36.308   2.771 -44.804 1.00 . A A .  44 LYS CE   1 1 
       13 41018 1 1  48 LYS CG   C 37.096   1.978 -42.572 1.00 . A A .  44 LYS CG   1 1 
       13 41019 1 1  48 LYS H    H 39.374   1.049 -41.202 1.00 . A A .  44 LYS H    1 1 
       13 41020 1 1  48 LYS HA   H 37.211   2.331 -39.807 1.00 . A A .  44 LYS HA   1 1 
       13 41021 1 1  48 LYS HB2  H 37.125   0.035 -41.751 1.00 . A A .  44 LYS HB2  1 1 
       13 41022 1 1  48 LYS HB3  H 35.767   1.024 -41.245 1.00 . A A .  44 LYS HB3  1 1 
       13 41023 1 1  48 LYS HD2  H 36.581   0.745 -44.226 1.00 . A A .  44 LYS HD2  1 1 
       13 41024 1 1  48 LYS HD3  H 35.207   1.542 -43.451 1.00 . A A .  44 LYS HD3  1 1 
       13 41025 1 1  48 LYS HE2  H 35.915   3.676 -44.366 1.00 . A A .  44 LYS HE2  1 1 
       13 41026 1 1  48 LYS HE3  H 37.348   2.922 -45.066 1.00 . A A .  44 LYS HE3  1 1 
       13 41027 1 1  48 LYS HG2  H 36.888   2.972 -42.230 1.00 . A A .  44 LYS HG2  1 1 
       13 41028 1 1  48 LYS HG3  H 38.135   1.904 -42.855 1.00 . A A .  44 LYS HG3  1 1 
       13 41029 1 1  48 LYS HZ1  H 34.547   2.223 -45.788 1.00 . A A .  44 LYS HZ1  1 1 
       13 41030 1 1  48 LYS HZ2  H 35.953   1.624 -46.518 1.00 . A A .  44 LYS HZ2  1 1 
       13 41031 1 1  48 LYS HZ3  H 35.541   3.263 -46.685 1.00 . A A .  44 LYS HZ3  1 1 
       13 41032 1 1  48 LYS N    N 38.989   1.488 -40.415 1.00 . A A .  44 LYS N    1 1 
       13 41033 1 1  48 LYS NZ   N 35.534   2.449 -46.033 1.00 . A A .  44 LYS NZ   1 1 
       13 41034 1 1  48 LYS O    O 36.641   0.578 -38.144 1.00 . A A .  44 LYS O    1 1 
       13 41035 1 1  49 VAL C    C 37.905  -1.639 -37.046 1.00 . A A .  45 VAL C    1 1 
       13 41036 1 1  49 VAL CA   C 37.570  -2.005 -38.495 1.00 . A A .  45 VAL CA   1 1 
       13 41037 1 1  49 VAL CB   C 38.392  -3.235 -38.928 1.00 . A A .  45 VAL CB   1 1 
       13 41038 1 1  49 VAL CG1  C 39.858  -3.083 -38.577 1.00 . A A .  45 VAL CG1  1 1 
       13 41039 1 1  49 VAL CG2  C 37.815  -4.503 -38.327 1.00 . A A .  45 VAL CG2  1 1 
       13 41040 1 1  49 VAL H    H 38.326  -0.998 -40.212 1.00 . A A .  45 VAL H    1 1 
       13 41041 1 1  49 VAL HA   H 36.525  -2.265 -38.554 1.00 . A A .  45 VAL HA   1 1 
       13 41042 1 1  49 VAL HB   H 38.325  -3.308 -39.996 1.00 . A A .  45 VAL HB   1 1 
       13 41043 1 1  49 VAL HG11 H 40.422  -3.888 -39.021 1.00 . A A .  45 VAL HG11 1 1 
       13 41044 1 1  49 VAL HG12 H 39.976  -3.108 -37.503 1.00 . A A .  45 VAL HG12 1 1 
       13 41045 1 1  49 VAL HG13 H 40.218  -2.136 -38.958 1.00 . A A .  45 VAL HG13 1 1 
       13 41046 1 1  49 VAL HG21 H 38.402  -5.351 -38.647 1.00 . A A .  45 VAL HG21 1 1 
       13 41047 1 1  49 VAL HG22 H 36.796  -4.624 -38.659 1.00 . A A .  45 VAL HG22 1 1 
       13 41048 1 1  49 VAL HG23 H 37.838  -4.436 -37.249 1.00 . A A .  45 VAL HG23 1 1 
       13 41049 1 1  49 VAL N    N 37.795  -0.872 -39.390 1.00 . A A .  45 VAL N    1 1 
       13 41050 1 1  49 VAL O    O 37.283  -2.128 -36.106 1.00 . A A .  45 VAL O    1 1 
       13 41051 1 1  50 MET C    C 38.562   0.980 -35.164 1.00 . A A .  46 MET C    1 1 
       13 41052 1 1  50 MET CA   C 39.298  -0.294 -35.570 1.00 . A A .  46 MET CA   1 1 
       13 41053 1 1  50 MET CB   C 40.806  -0.075 -35.566 1.00 . A A .  46 MET CB   1 1 
       13 41054 1 1  50 MET CE   C 41.563  -4.045 -35.142 1.00 . A A .  46 MET CE   1 1 
       13 41055 1 1  50 MET CG   C 41.566  -1.370 -35.731 1.00 . A A .  46 MET CG   1 1 
       13 41056 1 1  50 MET H    H 39.346  -0.423 -37.689 1.00 . A A .  46 MET H    1 1 
       13 41057 1 1  50 MET HA   H 39.058  -1.069 -34.858 1.00 . A A .  46 MET HA   1 1 
       13 41058 1 1  50 MET HB2  H 41.068   0.579 -36.386 1.00 . A A .  46 MET HB2  1 1 
       13 41059 1 1  50 MET HB3  H 41.100   0.382 -34.632 1.00 . A A .  46 MET HB3  1 1 
       13 41060 1 1  50 MET HE1  H 42.560  -4.107 -35.549 1.00 . A A .  46 MET HE1  1 1 
       13 41061 1 1  50 MET HE2  H 40.841  -4.126 -35.942 1.00 . A A .  46 MET HE2  1 1 
       13 41062 1 1  50 MET HE3  H 41.409  -4.843 -34.433 1.00 . A A .  46 MET HE3  1 1 
       13 41063 1 1  50 MET HG2  H 41.198  -1.872 -36.617 1.00 . A A .  46 MET HG2  1 1 
       13 41064 1 1  50 MET HG3  H 42.615  -1.152 -35.847 1.00 . A A .  46 MET HG3  1 1 
       13 41065 1 1  50 MET N    N 38.879  -0.758 -36.887 1.00 . A A .  46 MET N    1 1 
       13 41066 1 1  50 MET O    O 38.505   1.323 -33.980 1.00 . A A .  46 MET O    1 1 
       13 41067 1 1  50 MET SD   S 41.349  -2.472 -34.324 1.00 . A A .  46 MET SD   1 1 
       13 41068 1 1  51 GLY C    C 35.738   2.676 -36.156 1.00 . A A .  47 GLY C    1 1 
       13 41069 1 1  51 GLY CA   C 37.230   2.870 -35.885 1.00 . A A .  47 GLY CA   1 1 
       13 41070 1 1  51 GLY H    H 38.166   1.382 -37.076 1.00 . A A .  47 GLY H    1 1 
       13 41071 1 1  51 GLY HA2  H 37.359   3.146 -34.848 1.00 . A A .  47 GLY HA2  1 1 
       13 41072 1 1  51 GLY HA3  H 37.595   3.673 -36.506 1.00 . A A .  47 GLY HA3  1 1 
       13 41073 1 1  51 GLY N    N 38.019   1.676 -36.150 1.00 . A A .  47 GLY N    1 1 
       13 41074 1 1  51 GLY O    O 35.051   2.002 -35.387 1.00 . A A .  47 GLY O    1 1 
       13 41075 1 1  52 PRO C    C 33.282   1.853 -38.068 1.00 . A A .  48 PRO C    1 1 
       13 41076 1 1  52 PRO CA   C 33.766   3.224 -37.578 1.00 . A A .  48 PRO CA   1 1 
       13 41077 1 1  52 PRO CB   C 33.643   4.254 -38.701 1.00 . A A .  48 PRO CB   1 1 
       13 41078 1 1  52 PRO CD   C 35.979   4.030 -38.252 1.00 . A A .  48 PRO CD   1 1 
       13 41079 1 1  52 PRO CG   C 34.982   4.265 -39.354 1.00 . A A .  48 PRO CG   1 1 
       13 41080 1 1  52 PRO HA   H 33.163   3.534 -36.737 1.00 . A A .  48 PRO HA   1 1 
       13 41081 1 1  52 PRO HB2  H 32.869   3.947 -39.390 1.00 . A A .  48 PRO HB2  1 1 
       13 41082 1 1  52 PRO HB3  H 33.399   5.221 -38.282 1.00 . A A .  48 PRO HB3  1 1 
       13 41083 1 1  52 PRO HD2  H 36.816   3.455 -38.618 1.00 . A A .  48 PRO HD2  1 1 
       13 41084 1 1  52 PRO HD3  H 36.316   4.970 -37.839 1.00 . A A .  48 PRO HD3  1 1 
       13 41085 1 1  52 PRO HG2  H 35.041   3.471 -40.087 1.00 . A A .  48 PRO HG2  1 1 
       13 41086 1 1  52 PRO HG3  H 35.156   5.223 -39.820 1.00 . A A .  48 PRO HG3  1 1 
       13 41087 1 1  52 PRO N    N 35.209   3.264 -37.252 1.00 . A A .  48 PRO N    1 1 
       13 41088 1 1  52 PRO O    O 32.112   1.496 -37.901 1.00 . A A .  48 PRO O    1 1 
       13 41089 1 1  53 GLY C    C 33.790  -0.280 -40.693 1.00 . A A .  49 GLY C    1 1 
       13 41090 1 1  53 GLY CA   C 33.857  -0.219 -39.178 1.00 . A A .  49 GLY CA   1 1 
       13 41091 1 1  53 GLY H    H 35.097   1.441 -38.770 1.00 . A A .  49 GLY H    1 1 
       13 41092 1 1  53 GLY HA2  H 34.618  -0.907 -38.838 1.00 . A A .  49 GLY HA2  1 1 
       13 41093 1 1  53 GLY HA3  H 32.903  -0.522 -38.771 1.00 . A A .  49 GLY HA3  1 1 
       13 41094 1 1  53 GLY N    N 34.182   1.103 -38.678 1.00 . A A .  49 GLY N    1 1 
       13 41095 1 1  53 GLY O    O 33.241   0.622 -41.328 1.00 . A A .  49 GLY O    1 1 
       13 41096 1 1  54 VAL C    C 32.916  -2.080 -43.090 1.00 . A A .  50 VAL C    1 1 
       13 41097 1 1  54 VAL CA   C 34.287  -1.545 -42.717 1.00 . A A .  50 VAL CA   1 1 
       13 41098 1 1  54 VAL CB   C 35.355  -2.530 -43.254 1.00 . A A .  50 VAL CB   1 1 
       13 41099 1 1  54 VAL CG1  C 36.740  -1.923 -43.209 1.00 . A A .  50 VAL CG1  1 1 
       13 41100 1 1  54 VAL CG2  C 35.336  -3.827 -42.472 1.00 . A A .  50 VAL CG2  1 1 
       13 41101 1 1  54 VAL H    H 34.855  -1.976 -40.722 1.00 . A A .  50 VAL H    1 1 
       13 41102 1 1  54 VAL HA   H 34.433  -0.589 -43.202 1.00 . A A .  50 VAL HA   1 1 
       13 41103 1 1  54 VAL HB   H 35.118  -2.756 -44.283 1.00 . A A .  50 VAL HB   1 1 
       13 41104 1 1  54 VAL HG11 H 37.444  -2.600 -43.672 1.00 . A A .  50 VAL HG11 1 1 
       13 41105 1 1  54 VAL HG12 H 37.025  -1.758 -42.182 1.00 . A A .  50 VAL HG12 1 1 
       13 41106 1 1  54 VAL HG13 H 36.741  -0.984 -43.741 1.00 . A A .  50 VAL HG13 1 1 
       13 41107 1 1  54 VAL HG21 H 34.348  -4.261 -42.517 1.00 . A A .  50 VAL HG21 1 1 
       13 41108 1 1  54 VAL HG22 H 35.599  -3.628 -41.444 1.00 . A A .  50 VAL HG22 1 1 
       13 41109 1 1  54 VAL HG23 H 36.050  -4.515 -42.901 1.00 . A A .  50 VAL HG23 1 1 
       13 41110 1 1  54 VAL N    N 34.370  -1.331 -41.275 1.00 . A A .  50 VAL N    1 1 
       13 41111 1 1  54 VAL O    O 32.222  -2.669 -42.261 1.00 . A A .  50 VAL O    1 1 
       13 41112 1 1  55 SER C    C 31.376  -3.071 -46.144 1.00 . A A .  51 SER C    1 1 
       13 41113 1 1  55 SER CA   C 31.247  -2.312 -44.825 1.00 . A A .  51 SER CA   1 1 
       13 41114 1 1  55 SER CB   C 30.347  -1.086 -44.988 1.00 . A A .  51 SER CB   1 1 
       13 41115 1 1  55 SER H    H 33.168  -1.465 -44.963 1.00 . A A .  51 SER H    1 1 
       13 41116 1 1  55 SER HA   H 30.814  -2.970 -44.085 1.00 . A A .  51 SER HA   1 1 
       13 41117 1 1  55 SER HB2  H 29.457  -1.363 -45.532 1.00 . A A .  51 SER HB2  1 1 
       13 41118 1 1  55 SER HB3  H 30.070  -0.714 -44.012 1.00 . A A .  51 SER HB3  1 1 
       13 41119 1 1  55 SER HG   H 30.479   0.757 -45.662 1.00 . A A .  51 SER HG   1 1 
       13 41120 1 1  55 SER N    N 32.547  -1.895 -44.342 1.00 . A A .  51 SER N    1 1 
       13 41121 1 1  55 SER O    O 32.081  -2.637 -47.058 1.00 . A A .  51 SER O    1 1 
       13 41122 1 1  55 SER OG   O 31.014  -0.053 -45.698 1.00 . A A .  51 SER OG   1 1 
       13 41123 1 1  56 TYR C    C 29.261  -5.208 -47.916 1.00 . A A .  52 TYR C    1 1 
       13 41124 1 1  56 TYR CA   C 30.699  -5.018 -47.443 1.00 . A A .  52 TYR CA   1 1 
       13 41125 1 1  56 TYR CB   C 31.359  -6.385 -47.211 1.00 . A A .  52 TYR CB   1 1 
       13 41126 1 1  56 TYR CD1  C 33.114  -6.221 -45.395 1.00 . A A .  52 TYR CD1  1 1 
       13 41127 1 1  56 TYR CD2  C 33.841  -6.349 -47.663 1.00 . A A .  52 TYR CD2  1 1 
       13 41128 1 1  56 TYR CE1  C 34.430  -6.171 -44.972 1.00 . A A .  52 TYR CE1  1 1 
       13 41129 1 1  56 TYR CE2  C 35.155  -6.296 -47.246 1.00 . A A .  52 TYR CE2  1 1 
       13 41130 1 1  56 TYR CG   C 32.798  -6.312 -46.748 1.00 . A A .  52 TYR CG   1 1 
       13 41131 1 1  56 TYR CZ   C 35.445  -6.208 -45.902 1.00 . A A .  52 TYR CZ   1 1 
       13 41132 1 1  56 TYR H    H 30.234  -4.543 -45.428 1.00 . A A .  52 TYR H    1 1 
       13 41133 1 1  56 TYR HA   H 31.249  -4.482 -48.202 1.00 . A A .  52 TYR HA   1 1 
       13 41134 1 1  56 TYR HB2  H 30.803  -6.928 -46.465 1.00 . A A .  52 TYR HB2  1 1 
       13 41135 1 1  56 TYR HB3  H 31.340  -6.944 -48.138 1.00 . A A .  52 TYR HB3  1 1 
       13 41136 1 1  56 TYR HD1  H 32.314  -6.194 -44.669 1.00 . A A .  52 TYR HD1  1 1 
       13 41137 1 1  56 TYR HD2  H 33.613  -6.417 -48.716 1.00 . A A .  52 TYR HD2  1 1 
       13 41138 1 1  56 TYR HE1  H 34.655  -6.103 -43.917 1.00 . A A .  52 TYR HE1  1 1 
       13 41139 1 1  56 TYR HE2  H 35.954  -6.325 -47.974 1.00 . A A .  52 TYR HE2  1 1 
       13 41140 1 1  56 TYR HH   H 37.313  -5.855 -46.211 1.00 . A A .  52 TYR HH   1 1 
       13 41141 1 1  56 TYR N    N 30.718  -4.219 -46.222 1.00 . A A .  52 TYR N    1 1 
       13 41142 1 1  56 TYR O    O 28.331  -5.172 -47.110 1.00 . A A .  52 TYR O    1 1 
       13 41143 1 1  56 TYR OH   O 36.757  -6.172 -45.486 1.00 . A A .  52 TYR OH   1 1 
       13 41144 1 1  57 LEU C    C 27.383  -7.067 -49.757 1.00 . A A .  53 LEU C    1 1 
       13 41145 1 1  57 LEU CA   C 27.752  -5.588 -49.784 1.00 . A A .  53 LEU CA   1 1 
       13 41146 1 1  57 LEU CB   C 27.718  -5.042 -51.221 1.00 . A A .  53 LEU CB   1 1 
       13 41147 1 1  57 LEU CD1  C 26.474  -3.917 -53.086 1.00 . A A .  53 LEU CD1  1 1 
       13 41148 1 1  57 LEU CD2  C 25.455  -5.896 -51.970 1.00 . A A .  53 LEU CD2  1 1 
       13 41149 1 1  57 LEU CG   C 26.331  -4.666 -51.770 1.00 . A A .  53 LEU CG   1 1 
       13 41150 1 1  57 LEU H    H 29.866  -5.476 -49.803 1.00 . A A .  53 LEU H    1 1 
       13 41151 1 1  57 LEU HA   H 27.051  -5.037 -49.174 1.00 . A A .  53 LEU HA   1 1 
       13 41152 1 1  57 LEU HB2  H 28.344  -4.163 -51.261 1.00 . A A .  53 LEU HB2  1 1 
       13 41153 1 1  57 LEU HB3  H 28.142  -5.790 -51.874 1.00 . A A .  53 LEU HB3  1 1 
       13 41154 1 1  57 LEU HD11 H 25.494  -3.643 -53.451 1.00 . A A .  53 LEU HD11 1 1 
       13 41155 1 1  57 LEU HD12 H 26.963  -4.551 -53.810 1.00 . A A .  53 LEU HD12 1 1 
       13 41156 1 1  57 LEU HD13 H 27.063  -3.025 -52.932 1.00 . A A .  53 LEU HD13 1 1 
       13 41157 1 1  57 LEU HD21 H 24.496  -5.595 -52.361 1.00 . A A .  53 LEU HD21 1 1 
       13 41158 1 1  57 LEU HD22 H 25.317  -6.398 -51.023 1.00 . A A .  53 LEU HD22 1 1 
       13 41159 1 1  57 LEU HD23 H 25.934  -6.569 -52.667 1.00 . A A .  53 LEU HD23 1 1 
       13 41160 1 1  57 LEU HG   H 25.837  -4.012 -51.066 1.00 . A A .  53 LEU HG   1 1 
       13 41161 1 1  57 LEU N    N 29.083  -5.415 -49.213 1.00 . A A .  53 LEU N    1 1 
       13 41162 1 1  57 LEU O    O 28.070  -7.893 -50.355 1.00 . A A .  53 LEU O    1 1 
       13 41163 1 1  58 VAL C    C 24.383  -8.897 -49.106 1.00 . A A .  54 VAL C    1 1 
       13 41164 1 1  58 VAL CA   C 25.889  -8.780 -48.879 1.00 . A A .  54 VAL CA   1 1 
       13 41165 1 1  58 VAL CB   C 26.262  -9.316 -47.464 1.00 . A A .  54 VAL CB   1 1 
       13 41166 1 1  58 VAL CG1  C 27.508  -8.630 -46.929 1.00 . A A .  54 VAL CG1  1 1 
       13 41167 1 1  58 VAL CG2  C 25.128  -9.145 -46.475 1.00 . A A .  54 VAL CG2  1 1 
       13 41168 1 1  58 VAL H    H 25.774  -6.679 -48.632 1.00 . A A .  54 VAL H    1 1 
       13 41169 1 1  58 VAL HA   H 26.398  -9.388 -49.617 1.00 . A A .  54 VAL HA   1 1 
       13 41170 1 1  58 VAL HB   H 26.474 -10.372 -47.551 1.00 . A A .  54 VAL HB   1 1 
       13 41171 1 1  58 VAL HG11 H 27.241  -7.659 -46.538 1.00 . A A .  54 VAL HG11 1 1 
       13 41172 1 1  58 VAL HG12 H 28.220  -8.505 -47.728 1.00 . A A .  54 VAL HG12 1 1 
       13 41173 1 1  58 VAL HG13 H 27.945  -9.230 -46.145 1.00 . A A .  54 VAL HG13 1 1 
       13 41174 1 1  58 VAL HG21 H 24.884  -8.097 -46.382 1.00 . A A .  54 VAL HG21 1 1 
       13 41175 1 1  58 VAL HG22 H 25.428  -9.531 -45.511 1.00 . A A .  54 VAL HG22 1 1 
       13 41176 1 1  58 VAL HG23 H 24.259  -9.686 -46.824 1.00 . A A .  54 VAL HG23 1 1 
       13 41177 1 1  58 VAL N    N 26.309  -7.393 -49.046 1.00 . A A .  54 VAL N    1 1 
       13 41178 1 1  58 VAL O    O 23.677  -7.891 -49.138 1.00 . A A .  54 VAL O    1 1 
       13 41179 1 1  59 ARG C    C 21.981 -11.458 -48.548 1.00 . A A .  55 ARG C    1 1 
       13 41180 1 1  59 ARG CA   C 22.465 -10.333 -49.452 1.00 . A A .  55 ARG CA   1 1 
       13 41181 1 1  59 ARG CB   C 22.133 -10.635 -50.917 1.00 . A A .  55 ARG CB   1 1 
       13 41182 1 1  59 ARG CD   C 20.423 -11.358 -52.608 1.00 . A A .  55 ARG CD   1 1 
       13 41183 1 1  59 ARG CG   C 20.749 -11.229 -51.131 1.00 . A A .  55 ARG CG   1 1 
       13 41184 1 1  59 ARG CZ   C 20.144  -9.845 -54.539 1.00 . A A .  55 ARG CZ   1 1 
       13 41185 1 1  59 ARG H    H 24.511 -10.877 -49.344 1.00 . A A .  55 ARG H    1 1 
       13 41186 1 1  59 ARG HA   H 21.961  -9.422 -49.164 1.00 . A A .  55 ARG HA   1 1 
       13 41187 1 1  59 ARG HB2  H 22.192  -9.716 -51.482 1.00 . A A .  55 ARG HB2  1 1 
       13 41188 1 1  59 ARG HB3  H 22.864 -11.330 -51.303 1.00 . A A .  55 ARG HB3  1 1 
       13 41189 1 1  59 ARG HD2  H 21.263 -11.817 -53.112 1.00 . A A .  55 ARG HD2  1 1 
       13 41190 1 1  59 ARG HD3  H 19.551 -11.987 -52.719 1.00 . A A .  55 ARG HD3  1 1 
       13 41191 1 1  59 ARG HE   H 19.928  -9.318 -52.623 1.00 . A A .  55 ARG HE   1 1 
       13 41192 1 1  59 ARG HG2  H 20.716 -12.209 -50.678 1.00 . A A .  55 ARG HG2  1 1 
       13 41193 1 1  59 ARG HG3  H 20.016 -10.589 -50.663 1.00 . A A .  55 ARG HG3  1 1 
       13 41194 1 1  59 ARG HH11 H 20.872 -11.684 -55.014 1.00 . A A .  55 ARG HH11 1 1 
       13 41195 1 1  59 ARG HH12 H 20.527 -10.643 -56.363 1.00 . A A .  55 ARG HH12 1 1 
       13 41196 1 1  59 ARG HH21 H 19.515  -7.921 -54.394 1.00 . A A .  55 ARG HH21 1 1 
       13 41197 1 1  59 ARG HH22 H 19.753  -8.495 -56.014 1.00 . A A .  55 ARG HH22 1 1 
       13 41198 1 1  59 ARG N    N 23.895 -10.112 -49.290 1.00 . A A .  55 ARG N    1 1 
       13 41199 1 1  59 ARG NE   N 20.152 -10.059 -53.224 1.00 . A A .  55 ARG NE   1 1 
       13 41200 1 1  59 ARG NH1  N 20.546 -10.797 -55.372 1.00 . A A .  55 ARG NH1  1 1 
       13 41201 1 1  59 ARG NH2  N 19.779  -8.658 -55.016 1.00 . A A .  55 ARG NH2  1 1 
       13 41202 1 1  59 ARG O    O 22.481 -12.572 -48.606 1.00 . A A .  55 ARG O    1 1 
       13 41203 1 1  60 TYR C    C 19.676 -13.163 -47.641 1.00 . A A .  56 TYR C    1 1 
       13 41204 1 1  60 TYR CA   C 20.405 -12.112 -46.819 1.00 . A A .  56 TYR CA   1 1 
       13 41205 1 1  60 TYR CB   C 19.423 -11.410 -45.879 1.00 . A A .  56 TYR CB   1 1 
       13 41206 1 1  60 TYR CD1  C 18.983 -13.490 -44.518 1.00 . A A .  56 TYR CD1  1 1 
       13 41207 1 1  60 TYR CD2  C 19.218 -11.422 -43.370 1.00 . A A .  56 TYR CD2  1 1 
       13 41208 1 1  60 TYR CE1  C 18.779 -14.140 -43.320 1.00 . A A .  56 TYR CE1  1 1 
       13 41209 1 1  60 TYR CE2  C 19.015 -12.061 -42.164 1.00 . A A .  56 TYR CE2  1 1 
       13 41210 1 1  60 TYR CG   C 19.203 -12.123 -44.565 1.00 . A A .  56 TYR CG   1 1 
       13 41211 1 1  60 TYR CZ   C 18.795 -13.422 -42.145 1.00 . A A .  56 TYR CZ   1 1 
       13 41212 1 1  60 TYR H    H 20.703 -10.212 -47.673 1.00 . A A .  56 TYR H    1 1 
       13 41213 1 1  60 TYR HA   H 21.180 -12.583 -46.241 1.00 . A A .  56 TYR HA   1 1 
       13 41214 1 1  60 TYR HB2  H 19.800 -10.422 -45.657 1.00 . A A .  56 TYR HB2  1 1 
       13 41215 1 1  60 TYR HB3  H 18.468 -11.319 -46.374 1.00 . A A .  56 TYR HB3  1 1 
       13 41216 1 1  60 TYR HD1  H 18.972 -14.050 -45.441 1.00 . A A .  56 TYR HD1  1 1 
       13 41217 1 1  60 TYR HD2  H 19.391 -10.355 -43.392 1.00 . A A .  56 TYR HD2  1 1 
       13 41218 1 1  60 TYR HE1  H 18.609 -15.206 -43.309 1.00 . A A .  56 TYR HE1  1 1 
       13 41219 1 1  60 TYR HE2  H 19.031 -11.497 -41.244 1.00 . A A .  56 TYR HE2  1 1 
       13 41220 1 1  60 TYR HH   H 17.817 -13.695 -40.501 1.00 . A A .  56 TYR HH   1 1 
       13 41221 1 1  60 TYR N    N 21.018 -11.140 -47.703 1.00 . A A .  56 TYR N    1 1 
       13 41222 1 1  60 TYR O    O 18.701 -12.848 -48.332 1.00 . A A .  56 TYR O    1 1 
       13 41223 1 1  60 TYR OH   O 18.594 -14.069 -40.948 1.00 . A A .  56 TYR OH   1 1 
       13 41224 1 1  61 MET C    C 19.396 -16.698 -47.411 1.00 . A A .  57 MET C    1 1 
       13 41225 1 1  61 MET CA   C 19.587 -15.493 -48.330 1.00 . A A .  57 MET CA   1 1 
       13 41226 1 1  61 MET CB   C 20.480 -15.858 -49.522 1.00 . A A .  57 MET CB   1 1 
       13 41227 1 1  61 MET CE   C 22.365 -17.864 -51.099 1.00 . A A .  57 MET CE   1 1 
       13 41228 1 1  61 MET CG   C 19.852 -16.854 -50.486 1.00 . A A .  57 MET CG   1 1 
       13 41229 1 1  61 MET H    H 20.974 -14.558 -47.043 1.00 . A A .  57 MET H    1 1 
       13 41230 1 1  61 MET HA   H 18.623 -15.175 -48.695 1.00 . A A .  57 MET HA   1 1 
       13 41231 1 1  61 MET HB2  H 20.711 -14.957 -50.070 1.00 . A A .  57 MET HB2  1 1 
       13 41232 1 1  61 MET HB3  H 21.399 -16.284 -49.147 1.00 . A A .  57 MET HB3  1 1 
       13 41233 1 1  61 MET HE1  H 23.101 -18.128 -51.842 1.00 . A A .  57 MET HE1  1 1 
       13 41234 1 1  61 MET HE2  H 22.096 -18.743 -50.531 1.00 . A A .  57 MET HE2  1 1 
       13 41235 1 1  61 MET HE3  H 22.775 -17.118 -50.434 1.00 . A A .  57 MET HE3  1 1 
       13 41236 1 1  61 MET HG2  H 19.661 -17.782 -49.960 1.00 . A A .  57 MET HG2  1 1 
       13 41237 1 1  61 MET HG3  H 18.916 -16.447 -50.843 1.00 . A A .  57 MET HG3  1 1 
       13 41238 1 1  61 MET N    N 20.175 -14.389 -47.593 1.00 . A A .  57 MET N    1 1 
       13 41239 1 1  61 MET O    O 20.278 -17.545 -47.295 1.00 . A A .  57 MET O    1 1 
       13 41240 1 1  61 MET SD   S 20.907 -17.209 -51.907 1.00 . A A .  57 MET SD   1 1 
       13 41241 1 1  62 GLY C    C 18.716 -17.808 -44.539 1.00 . A A .  58 GLY C    1 1 
       13 41242 1 1  62 GLY CA   C 17.950 -17.858 -45.851 1.00 . A A .  58 GLY CA   1 1 
       13 41243 1 1  62 GLY H    H 17.637 -15.985 -46.782 1.00 . A A .  58 GLY H    1 1 
       13 41244 1 1  62 GLY HA2  H 16.887 -17.851 -45.638 1.00 . A A .  58 GLY HA2  1 1 
       13 41245 1 1  62 GLY HA3  H 18.197 -18.776 -46.364 1.00 . A A .  58 GLY HA3  1 1 
       13 41246 1 1  62 GLY N    N 18.263 -16.739 -46.721 1.00 . A A .  58 GLY N    1 1 
       13 41247 1 1  62 GLY O    O 19.719 -17.100 -44.420 1.00 . A A .  58 GLY O    1 1 
       13 41248 1 1  63 CYS C    C 18.662 -19.952 -41.575 1.00 . A A .  59 CYS C    1 1 
       13 41249 1 1  63 CYS CA   C 18.934 -18.622 -42.269 1.00 . A A .  59 CYS CA   1 1 
       13 41250 1 1  63 CYS CB   C 18.534 -17.445 -41.373 1.00 . A A .  59 CYS CB   1 1 
       13 41251 1 1  63 CYS H    H 17.398 -19.042 -43.662 1.00 . A A .  59 CYS H    1 1 
       13 41252 1 1  63 CYS HA   H 19.993 -18.556 -42.472 1.00 . A A .  59 CYS HA   1 1 
       13 41253 1 1  63 CYS HB2  H 18.838 -17.657 -40.360 1.00 . A A .  59 CYS HB2  1 1 
       13 41254 1 1  63 CYS HB3  H 19.047 -16.556 -41.716 1.00 . A A .  59 CYS HB3  1 1 
       13 41255 1 1  63 CYS HG   H 16.610 -15.826 -40.972 1.00 . A A .  59 CYS HG   1 1 
       13 41256 1 1  63 CYS N    N 18.241 -18.546 -43.544 1.00 . A A .  59 CYS N    1 1 
       13 41257 1 1  63 CYS O    O 17.537 -20.445 -41.554 1.00 . A A .  59 CYS O    1 1 
       13 41258 1 1  63 CYS SG   S 16.761 -17.088 -41.353 1.00 . A A .  59 CYS SG   1 1 
       13 41259 1 1  64 VAL C    C 19.844 -21.681 -38.868 1.00 . A A .  60 VAL C    1 1 
       13 41260 1 1  64 VAL CA   C 19.564 -21.826 -40.353 1.00 . A A .  60 VAL CA   1 1 
       13 41261 1 1  64 VAL CB   C 20.492 -22.887 -40.974 1.00 . A A .  60 VAL CB   1 1 
       13 41262 1 1  64 VAL CG1  C 20.481 -24.182 -40.171 1.00 . A A .  60 VAL CG1  1 1 
       13 41263 1 1  64 VAL CG2  C 20.086 -23.142 -42.417 1.00 . A A .  60 VAL CG2  1 1 
       13 41264 1 1  64 VAL H    H 20.589 -20.122 -41.085 1.00 . A A .  60 VAL H    1 1 
       13 41265 1 1  64 VAL HA   H 18.543 -22.158 -40.479 1.00 . A A .  60 VAL HA   1 1 
       13 41266 1 1  64 VAL HB   H 21.499 -22.499 -40.972 1.00 . A A .  60 VAL HB   1 1 
       13 41267 1 1  64 VAL HG11 H 21.079 -24.923 -40.678 1.00 . A A .  60 VAL HG11 1 1 
       13 41268 1 1  64 VAL HG12 H 19.467 -24.539 -40.077 1.00 . A A .  60 VAL HG12 1 1 
       13 41269 1 1  64 VAL HG13 H 20.891 -23.999 -39.190 1.00 . A A .  60 VAL HG13 1 1 
       13 41270 1 1  64 VAL HG21 H 20.617 -24.004 -42.793 1.00 . A A .  60 VAL HG21 1 1 
       13 41271 1 1  64 VAL HG22 H 20.335 -22.279 -43.015 1.00 . A A .  60 VAL HG22 1 1 
       13 41272 1 1  64 VAL HG23 H 19.026 -23.319 -42.472 1.00 . A A .  60 VAL HG23 1 1 
       13 41273 1 1  64 VAL N    N 19.702 -20.549 -41.030 1.00 . A A .  60 VAL N    1 1 
       13 41274 1 1  64 VAL O    O 20.905 -21.194 -38.470 1.00 . A A .  60 VAL O    1 1 
       13 41275 1 1  65 GLU C    C 19.881 -23.097 -36.073 1.00 . A A .  61 GLU C    1 1 
       13 41276 1 1  65 GLU CA   C 19.010 -21.981 -36.616 1.00 . A A .  61 GLU CA   1 1 
       13 41277 1 1  65 GLU CB   C 17.642 -22.025 -35.939 1.00 . A A .  61 GLU CB   1 1 
       13 41278 1 1  65 GLU CD   C 15.429 -20.908 -35.540 1.00 . A A .  61 GLU CD   1 1 
       13 41279 1 1  65 GLU CG   C 16.726 -20.876 -36.317 1.00 . A A .  61 GLU CG   1 1 
       13 41280 1 1  65 GLU H    H 18.080 -22.510 -38.434 1.00 . A A .  61 GLU H    1 1 
       13 41281 1 1  65 GLU HA   H 19.481 -21.035 -36.398 1.00 . A A .  61 GLU HA   1 1 
       13 41282 1 1  65 GLU HB2  H 17.151 -22.948 -36.211 1.00 . A A .  61 GLU HB2  1 1 
       13 41283 1 1  65 GLU HB3  H 17.784 -22.005 -34.869 1.00 . A A .  61 GLU HB3  1 1 
       13 41284 1 1  65 GLU HG2  H 17.232 -19.943 -36.111 1.00 . A A .  61 GLU HG2  1 1 
       13 41285 1 1  65 GLU HG3  H 16.501 -20.939 -37.372 1.00 . A A .  61 GLU HG3  1 1 
       13 41286 1 1  65 GLU N    N 18.885 -22.094 -38.055 1.00 . A A .  61 GLU N    1 1 
       13 41287 1 1  65 GLU O    O 19.455 -24.251 -35.999 1.00 . A A .  61 GLU O    1 1 
       13 41288 1 1  65 GLU OE1  O 14.475 -21.565 -35.998 1.00 . A A .  61 GLU OE1  1 1 
       13 41289 1 1  65 GLU OE2  O 15.360 -20.281 -34.459 1.00 . A A .  61 GLU OE2  1 1 
       13 41290 1 1  66 VAL C    C 22.071 -23.392 -33.583 1.00 . A A .  62 VAL C    1 1 
       13 41291 1 1  66 VAL CA   C 22.015 -23.673 -35.088 1.00 . A A .  62 VAL CA   1 1 
       13 41292 1 1  66 VAL CB   C 23.428 -23.585 -35.732 1.00 . A A .  62 VAL CB   1 1 
       13 41293 1 1  66 VAL CG1  C 23.922 -22.147 -35.797 1.00 . A A .  62 VAL CG1  1 1 
       13 41294 1 1  66 VAL CG2  C 24.429 -24.455 -34.988 1.00 . A A .  62 VAL CG2  1 1 
       13 41295 1 1  66 VAL H    H 21.387 -21.813 -35.860 1.00 . A A .  62 VAL H    1 1 
       13 41296 1 1  66 VAL HA   H 21.633 -24.676 -35.244 1.00 . A A .  62 VAL HA   1 1 
       13 41297 1 1  66 VAL HB   H 23.356 -23.953 -36.744 1.00 . A A .  62 VAL HB   1 1 
       13 41298 1 1  66 VAL HG11 H 23.225 -21.553 -36.369 1.00 . A A .  62 VAL HG11 1 1 
       13 41299 1 1  66 VAL HG12 H 24.893 -22.120 -36.271 1.00 . A A .  62 VAL HG12 1 1 
       13 41300 1 1  66 VAL HG13 H 23.999 -21.747 -34.797 1.00 . A A .  62 VAL HG13 1 1 
       13 41301 1 1  66 VAL HG21 H 25.355 -24.489 -35.542 1.00 . A A .  62 VAL HG21 1 1 
       13 41302 1 1  66 VAL HG22 H 24.031 -25.453 -34.885 1.00 . A A .  62 VAL HG22 1 1 
       13 41303 1 1  66 VAL HG23 H 24.612 -24.037 -34.010 1.00 . A A .  62 VAL HG23 1 1 
       13 41304 1 1  66 VAL N    N 21.099 -22.745 -35.716 1.00 . A A .  62 VAL N    1 1 
       13 41305 1 1  66 VAL O    O 22.519 -22.338 -33.146 1.00 . A A .  62 VAL O    1 1 
       13 41306 1 1  67 LEU C    C 22.875 -24.600 -30.709 1.00 . A A .  63 LEU C    1 1 
       13 41307 1 1  67 LEU CA   C 21.555 -24.173 -31.338 1.00 . A A .  63 LEU CA   1 1 
       13 41308 1 1  67 LEU CB   C 20.393 -24.980 -30.743 1.00 . A A .  63 LEU CB   1 1 
       13 41309 1 1  67 LEU CD1  C 18.584 -24.116 -32.280 1.00 . A A .  63 LEU CD1  1 1 
       13 41310 1 1  67 LEU CD2  C 17.976 -25.151 -30.095 1.00 . A A .  63 LEU CD2  1 1 
       13 41311 1 1  67 LEU CG   C 19.008 -24.319 -30.835 1.00 . A A .  63 LEU CG   1 1 
       13 41312 1 1  67 LEU H    H 21.309 -25.190 -33.180 1.00 . A A .  63 LEU H    1 1 
       13 41313 1 1  67 LEU HA   H 21.391 -23.123 -31.137 1.00 . A A .  63 LEU HA   1 1 
       13 41314 1 1  67 LEU HB2  H 20.349 -25.933 -31.249 1.00 . A A .  63 LEU HB2  1 1 
       13 41315 1 1  67 LEU HB3  H 20.611 -25.160 -29.699 1.00 . A A .  63 LEU HB3  1 1 
       13 41316 1 1  67 LEU HD11 H 18.524 -25.072 -32.776 1.00 . A A .  63 LEU HD11 1 1 
       13 41317 1 1  67 LEU HD12 H 19.309 -23.492 -32.784 1.00 . A A .  63 LEU HD12 1 1 
       13 41318 1 1  67 LEU HD13 H 17.615 -23.637 -32.307 1.00 . A A .  63 LEU HD13 1 1 
       13 41319 1 1  67 LEU HD21 H 17.009 -24.674 -30.170 1.00 . A A .  63 LEU HD21 1 1 
       13 41320 1 1  67 LEU HD22 H 18.257 -25.231 -29.055 1.00 . A A .  63 LEU HD22 1 1 
       13 41321 1 1  67 LEU HD23 H 17.926 -26.136 -30.533 1.00 . A A .  63 LEU HD23 1 1 
       13 41322 1 1  67 LEU HG   H 19.051 -23.348 -30.363 1.00 . A A .  63 LEU HG   1 1 
       13 41323 1 1  67 LEU N    N 21.613 -24.347 -32.789 1.00 . A A .  63 LEU N    1 1 
       13 41324 1 1  67 LEU O    O 22.935 -24.982 -29.538 1.00 . A A .  63 LEU O    1 1 
       13 41325 1 1  68 GLN C    C 26.331 -24.015 -31.528 1.00 . A A .  64 GLN C    1 1 
       13 41326 1 1  68 GLN CA   C 25.243 -24.991 -31.106 1.00 . A A .  64 GLN CA   1 1 
       13 41327 1 1  68 GLN CB   C 25.502 -26.359 -31.734 1.00 . A A .  64 GLN CB   1 1 
       13 41328 1 1  68 GLN CD   C 25.379 -28.724 -30.903 1.00 . A A .  64 GLN CD   1 1 
       13 41329 1 1  68 GLN CG   C 24.615 -27.451 -31.170 1.00 . A A .  64 GLN CG   1 1 
       13 41330 1 1  68 GLN H    H 23.835 -24.065 -32.368 1.00 . A A .  64 GLN H    1 1 
       13 41331 1 1  68 GLN HA   H 25.258 -25.096 -30.030 1.00 . A A .  64 GLN HA   1 1 
       13 41332 1 1  68 GLN HB2  H 25.328 -26.293 -32.798 1.00 . A A .  64 GLN HB2  1 1 
       13 41333 1 1  68 GLN HB3  H 26.532 -26.634 -31.562 1.00 . A A .  64 GLN HB3  1 1 
       13 41334 1 1  68 GLN HE21 H 26.075 -27.937 -29.242 1.00 . A A .  64 GLN HE21 1 1 
       13 41335 1 1  68 GLN HE22 H 26.598 -29.542 -29.585 1.00 . A A .  64 GLN HE22 1 1 
       13 41336 1 1  68 GLN HG2  H 24.182 -27.105 -30.246 1.00 . A A .  64 GLN HG2  1 1 
       13 41337 1 1  68 GLN HG3  H 23.828 -27.661 -31.880 1.00 . A A .  64 GLN HG3  1 1 
       13 41338 1 1  68 GLN N    N 23.933 -24.505 -31.498 1.00 . A A .  64 GLN N    1 1 
       13 41339 1 1  68 GLN NE2  N 26.086 -28.738 -29.799 1.00 . A A .  64 GLN NE2  1 1 
       13 41340 1 1  68 GLN O    O 26.269 -23.440 -32.613 1.00 . A A .  64 GLN O    1 1 
       13 41341 1 1  68 GLN OE1  O 25.381 -29.653 -31.703 1.00 . A A .  64 GLN OE1  1 1 
       13 41342 1 1  69 SER C    C 29.642 -23.814 -31.396 1.00 . A A .  65 SER C    1 1 
       13 41343 1 1  69 SER CA   C 28.444 -22.966 -30.986 1.00 . A A .  65 SER CA   1 1 
       13 41344 1 1  69 SER CB   C 28.801 -22.094 -29.783 1.00 . A A .  65 SER CB   1 1 
       13 41345 1 1  69 SER H    H 27.282 -24.265 -29.791 1.00 . A A .  65 SER H    1 1 
       13 41346 1 1  69 SER HA   H 28.158 -22.339 -31.814 1.00 . A A .  65 SER HA   1 1 
       13 41347 1 1  69 SER HB2  H 29.280 -22.701 -29.030 1.00 . A A .  65 SER HB2  1 1 
       13 41348 1 1  69 SER HB3  H 29.475 -21.311 -30.098 1.00 . A A .  65 SER HB3  1 1 
       13 41349 1 1  69 SER HG   H 27.168 -22.169 -28.704 1.00 . A A .  65 SER HG   1 1 
       13 41350 1 1  69 SER N    N 27.316 -23.824 -30.666 1.00 . A A .  65 SER N    1 1 
       13 41351 1 1  69 SER O    O 29.600 -25.037 -31.279 1.00 . A A .  65 SER O    1 1 
       13 41352 1 1  69 SER OG   O 27.642 -21.502 -29.226 1.00 . A A .  65 SER OG   1 1 
       13 41353 1 1  70 MET C    C 32.486 -24.772 -31.246 1.00 . A A .  66 MET C    1 1 
       13 41354 1 1  70 MET CA   C 31.880 -23.900 -32.347 1.00 . A A .  66 MET CA   1 1 
       13 41355 1 1  70 MET CB   C 32.926 -22.930 -32.910 1.00 . A A .  66 MET CB   1 1 
       13 41356 1 1  70 MET CE   C 34.915 -21.003 -34.071 1.00 . A A .  66 MET CE   1 1 
       13 41357 1 1  70 MET CG   C 33.975 -23.603 -33.779 1.00 . A A .  66 MET CG   1 1 
       13 41358 1 1  70 MET H    H 30.715 -22.193 -31.866 1.00 . A A .  66 MET H    1 1 
       13 41359 1 1  70 MET HA   H 31.543 -24.546 -33.146 1.00 . A A .  66 MET HA   1 1 
       13 41360 1 1  70 MET HB2  H 32.437 -22.177 -33.501 1.00 . A A .  66 MET HB2  1 1 
       13 41361 1 1  70 MET HB3  H 33.433 -22.453 -32.083 1.00 . A A .  66 MET HB3  1 1 
       13 41362 1 1  70 MET HE1  H 33.968 -20.661 -33.677 1.00 . A A .  66 MET HE1  1 1 
       13 41363 1 1  70 MET HE2  H 35.340 -20.237 -34.702 1.00 . A A .  66 MET HE2  1 1 
       13 41364 1 1  70 MET HE3  H 35.590 -21.212 -33.254 1.00 . A A .  66 MET HE3  1 1 
       13 41365 1 1  70 MET HG2  H 34.778 -23.950 -33.147 1.00 . A A .  66 MET HG2  1 1 
       13 41366 1 1  70 MET HG3  H 33.520 -24.447 -34.275 1.00 . A A .  66 MET HG3  1 1 
       13 41367 1 1  70 MET N    N 30.713 -23.173 -31.853 1.00 . A A .  66 MET N    1 1 
       13 41368 1 1  70 MET O    O 32.888 -25.906 -31.502 1.00 . A A .  66 MET O    1 1 
       13 41369 1 1  70 MET SD   S 34.658 -22.495 -35.029 1.00 . A A .  66 MET SD   1 1 
       13 41370 1 1  71 ARG C    C 32.206 -26.312 -28.728 1.00 . A A .  67 ARG C    1 1 
       13 41371 1 1  71 ARG CA   C 32.978 -24.999 -28.843 1.00 . A A .  67 ARG CA   1 1 
       13 41372 1 1  71 ARG CB   C 32.758 -24.187 -27.554 1.00 . A A .  67 ARG CB   1 1 
       13 41373 1 1  71 ARG CD   C 31.124 -23.148 -25.942 1.00 . A A .  67 ARG CD   1 1 
       13 41374 1 1  71 ARG CG   C 31.298 -23.854 -27.277 1.00 . A A .  67 ARG CG   1 1 
       13 41375 1 1  71 ARG CZ   C 30.974 -20.802 -25.162 1.00 . A A .  67 ARG CZ   1 1 
       13 41376 1 1  71 ARG H    H 32.443 -23.258 -29.934 1.00 . A A .  67 ARG H    1 1 
       13 41377 1 1  71 ARG HA   H 34.030 -25.224 -28.936 1.00 . A A .  67 ARG HA   1 1 
       13 41378 1 1  71 ARG HB2  H 33.137 -24.755 -26.718 1.00 . A A .  67 ARG HB2  1 1 
       13 41379 1 1  71 ARG HB3  H 33.305 -23.261 -27.625 1.00 . A A .  67 ARG HB3  1 1 
       13 41380 1 1  71 ARG HD2  H 30.094 -23.240 -25.634 1.00 . A A .  67 ARG HD2  1 1 
       13 41381 1 1  71 ARG HD3  H 31.758 -23.635 -25.217 1.00 . A A .  67 ARG HD3  1 1 
       13 41382 1 1  71 ARG HE   H 32.130 -21.449 -26.684 1.00 . A A .  67 ARG HE   1 1 
       13 41383 1 1  71 ARG HG2  H 30.931 -23.210 -28.063 1.00 . A A .  67 ARG HG2  1 1 
       13 41384 1 1  71 ARG HG3  H 30.727 -24.771 -27.267 1.00 . A A .  67 ARG HG3  1 1 
       13 41385 1 1  71 ARG HH11 H 29.864 -22.112 -24.085 1.00 . A A .  67 ARG HH11 1 1 
       13 41386 1 1  71 ARG HH12 H 29.749 -20.443 -23.580 1.00 . A A .  67 ARG HH12 1 1 
       13 41387 1 1  71 ARG HH21 H 31.987 -19.252 -25.967 1.00 . A A .  67 ARG HH21 1 1 
       13 41388 1 1  71 ARG HH22 H 30.955 -18.847 -24.635 1.00 . A A .  67 ARG HH22 1 1 
       13 41389 1 1  71 ARG N    N 32.580 -24.222 -30.029 1.00 . A A .  67 ARG N    1 1 
       13 41390 1 1  71 ARG NE   N 31.478 -21.727 -25.995 1.00 . A A .  67 ARG NE   1 1 
       13 41391 1 1  71 ARG NH1  N 30.130 -21.152 -24.201 1.00 . A A .  67 ARG NH1  1 1 
       13 41392 1 1  71 ARG NH2  N 31.334 -19.532 -25.267 1.00 . A A .  67 ARG NH2  1 1 
       13 41393 1 1  71 ARG O    O 32.745 -27.318 -28.279 1.00 . A A .  67 ARG O    1 1 
       13 41394 1 1  72 ALA C    C 29.915 -28.256 -30.197 1.00 . A A .  68 ALA C    1 1 
       13 41395 1 1  72 ALA CA   C 30.062 -27.421 -28.935 1.00 . A A .  68 ALA CA   1 1 
       13 41396 1 1  72 ALA CB   C 28.709 -26.912 -28.472 1.00 . A A .  68 ALA CB   1 1 
       13 41397 1 1  72 ALA H    H 30.612 -25.510 -29.623 1.00 . A A .  68 ALA H    1 1 
       13 41398 1 1  72 ALA HA   H 30.478 -28.037 -28.151 1.00 . A A .  68 ALA HA   1 1 
       13 41399 1 1  72 ALA HB1  H 28.284 -26.279 -29.239 1.00 . A A .  68 ALA HB1  1 1 
       13 41400 1 1  72 ALA HB2  H 28.832 -26.342 -27.563 1.00 . A A .  68 ALA HB2  1 1 
       13 41401 1 1  72 ALA HB3  H 28.050 -27.749 -28.288 1.00 . A A .  68 ALA HB3  1 1 
       13 41402 1 1  72 ALA N    N 30.950 -26.296 -29.145 1.00 . A A .  68 ALA N    1 1 
       13 41403 1 1  72 ALA O    O 29.127 -29.198 -30.238 1.00 . A A .  68 ALA O    1 1 
       13 41404 1 1  73 LEU C    C 31.873 -29.263 -32.910 1.00 . A A .  69 LEU C    1 1 
       13 41405 1 1  73 LEU CA   C 30.566 -28.618 -32.493 1.00 . A A .  69 LEU CA   1 1 
       13 41406 1 1  73 LEU CB   C 30.055 -27.682 -33.592 1.00 . A A .  69 LEU CB   1 1 
       13 41407 1 1  73 LEU CD1  C 28.123 -26.449 -34.624 1.00 . A A .  69 LEU CD1  1 1 
       13 41408 1 1  73 LEU CD2  C 27.738 -28.551 -33.361 1.00 . A A .  69 LEU CD2  1 1 
       13 41409 1 1  73 LEU CG   C 28.584 -27.301 -33.457 1.00 . A A .  69 LEU CG   1 1 
       13 41410 1 1  73 LEU H    H 31.340 -27.201 -31.126 1.00 . A A .  69 LEU H    1 1 
       13 41411 1 1  73 LEU HA   H 29.842 -29.408 -32.357 1.00 . A A .  69 LEU HA   1 1 
       13 41412 1 1  73 LEU HB2  H 30.649 -26.779 -33.578 1.00 . A A .  69 LEU HB2  1 1 
       13 41413 1 1  73 LEU HB3  H 30.191 -28.172 -34.545 1.00 . A A .  69 LEU HB3  1 1 
       13 41414 1 1  73 LEU HD11 H 27.094 -26.156 -34.464 1.00 . A A .  69 LEU HD11 1 1 
       13 41415 1 1  73 LEU HD12 H 28.193 -27.022 -35.539 1.00 . A A .  69 LEU HD12 1 1 
       13 41416 1 1  73 LEU HD13 H 28.742 -25.568 -34.698 1.00 . A A .  69 LEU HD13 1 1 
       13 41417 1 1  73 LEU HD21 H 28.036 -29.120 -32.493 1.00 . A A .  69 LEU HD21 1 1 
       13 41418 1 1  73 LEU HD22 H 27.878 -29.149 -34.249 1.00 . A A .  69 LEU HD22 1 1 
       13 41419 1 1  73 LEU HD23 H 26.698 -28.273 -33.271 1.00 . A A .  69 LEU HD23 1 1 
       13 41420 1 1  73 LEU HG   H 28.446 -26.731 -32.549 1.00 . A A .  69 LEU HG   1 1 
       13 41421 1 1  73 LEU N    N 30.681 -27.921 -31.225 1.00 . A A .  69 LEU N    1 1 
       13 41422 1 1  73 LEU O    O 32.962 -28.769 -32.616 1.00 . A A .  69 LEU O    1 1 
       13 41423 1 1  74 ASP C    C 33.577 -30.436 -35.211 1.00 . A A .  70 ASP C    1 1 
       13 41424 1 1  74 ASP CA   C 32.845 -31.166 -34.087 1.00 . A A .  70 ASP CA   1 1 
       13 41425 1 1  74 ASP CB   C 32.304 -32.517 -34.566 1.00 . A A .  70 ASP CB   1 1 
       13 41426 1 1  74 ASP CG   C 33.306 -33.329 -35.359 1.00 . A A .  70 ASP CG   1 1 
       13 41427 1 1  74 ASP H    H 30.819 -30.678 -33.808 1.00 . A A .  70 ASP H    1 1 
       13 41428 1 1  74 ASP HA   H 33.524 -31.327 -33.264 1.00 . A A .  70 ASP HA   1 1 
       13 41429 1 1  74 ASP HB2  H 32.000 -33.092 -33.705 1.00 . A A .  70 ASP HB2  1 1 
       13 41430 1 1  74 ASP HB3  H 31.439 -32.343 -35.191 1.00 . A A .  70 ASP HB3  1 1 
       13 41431 1 1  74 ASP N    N 31.726 -30.375 -33.606 1.00 . A A .  70 ASP N    1 1 
       13 41432 1 1  74 ASP O    O 32.988 -29.590 -35.889 1.00 . A A .  70 ASP O    1 1 
       13 41433 1 1  74 ASP OD1  O 33.375 -33.137 -36.592 1.00 . A A .  70 ASP OD1  1 1 
       13 41434 1 1  74 ASP OD2  O 34.015 -34.164 -34.760 1.00 . A A .  70 ASP OD2  1 1 
       13 41435 1 1  75 PHE C    C 35.103 -30.093 -37.781 1.00 . A A .  71 PHE C    1 1 
       13 41436 1 1  75 PHE CA   C 35.708 -30.096 -36.377 1.00 . A A .  71 PHE CA   1 1 
       13 41437 1 1  75 PHE CB   C 37.093 -30.743 -36.407 1.00 . A A .  71 PHE CB   1 1 
       13 41438 1 1  75 PHE CD1  C 38.523 -29.388 -34.855 1.00 . A A .  71 PHE CD1  1 1 
       13 41439 1 1  75 PHE CD2  C 37.918 -31.600 -34.197 1.00 . A A .  71 PHE CD2  1 1 
       13 41440 1 1  75 PHE CE1  C 39.230 -29.226 -33.680 1.00 . A A .  71 PHE CE1  1 1 
       13 41441 1 1  75 PHE CE2  C 38.623 -31.443 -33.020 1.00 . A A .  71 PHE CE2  1 1 
       13 41442 1 1  75 PHE CG   C 37.860 -30.575 -35.127 1.00 . A A .  71 PHE CG   1 1 
       13 41443 1 1  75 PHE CZ   C 39.280 -30.255 -32.762 1.00 . A A .  71 PHE CZ   1 1 
       13 41444 1 1  75 PHE H    H 35.235 -31.498 -34.866 1.00 . A A .  71 PHE H    1 1 
       13 41445 1 1  75 PHE HA   H 35.816 -29.072 -36.054 1.00 . A A .  71 PHE HA   1 1 
       13 41446 1 1  75 PHE HB2  H 36.986 -31.802 -36.592 1.00 . A A .  71 PHE HB2  1 1 
       13 41447 1 1  75 PHE HB3  H 37.672 -30.301 -37.205 1.00 . A A .  71 PHE HB3  1 1 
       13 41448 1 1  75 PHE HD1  H 38.484 -28.583 -35.573 1.00 . A A .  71 PHE HD1  1 1 
       13 41449 1 1  75 PHE HD2  H 37.404 -32.528 -34.399 1.00 . A A .  71 PHE HD2  1 1 
       13 41450 1 1  75 PHE HE1  H 39.744 -28.297 -33.481 1.00 . A A .  71 PHE HE1  1 1 
       13 41451 1 1  75 PHE HE2  H 38.663 -32.249 -32.303 1.00 . A A .  71 PHE HE2  1 1 
       13 41452 1 1  75 PHE HZ   H 39.831 -30.133 -31.841 1.00 . A A .  71 PHE HZ   1 1 
       13 41453 1 1  75 PHE N    N 34.854 -30.771 -35.402 1.00 . A A .  71 PHE N    1 1 
       13 41454 1 1  75 PHE O    O 35.234 -29.109 -38.508 1.00 . A A .  71 PHE O    1 1 
       13 41455 1 1  76 ASN C    C 32.336 -30.894 -39.367 1.00 . A A .  72 ASN C    1 1 
       13 41456 1 1  76 ASN CA   C 33.806 -31.240 -39.480 1.00 . A A .  72 ASN CA   1 1 
       13 41457 1 1  76 ASN CB   C 33.940 -32.624 -40.109 1.00 . A A .  72 ASN CB   1 1 
       13 41458 1 1  76 ASN CG   C 33.518 -32.611 -41.564 1.00 . A A .  72 ASN CG   1 1 
       13 41459 1 1  76 ASN H    H 34.359 -31.946 -37.548 1.00 . A A .  72 ASN H    1 1 
       13 41460 1 1  76 ASN HA   H 34.289 -30.513 -40.116 1.00 . A A .  72 ASN HA   1 1 
       13 41461 1 1  76 ASN HB2  H 34.964 -32.952 -40.046 1.00 . A A .  72 ASN HB2  1 1 
       13 41462 1 1  76 ASN HB3  H 33.303 -33.319 -39.580 1.00 . A A .  72 ASN HB3  1 1 
       13 41463 1 1  76 ASN HD21 H 31.674 -33.149 -41.072 1.00 . A A .  72 ASN HD21 1 1 
       13 41464 1 1  76 ASN HD22 H 31.964 -32.925 -42.754 1.00 . A A .  72 ASN HD22 1 1 
       13 41465 1 1  76 ASN N    N 34.439 -31.178 -38.164 1.00 . A A .  72 ASN N    1 1 
       13 41466 1 1  76 ASN ND2  N 32.256 -32.928 -41.823 1.00 . A A .  72 ASN ND2  1 1 
       13 41467 1 1  76 ASN O    O 31.756 -30.265 -40.257 1.00 . A A .  72 ASN O    1 1 
       13 41468 1 1  76 ASN OD1  O 34.312 -32.309 -42.442 1.00 . A A .  72 ASN OD1  1 1 
       13 41469 1 1  77 THR C    C 30.039 -29.553 -38.151 1.00 . A A .  73 THR C    1 1 
       13 41470 1 1  77 THR CA   C 30.340 -31.045 -37.996 1.00 . A A .  73 THR CA   1 1 
       13 41471 1 1  77 THR CB   C 29.967 -31.511 -36.578 1.00 . A A .  73 THR CB   1 1 
       13 41472 1 1  77 THR CG2  C 28.665 -30.890 -36.111 1.00 . A A .  73 THR CG2  1 1 
       13 41473 1 1  77 THR H    H 32.259 -31.850 -37.618 1.00 . A A .  73 THR H    1 1 
       13 41474 1 1  77 THR HA   H 29.744 -31.611 -38.708 1.00 . A A .  73 THR HA   1 1 
       13 41475 1 1  77 THR HB   H 30.749 -31.201 -35.903 1.00 . A A .  73 THR HB   1 1 
       13 41476 1 1  77 THR HG1  H 30.757 -33.317 -36.491 1.00 . A A .  73 THR HG1  1 1 
       13 41477 1 1  77 THR HG21 H 28.783 -29.819 -36.035 1.00 . A A .  73 THR HG21 1 1 
       13 41478 1 1  77 THR HG22 H 28.402 -31.293 -35.145 1.00 . A A .  73 THR HG22 1 1 
       13 41479 1 1  77 THR HG23 H 27.884 -31.116 -36.821 1.00 . A A .  73 THR HG23 1 1 
       13 41480 1 1  77 THR N    N 31.739 -31.323 -38.269 1.00 . A A .  73 THR N    1 1 
       13 41481 1 1  77 THR O    O 29.089 -29.179 -38.834 1.00 . A A .  73 THR O    1 1 
       13 41482 1 1  77 THR OG1  O 29.873 -32.939 -36.545 1.00 . A A .  73 THR OG1  1 1 
       13 41483 1 1  78 ARG C    C 30.683 -26.804 -39.084 1.00 . A A .  74 ARG C    1 1 
       13 41484 1 1  78 ARG CA   C 30.712 -27.263 -37.625 1.00 . A A .  74 ARG CA   1 1 
       13 41485 1 1  78 ARG CB   C 31.847 -26.552 -36.875 1.00 . A A .  74 ARG CB   1 1 
       13 41486 1 1  78 ARG CD   C 34.328 -26.091 -36.720 1.00 . A A .  74 ARG CD   1 1 
       13 41487 1 1  78 ARG CG   C 33.232 -26.871 -37.424 1.00 . A A .  74 ARG CG   1 1 
       13 41488 1 1  78 ARG CZ   C 36.796 -25.928 -36.784 1.00 . A A .  74 ARG CZ   1 1 
       13 41489 1 1  78 ARG H    H 31.629 -29.080 -37.026 1.00 . A A .  74 ARG H    1 1 
       13 41490 1 1  78 ARG HA   H 29.769 -27.009 -37.160 1.00 . A A .  74 ARG HA   1 1 
       13 41491 1 1  78 ARG HB2  H 31.694 -25.486 -36.937 1.00 . A A .  74 ARG HB2  1 1 
       13 41492 1 1  78 ARG HB3  H 31.818 -26.853 -35.836 1.00 . A A .  74 ARG HB3  1 1 
       13 41493 1 1  78 ARG HD2  H 34.181 -25.038 -36.905 1.00 . A A .  74 ARG HD2  1 1 
       13 41494 1 1  78 ARG HD3  H 34.269 -26.284 -35.659 1.00 . A A .  74 ARG HD3  1 1 
       13 41495 1 1  78 ARG HE   H 35.697 -27.210 -37.863 1.00 . A A .  74 ARG HE   1 1 
       13 41496 1 1  78 ARG HG2  H 33.422 -27.926 -37.297 1.00 . A A .  74 ARG HG2  1 1 
       13 41497 1 1  78 ARG HG3  H 33.250 -26.628 -38.476 1.00 . A A .  74 ARG HG3  1 1 
       13 41498 1 1  78 ARG HH11 H 35.902 -24.536 -35.615 1.00 . A A .  74 ARG HH11 1 1 
       13 41499 1 1  78 ARG HH12 H 37.638 -24.489 -35.615 1.00 . A A .  74 ARG HH12 1 1 
       13 41500 1 1  78 ARG HH21 H 37.981 -27.148 -37.893 1.00 . A A .  74 ARG HH21 1 1 
       13 41501 1 1  78 ARG HH22 H 38.826 -25.977 -36.911 1.00 . A A .  74 ARG HH22 1 1 
       13 41502 1 1  78 ARG N    N 30.877 -28.713 -37.543 1.00 . A A .  74 ARG N    1 1 
       13 41503 1 1  78 ARG NE   N 35.656 -26.479 -37.201 1.00 . A A .  74 ARG NE   1 1 
       13 41504 1 1  78 ARG NH1  N 36.774 -24.903 -35.938 1.00 . A A .  74 ARG NH1  1 1 
       13 41505 1 1  78 ARG NH2  N 37.957 -26.385 -37.234 1.00 . A A .  74 ARG NH2  1 1 
       13 41506 1 1  78 ARG O    O 29.855 -25.989 -39.485 1.00 . A A .  74 ARG O    1 1 
       13 41507 1 1  79 THR C    C 30.491 -27.528 -42.069 1.00 . A A .  75 THR C    1 1 
       13 41508 1 1  79 THR CA   C 31.685 -27.009 -41.275 1.00 . A A .  75 THR CA   1 1 
       13 41509 1 1  79 THR CB   C 32.983 -27.587 -41.859 1.00 . A A .  75 THR CB   1 1 
       13 41510 1 1  79 THR CG2  C 33.253 -27.038 -43.250 1.00 . A A .  75 THR CG2  1 1 
       13 41511 1 1  79 THR H    H 32.178 -28.044 -39.517 1.00 . A A .  75 THR H    1 1 
       13 41512 1 1  79 THR HA   H 31.724 -25.932 -41.350 1.00 . A A .  75 THR HA   1 1 
       13 41513 1 1  79 THR HB   H 32.880 -28.661 -41.925 1.00 . A A .  75 THR HB   1 1 
       13 41514 1 1  79 THR HG1  H 34.914 -27.422 -41.453 1.00 . A A .  75 THR HG1  1 1 
       13 41515 1 1  79 THR HG21 H 34.186 -27.439 -43.618 1.00 . A A .  75 THR HG21 1 1 
       13 41516 1 1  79 THR HG22 H 33.312 -25.962 -43.210 1.00 . A A .  75 THR HG22 1 1 
       13 41517 1 1  79 THR HG23 H 32.450 -27.333 -43.913 1.00 . A A .  75 THR HG23 1 1 
       13 41518 1 1  79 THR N    N 31.572 -27.367 -39.880 1.00 . A A .  75 THR N    1 1 
       13 41519 1 1  79 THR O    O 30.056 -26.908 -43.044 1.00 . A A .  75 THR O    1 1 
       13 41520 1 1  79 THR OG1  O 34.079 -27.273 -40.988 1.00 . A A .  75 THR OG1  1 1 
       13 41521 1 1  80 GLN C    C 27.571 -28.605 -42.120 1.00 . A A .  76 GLN C    1 1 
       13 41522 1 1  80 GLN CA   C 28.883 -29.299 -42.364 1.00 . A A .  76 GLN CA   1 1 
       13 41523 1 1  80 GLN CB   C 28.737 -30.752 -41.963 1.00 . A A .  76 GLN CB   1 1 
       13 41524 1 1  80 GLN CD   C 27.441 -32.832 -42.551 1.00 . A A .  76 GLN CD   1 1 
       13 41525 1 1  80 GLN CG   C 28.077 -31.568 -43.051 1.00 . A A .  76 GLN CG   1 1 
       13 41526 1 1  80 GLN H    H 30.190 -29.005 -40.741 1.00 . A A .  76 GLN H    1 1 
       13 41527 1 1  80 GLN HA   H 29.133 -29.244 -43.417 1.00 . A A .  76 GLN HA   1 1 
       13 41528 1 1  80 GLN HB2  H 29.715 -31.163 -41.760 1.00 . A A .  76 GLN HB2  1 1 
       13 41529 1 1  80 GLN HB3  H 28.131 -30.816 -41.072 1.00 . A A .  76 GLN HB3  1 1 
       13 41530 1 1  80 GLN HE21 H 29.196 -33.717 -42.552 1.00 . A A .  76 GLN HE21 1 1 
       13 41531 1 1  80 GLN HE22 H 27.855 -34.698 -42.111 1.00 . A A .  76 GLN HE22 1 1 
       13 41532 1 1  80 GLN HG2  H 27.312 -30.968 -43.517 1.00 . A A .  76 GLN HG2  1 1 
       13 41533 1 1  80 GLN HG3  H 28.827 -31.826 -43.785 1.00 . A A .  76 GLN HG3  1 1 
       13 41534 1 1  80 GLN N    N 29.926 -28.642 -41.617 1.00 . A A .  76 GLN N    1 1 
       13 41535 1 1  80 GLN NE2  N 28.248 -33.849 -42.373 1.00 . A A .  76 GLN NE2  1 1 
       13 41536 1 1  80 GLN O    O 26.807 -28.377 -43.043 1.00 . A A .  76 GLN O    1 1 
       13 41537 1 1  80 GLN OE1  O 26.249 -32.878 -42.274 1.00 . A A .  76 GLN OE1  1 1 
       13 41538 1 1  81 VAL C    C 26.009 -26.245 -41.156 1.00 . A A .  77 VAL C    1 1 
       13 41539 1 1  81 VAL CA   C 26.107 -27.607 -40.471 1.00 . A A .  77 VAL CA   1 1 
       13 41540 1 1  81 VAL CB   C 26.022 -27.448 -38.936 1.00 . A A .  77 VAL CB   1 1 
       13 41541 1 1  81 VAL CG1  C 26.063 -28.804 -38.251 1.00 . A A .  77 VAL CG1  1 1 
       13 41542 1 1  81 VAL CG2  C 27.112 -26.540 -38.388 1.00 . A A .  77 VAL CG2  1 1 
       13 41543 1 1  81 VAL H    H 27.981 -28.513 -40.168 1.00 . A A .  77 VAL H    1 1 
       13 41544 1 1  81 VAL HA   H 25.275 -28.218 -40.791 1.00 . A A .  77 VAL HA   1 1 
       13 41545 1 1  81 VAL HB   H 25.085 -27.004 -38.714 1.00 . A A .  77 VAL HB   1 1 
       13 41546 1 1  81 VAL HG11 H 27.005 -29.287 -38.466 1.00 . A A .  77 VAL HG11 1 1 
       13 41547 1 1  81 VAL HG12 H 25.255 -29.414 -38.618 1.00 . A A .  77 VAL HG12 1 1 
       13 41548 1 1  81 VAL HG13 H 25.961 -28.673 -37.183 1.00 . A A .  77 VAL HG13 1 1 
       13 41549 1 1  81 VAL HG21 H 26.991 -26.435 -37.320 1.00 . A A .  77 VAL HG21 1 1 
       13 41550 1 1  81 VAL HG22 H 27.040 -25.569 -38.857 1.00 . A A .  77 VAL HG22 1 1 
       13 41551 1 1  81 VAL HG23 H 28.080 -26.970 -38.600 1.00 . A A .  77 VAL HG23 1 1 
       13 41552 1 1  81 VAL N    N 27.325 -28.281 -40.860 1.00 . A A .  77 VAL N    1 1 
       13 41553 1 1  81 VAL O    O 24.939 -25.828 -41.606 1.00 . A A .  77 VAL O    1 1 
       13 41554 1 1  82 THR C    C 26.985 -24.418 -43.415 1.00 . A A .  78 THR C    1 1 
       13 41555 1 1  82 THR CA   C 27.180 -24.276 -41.909 1.00 . A A .  78 THR CA   1 1 
       13 41556 1 1  82 THR CB   C 28.505 -23.554 -41.630 1.00 . A A .  78 THR CB   1 1 
       13 41557 1 1  82 THR CG2  C 28.378 -22.075 -41.922 1.00 . A A .  78 THR CG2  1 1 
       13 41558 1 1  82 THR H    H 27.973 -25.962 -40.912 1.00 . A A .  78 THR H    1 1 
       13 41559 1 1  82 THR HA   H 26.375 -23.681 -41.503 1.00 . A A .  78 THR HA   1 1 
       13 41560 1 1  82 THR HB   H 29.272 -23.973 -42.263 1.00 . A A .  78 THR HB   1 1 
       13 41561 1 1  82 THR HG1  H 29.267 -24.586 -40.124 1.00 . A A .  78 THR HG1  1 1 
       13 41562 1 1  82 THR HG21 H 27.610 -21.647 -41.298 1.00 . A A .  78 THR HG21 1 1 
       13 41563 1 1  82 THR HG22 H 28.120 -21.934 -42.961 1.00 . A A .  78 THR HG22 1 1 
       13 41564 1 1  82 THR HG23 H 29.322 -21.590 -41.714 1.00 . A A .  78 THR HG23 1 1 
       13 41565 1 1  82 THR N    N 27.144 -25.573 -41.271 1.00 . A A .  78 THR N    1 1 
       13 41566 1 1  82 THR O    O 26.172 -23.708 -44.013 1.00 . A A .  78 THR O    1 1 
       13 41567 1 1  82 THR OG1  O 28.867 -23.718 -40.256 1.00 . A A .  78 THR OG1  1 1 
       13 41568 1 1  83 ARG C    C 26.231 -26.134 -45.812 1.00 . A A .  79 ARG C    1 1 
       13 41569 1 1  83 ARG CA   C 27.601 -25.568 -45.463 1.00 . A A .  79 ARG CA   1 1 
       13 41570 1 1  83 ARG CB   C 28.709 -26.489 -45.974 1.00 . A A .  79 ARG CB   1 1 
       13 41571 1 1  83 ARG CD   C 28.649 -25.463 -48.297 1.00 . A A .  79 ARG CD   1 1 
       13 41572 1 1  83 ARG CG   C 28.673 -26.747 -47.479 1.00 . A A .  79 ARG CG   1 1 
       13 41573 1 1  83 ARG CZ   C 28.306 -25.818 -50.729 1.00 . A A .  79 ARG CZ   1 1 
       13 41574 1 1  83 ARG H    H 28.344 -25.899 -43.502 1.00 . A A .  79 ARG H    1 1 
       13 41575 1 1  83 ARG HA   H 27.703 -24.607 -45.941 1.00 . A A .  79 ARG HA   1 1 
       13 41576 1 1  83 ARG HB2  H 29.663 -26.047 -45.737 1.00 . A A .  79 ARG HB2  1 1 
       13 41577 1 1  83 ARG HB3  H 28.628 -27.440 -45.468 1.00 . A A .  79 ARG HB3  1 1 
       13 41578 1 1  83 ARG HD2  H 27.638 -25.084 -48.321 1.00 . A A .  79 ARG HD2  1 1 
       13 41579 1 1  83 ARG HD3  H 29.295 -24.738 -47.824 1.00 . A A .  79 ARG HD3  1 1 
       13 41580 1 1  83 ARG HE   H 30.085 -25.759 -49.803 1.00 . A A .  79 ARG HE   1 1 
       13 41581 1 1  83 ARG HG2  H 29.548 -27.316 -47.754 1.00 . A A .  79 ARG HG2  1 1 
       13 41582 1 1  83 ARG HG3  H 27.787 -27.321 -47.709 1.00 . A A .  79 ARG HG3  1 1 
       13 41583 1 1  83 ARG HH11 H 26.583 -25.576 -49.692 1.00 . A A .  79 ARG HH11 1 1 
       13 41584 1 1  83 ARG HH12 H 26.385 -25.836 -51.397 1.00 . A A .  79 ARG HH12 1 1 
       13 41585 1 1  83 ARG HH21 H 29.823 -26.098 -52.044 1.00 . A A .  79 ARG HH21 1 1 
       13 41586 1 1  83 ARG HH22 H 28.233 -26.140 -52.737 1.00 . A A .  79 ARG HH22 1 1 
       13 41587 1 1  83 ARG N    N 27.715 -25.351 -44.028 1.00 . A A .  79 ARG N    1 1 
       13 41588 1 1  83 ARG NE   N 29.110 -25.692 -49.668 1.00 . A A .  79 ARG NE   1 1 
       13 41589 1 1  83 ARG NH1  N 26.986 -25.736 -50.592 1.00 . A A .  79 ARG NH1  1 1 
       13 41590 1 1  83 ARG NH2  N 28.832 -26.034 -51.930 1.00 . A A .  79 ARG NH2  1 1 
       13 41591 1 1  83 ARG O    O 25.748 -25.931 -46.920 1.00 . A A .  79 ARG O    1 1 
       13 41592 1 1  84 GLU C    C 23.369 -26.120 -45.354 1.00 . A A .  80 GLU C    1 1 
       13 41593 1 1  84 GLU CA   C 24.246 -27.304 -45.008 1.00 . A A .  80 GLU CA   1 1 
       13 41594 1 1  84 GLU CB   C 23.745 -27.950 -43.707 1.00 . A A .  80 GLU CB   1 1 
       13 41595 1 1  84 GLU CD   C 21.479 -27.870 -42.591 1.00 . A A .  80 GLU CD   1 1 
       13 41596 1 1  84 GLU CG   C 22.287 -28.384 -43.766 1.00 . A A .  80 GLU CG   1 1 
       13 41597 1 1  84 GLU H    H 26.109 -27.065 -44.043 1.00 . A A .  80 GLU H    1 1 
       13 41598 1 1  84 GLU HA   H 24.210 -28.027 -45.811 1.00 . A A .  80 GLU HA   1 1 
       13 41599 1 1  84 GLU HB2  H 24.345 -28.822 -43.488 1.00 . A A .  80 GLU HB2  1 1 
       13 41600 1 1  84 GLU HB3  H 23.854 -27.238 -42.901 1.00 . A A .  80 GLU HB3  1 1 
       13 41601 1 1  84 GLU HG2  H 21.850 -28.006 -44.679 1.00 . A A .  80 GLU HG2  1 1 
       13 41602 1 1  84 GLU HG3  H 22.246 -29.463 -43.769 1.00 . A A .  80 GLU HG3  1 1 
       13 41603 1 1  84 GLU N    N 25.619 -26.842 -44.864 1.00 . A A .  80 GLU N    1 1 
       13 41604 1 1  84 GLU O    O 22.737 -26.086 -46.415 1.00 . A A .  80 GLU O    1 1 
       13 41605 1 1  84 GLU OE1  O 21.488 -28.525 -41.530 1.00 . A A .  80 GLU OE1  1 1 
       13 41606 1 1  84 GLU OE2  O 20.828 -26.809 -42.731 1.00 . A A .  80 GLU OE2  1 1 
       13 41607 1 1  85 ALA C    C 22.833 -23.330 -46.023 1.00 . A A .  81 ALA C    1 1 
       13 41608 1 1  85 ALA CA   C 22.626 -23.907 -44.639 1.00 . A A .  81 ALA CA   1 1 
       13 41609 1 1  85 ALA CB   C 23.026 -22.882 -43.593 1.00 . A A .  81 ALA CB   1 1 
       13 41610 1 1  85 ALA H    H 23.978 -25.217 -43.671 1.00 . A A .  81 ALA H    1 1 
       13 41611 1 1  85 ALA HA   H 21.578 -24.146 -44.508 1.00 . A A .  81 ALA HA   1 1 
       13 41612 1 1  85 ALA HB1  H 24.050 -22.580 -43.755 1.00 . A A .  81 ALA HB1  1 1 
       13 41613 1 1  85 ALA HB2  H 22.928 -23.316 -42.609 1.00 . A A .  81 ALA HB2  1 1 
       13 41614 1 1  85 ALA HB3  H 22.378 -22.021 -43.672 1.00 . A A .  81 ALA HB3  1 1 
       13 41615 1 1  85 ALA N    N 23.402 -25.125 -44.469 1.00 . A A .  81 ALA N    1 1 
       13 41616 1 1  85 ALA O    O 21.901 -23.219 -46.808 1.00 . A A .  81 ALA O    1 1 
       13 41617 1 1  86 ILE C    C 24.004 -23.326 -48.762 1.00 . A A .  82 ILE C    1 1 
       13 41618 1 1  86 ILE CA   C 24.446 -22.429 -47.605 1.00 . A A .  82 ILE CA   1 1 
       13 41619 1 1  86 ILE CB   C 25.972 -22.219 -47.676 1.00 . A A .  82 ILE CB   1 1 
       13 41620 1 1  86 ILE CD1  C 27.799 -21.894 -45.958 1.00 . A A .  82 ILE CD1  1 1 
       13 41621 1 1  86 ILE CG1  C 26.450 -21.440 -46.458 1.00 . A A .  82 ILE CG1  1 1 
       13 41622 1 1  86 ILE CG2  C 26.378 -21.496 -48.950 1.00 . A A .  82 ILE CG2  1 1 
       13 41623 1 1  86 ILE H    H 24.781 -23.169 -45.654 1.00 . A A .  82 ILE H    1 1 
       13 41624 1 1  86 ILE HA   H 23.961 -21.468 -47.696 1.00 . A A .  82 ILE HA   1 1 
       13 41625 1 1  86 ILE HB   H 26.442 -23.184 -47.679 1.00 . A A .  82 ILE HB   1 1 
       13 41626 1 1  86 ILE HD11 H 28.500 -21.919 -46.779 1.00 . A A .  82 ILE HD11 1 1 
       13 41627 1 1  86 ILE HD12 H 27.701 -22.884 -45.533 1.00 . A A .  82 ILE HD12 1 1 
       13 41628 1 1  86 ILE HD13 H 28.153 -21.210 -45.201 1.00 . A A .  82 ILE HD13 1 1 
       13 41629 1 1  86 ILE HG12 H 26.526 -20.393 -46.713 1.00 . A A .  82 ILE HG12 1 1 
       13 41630 1 1  86 ILE HG13 H 25.737 -21.561 -45.655 1.00 . A A .  82 ILE HG13 1 1 
       13 41631 1 1  86 ILE HG21 H 26.119 -22.101 -49.808 1.00 . A A .  82 ILE HG21 1 1 
       13 41632 1 1  86 ILE HG22 H 27.446 -21.323 -48.939 1.00 . A A .  82 ILE HG22 1 1 
       13 41633 1 1  86 ILE HG23 H 25.861 -20.549 -49.008 1.00 . A A .  82 ILE HG23 1 1 
       13 41634 1 1  86 ILE N    N 24.079 -23.009 -46.323 1.00 . A A .  82 ILE N    1 1 
       13 41635 1 1  86 ILE O    O 23.697 -22.843 -49.845 1.00 . A A .  82 ILE O    1 1 
       13 41636 1 1  87 SER C    C 22.178 -25.597 -49.910 1.00 . A A .  83 SER C    1 1 
       13 41637 1 1  87 SER CA   C 23.657 -25.596 -49.549 1.00 . A A .  83 SER CA   1 1 
       13 41638 1 1  87 SER CB   C 24.099 -26.993 -49.105 1.00 . A A .  83 SER CB   1 1 
       13 41639 1 1  87 SER H    H 24.013 -24.941 -47.576 1.00 . A A .  83 SER H    1 1 
       13 41640 1 1  87 SER HA   H 24.227 -25.308 -50.420 1.00 . A A .  83 SER HA   1 1 
       13 41641 1 1  87 SER HB2  H 25.093 -26.941 -48.681 1.00 . A A .  83 SER HB2  1 1 
       13 41642 1 1  87 SER HB3  H 23.412 -27.360 -48.355 1.00 . A A .  83 SER HB3  1 1 
       13 41643 1 1  87 SER HG   H 23.421 -28.559 -50.062 1.00 . A A .  83 SER HG   1 1 
       13 41644 1 1  87 SER N    N 23.925 -24.626 -48.505 1.00 . A A .  83 SER N    1 1 
       13 41645 1 1  87 SER O    O 21.801 -25.126 -50.984 1.00 . A A .  83 SER O    1 1 
       13 41646 1 1  87 SER OG   O 24.111 -27.900 -50.191 1.00 . A A .  83 SER OG   1 1 
       13 41647 1 1  88 LEU C    C 19.279 -24.853 -49.556 1.00 . A A .  84 LEU C    1 1 
       13 41648 1 1  88 LEU CA   C 19.915 -26.214 -49.298 1.00 . A A .  84 LEU CA   1 1 
       13 41649 1 1  88 LEU CB   C 19.189 -26.949 -48.175 1.00 . A A .  84 LEU CB   1 1 
       13 41650 1 1  88 LEU CD1  C 17.453 -26.817 -46.403 1.00 . A A .  84 LEU CD1  1 1 
       13 41651 1 1  88 LEU CD2  C 19.700 -25.840 -45.980 1.00 . A A .  84 LEU CD2  1 1 
       13 41652 1 1  88 LEU CG   C 18.635 -26.099 -47.031 1.00 . A A .  84 LEU CG   1 1 
       13 41653 1 1  88 LEU H    H 21.672 -26.387 -48.124 1.00 . A A .  84 LEU H    1 1 
       13 41654 1 1  88 LEU HA   H 19.826 -26.801 -50.202 1.00 . A A .  84 LEU HA   1 1 
       13 41655 1 1  88 LEU HB2  H 18.368 -27.495 -48.611 1.00 . A A .  84 LEU HB2  1 1 
       13 41656 1 1  88 LEU HB3  H 19.885 -27.660 -47.751 1.00 . A A .  84 LEU HB3  1 1 
       13 41657 1 1  88 LEU HD11 H 17.124 -26.278 -45.528 1.00 . A A .  84 LEU HD11 1 1 
       13 41658 1 1  88 LEU HD12 H 17.749 -27.820 -46.124 1.00 . A A .  84 LEU HD12 1 1 
       13 41659 1 1  88 LEU HD13 H 16.646 -26.869 -47.119 1.00 . A A .  84 LEU HD13 1 1 
       13 41660 1 1  88 LEU HD21 H 19.276 -25.259 -45.175 1.00 . A A .  84 LEU HD21 1 1 
       13 41661 1 1  88 LEU HD22 H 20.520 -25.296 -46.424 1.00 . A A .  84 LEU HD22 1 1 
       13 41662 1 1  88 LEU HD23 H 20.059 -26.782 -45.591 1.00 . A A .  84 LEU HD23 1 1 
       13 41663 1 1  88 LEU HG   H 18.296 -25.146 -47.417 1.00 . A A .  84 LEU HG   1 1 
       13 41664 1 1  88 LEU N    N 21.333 -26.089 -49.004 1.00 . A A .  84 LEU N    1 1 
       13 41665 1 1  88 LEU O    O 18.261 -24.756 -50.233 1.00 . A A .  84 LEU O    1 1 
       13 41666 1 1  89 VAL C    C 19.707 -22.120 -50.764 1.00 . A A .  85 VAL C    1 1 
       13 41667 1 1  89 VAL CA   C 19.453 -22.450 -49.296 1.00 . A A .  85 VAL CA   1 1 
       13 41668 1 1  89 VAL CB   C 20.179 -21.424 -48.397 1.00 . A A .  85 VAL CB   1 1 
       13 41669 1 1  89 VAL CG1  C 20.104 -20.027 -48.982 1.00 . A A .  85 VAL CG1  1 1 
       13 41670 1 1  89 VAL CG2  C 19.588 -21.428 -47.000 1.00 . A A .  85 VAL CG2  1 1 
       13 41671 1 1  89 VAL H    H 20.635 -23.954 -48.397 1.00 . A A .  85 VAL H    1 1 
       13 41672 1 1  89 VAL HA   H 18.390 -22.387 -49.099 1.00 . A A .  85 VAL HA   1 1 
       13 41673 1 1  89 VAL HB   H 21.217 -21.707 -48.326 1.00 . A A .  85 VAL HB   1 1 
       13 41674 1 1  89 VAL HG11 H 20.543 -20.025 -49.970 1.00 . A A .  85 VAL HG11 1 1 
       13 41675 1 1  89 VAL HG12 H 20.645 -19.342 -48.346 1.00 . A A .  85 VAL HG12 1 1 
       13 41676 1 1  89 VAL HG13 H 19.071 -19.719 -49.047 1.00 . A A .  85 VAL HG13 1 1 
       13 41677 1 1  89 VAL HG21 H 20.162 -20.773 -46.364 1.00 . A A .  85 VAL HG21 1 1 
       13 41678 1 1  89 VAL HG22 H 19.612 -22.431 -46.600 1.00 . A A .  85 VAL HG22 1 1 
       13 41679 1 1  89 VAL HG23 H 18.567 -21.082 -47.042 1.00 . A A .  85 VAL HG23 1 1 
       13 41680 1 1  89 VAL N    N 19.881 -23.808 -49.008 1.00 . A A .  85 VAL N    1 1 
       13 41681 1 1  89 VAL O    O 18.779 -21.805 -51.505 1.00 . A A .  85 VAL O    1 1 
       13 41682 1 1  90 CYS C    C 20.756 -22.816 -53.568 1.00 . A A .  86 CYS C    1 1 
       13 41683 1 1  90 CYS CA   C 21.352 -21.862 -52.539 1.00 . A A .  86 CYS CA   1 1 
       13 41684 1 1  90 CYS CB   C 22.879 -21.840 -52.672 1.00 . A A .  86 CYS CB   1 1 
       13 41685 1 1  90 CYS H    H 21.644 -22.581 -50.571 1.00 . A A .  86 CYS H    1 1 
       13 41686 1 1  90 CYS HA   H 20.972 -20.871 -52.729 1.00 . A A .  86 CYS HA   1 1 
       13 41687 1 1  90 CYS HB2  H 23.149 -21.318 -53.577 1.00 . A A .  86 CYS HB2  1 1 
       13 41688 1 1  90 CYS HB3  H 23.295 -21.317 -51.822 1.00 . A A .  86 CYS HB3  1 1 
       13 41689 1 1  90 CYS HG   H 22.835 -24.332 -52.120 1.00 . A A .  86 CYS HG   1 1 
       13 41690 1 1  90 CYS N    N 20.963 -22.236 -51.186 1.00 . A A .  86 CYS N    1 1 
       13 41691 1 1  90 CYS O    O 20.687 -22.494 -54.749 1.00 . A A .  86 CYS O    1 1 
       13 41692 1 1  90 CYS SG   S 23.649 -23.476 -52.732 1.00 . A A .  86 CYS SG   1 1 
       13 41693 1 1  91 GLU C    C 18.248 -25.003 -53.950 1.00 . A A .  87 GLU C    1 1 
       13 41694 1 1  91 GLU CA   C 19.770 -24.981 -54.028 1.00 . A A .  87 GLU CA   1 1 
       13 41695 1 1  91 GLU CB   C 20.315 -26.372 -53.701 1.00 . A A .  87 GLU CB   1 1 
       13 41696 1 1  91 GLU CD   C 22.401 -26.323 -55.154 1.00 . A A .  87 GLU CD   1 1 
       13 41697 1 1  91 GLU CG   C 21.831 -26.474 -53.761 1.00 . A A .  87 GLU CG   1 1 
       13 41698 1 1  91 GLU H    H 20.406 -24.201 -52.163 1.00 . A A .  87 GLU H    1 1 
       13 41699 1 1  91 GLU HA   H 20.064 -24.716 -55.031 1.00 . A A .  87 GLU HA   1 1 
       13 41700 1 1  91 GLU HB2  H 19.998 -26.641 -52.704 1.00 . A A .  87 GLU HB2  1 1 
       13 41701 1 1  91 GLU HB3  H 19.900 -27.079 -54.405 1.00 . A A .  87 GLU HB3  1 1 
       13 41702 1 1  91 GLU HG2  H 22.247 -25.696 -53.142 1.00 . A A .  87 GLU HG2  1 1 
       13 41703 1 1  91 GLU HG3  H 22.126 -27.436 -53.371 1.00 . A A .  87 GLU HG3  1 1 
       13 41704 1 1  91 GLU N    N 20.331 -23.990 -53.122 1.00 . A A .  87 GLU N    1 1 
       13 41705 1 1  91 GLU O    O 17.612 -25.931 -54.459 1.00 . A A .  87 GLU O    1 1 
       13 41706 1 1  91 GLU OE1  O 21.626 -26.229 -56.127 1.00 . A A .  87 GLU OE1  1 1 
       13 41707 1 1  91 GLU OE2  O 23.644 -26.306 -55.281 1.00 . A A .  87 GLU OE2  1 1 
       13 41708 1 1  92 ALA C    C 15.657 -22.524 -53.243 1.00 . A A .  88 ALA C    1 1 
       13 41709 1 1  92 ALA CA   C 16.207 -23.950 -53.202 1.00 . A A .  88 ALA CA   1 1 
       13 41710 1 1  92 ALA CB   C 15.743 -24.655 -51.935 1.00 . A A .  88 ALA CB   1 1 
       13 41711 1 1  92 ALA H    H 18.202 -23.275 -52.931 1.00 . A A .  88 ALA H    1 1 
       13 41712 1 1  92 ALA HA   H 15.809 -24.498 -54.047 1.00 . A A .  88 ALA HA   1 1 
       13 41713 1 1  92 ALA HB1  H 16.112 -25.670 -51.932 1.00 . A A .  88 ALA HB1  1 1 
       13 41714 1 1  92 ALA HB2  H 14.664 -24.664 -51.903 1.00 . A A .  88 ALA HB2  1 1 
       13 41715 1 1  92 ALA HB3  H 16.126 -24.131 -51.072 1.00 . A A .  88 ALA HB3  1 1 
       13 41716 1 1  92 ALA N    N 17.657 -23.996 -53.319 1.00 . A A .  88 ALA N    1 1 
       13 41717 1 1  92 ALA O    O 14.776 -22.224 -54.050 1.00 . A A .  88 ALA O    1 1 
       13 41718 1 1  93 VAL C    C 16.118 -19.426 -53.446 1.00 . A A .  89 VAL C    1 1 
       13 41719 1 1  93 VAL CA   C 15.622 -20.288 -52.280 1.00 . A A .  89 VAL CA   1 1 
       13 41720 1 1  93 VAL CB   C 16.002 -19.605 -50.942 1.00 . A A .  89 VAL CB   1 1 
       13 41721 1 1  93 VAL CG1  C 15.789 -20.546 -49.771 1.00 . A A .  89 VAL CG1  1 1 
       13 41722 1 1  93 VAL CG2  C 17.433 -19.100 -50.968 1.00 . A A .  89 VAL CG2  1 1 
       13 41723 1 1  93 VAL H    H 16.894 -21.920 -51.771 1.00 . A A .  89 VAL H    1 1 
       13 41724 1 1  93 VAL HA   H 14.545 -20.352 -52.331 1.00 . A A .  89 VAL HA   1 1 
       13 41725 1 1  93 VAL HB   H 15.351 -18.754 -50.804 1.00 . A A .  89 VAL HB   1 1 
       13 41726 1 1  93 VAL HG11 H 16.433 -21.406 -49.882 1.00 . A A .  89 VAL HG11 1 1 
       13 41727 1 1  93 VAL HG12 H 14.758 -20.867 -49.751 1.00 . A A .  89 VAL HG12 1 1 
       13 41728 1 1  93 VAL HG13 H 16.026 -20.033 -48.850 1.00 . A A .  89 VAL HG13 1 1 
       13 41729 1 1  93 VAL HG21 H 17.663 -18.621 -50.028 1.00 . A A .  89 VAL HG21 1 1 
       13 41730 1 1  93 VAL HG22 H 17.549 -18.388 -51.772 1.00 . A A .  89 VAL HG22 1 1 
       13 41731 1 1  93 VAL HG23 H 18.104 -19.932 -51.124 1.00 . A A .  89 VAL HG23 1 1 
       13 41732 1 1  93 VAL N    N 16.152 -21.650 -52.367 1.00 . A A .  89 VAL N    1 1 
       13 41733 1 1  93 VAL O    O 17.107 -19.764 -54.100 1.00 . A A .  89 VAL O    1 1 
       13 41734 1 1  94 PRO C    C 17.044 -16.531 -54.368 1.00 . A A .  90 PRO C    1 1 
       13 41735 1 1  94 PRO CA   C 15.843 -17.378 -54.784 1.00 . A A .  90 PRO CA   1 1 
       13 41736 1 1  94 PRO CB   C 14.614 -16.496 -54.982 1.00 . A A .  90 PRO CB   1 1 
       13 41737 1 1  94 PRO CD   C 14.180 -17.875 -53.075 1.00 . A A .  90 PRO CD   1 1 
       13 41738 1 1  94 PRO CG   C 13.927 -16.511 -53.664 1.00 . A A .  90 PRO CG   1 1 
       13 41739 1 1  94 PRO HA   H 16.071 -17.894 -55.704 1.00 . A A .  90 PRO HA   1 1 
       13 41740 1 1  94 PRO HB2  H 14.923 -15.498 -55.258 1.00 . A A .  90 PRO HB2  1 1 
       13 41741 1 1  94 PRO HB3  H 13.988 -16.914 -55.756 1.00 . A A .  90 PRO HB3  1 1 
       13 41742 1 1  94 PRO HD2  H 14.315 -17.803 -52.007 1.00 . A A .  90 PRO HD2  1 1 
       13 41743 1 1  94 PRO HD3  H 13.366 -18.545 -53.312 1.00 . A A .  90 PRO HD3  1 1 
       13 41744 1 1  94 PRO HG2  H 14.342 -15.744 -53.026 1.00 . A A .  90 PRO HG2  1 1 
       13 41745 1 1  94 PRO HG3  H 12.869 -16.352 -53.802 1.00 . A A .  90 PRO HG3  1 1 
       13 41746 1 1  94 PRO N    N 15.427 -18.311 -53.735 1.00 . A A .  90 PRO N    1 1 
       13 41747 1 1  94 PRO O    O 17.282 -16.301 -53.180 1.00 . A A .  90 PRO O    1 1 
       13 41748 1 1  95 GLY C    C 20.218 -15.934 -55.613 1.00 . A A .  91 GLY C    1 1 
       13 41749 1 1  95 GLY CA   C 18.961 -15.265 -55.110 1.00 . A A .  91 GLY CA   1 1 
       13 41750 1 1  95 GLY H    H 17.549 -16.310 -56.283 1.00 . A A .  91 GLY H    1 1 
       13 41751 1 1  95 GLY HA2  H 18.844 -14.314 -55.610 1.00 . A A .  91 GLY HA2  1 1 
       13 41752 1 1  95 GLY HA3  H 19.054 -15.096 -54.047 1.00 . A A .  91 GLY HA3  1 1 
       13 41753 1 1  95 GLY N    N 17.791 -16.078 -55.359 1.00 . A A .  91 GLY N    1 1 
       13 41754 1 1  95 GLY O    O 21.067 -15.300 -56.242 1.00 . A A .  91 GLY O    1 1 
       13 41755 1 1  96 ALA C    C 21.629 -18.016 -57.287 1.00 . A A .  92 ALA C    1 1 
       13 41756 1 1  96 ALA CA   C 21.471 -18.015 -55.769 1.00 . A A .  92 ALA CA   1 1 
       13 41757 1 1  96 ALA CB   C 21.349 -19.439 -55.255 1.00 . A A .  92 ALA CB   1 1 
       13 41758 1 1  96 ALA H    H 19.599 -17.668 -54.848 1.00 . A A .  92 ALA H    1 1 
       13 41759 1 1  96 ALA HA   H 22.352 -17.575 -55.329 1.00 . A A .  92 ALA HA   1 1 
       13 41760 1 1  96 ALA HB1  H 21.247 -19.426 -54.179 1.00 . A A .  92 ALA HB1  1 1 
       13 41761 1 1  96 ALA HB2  H 22.234 -19.996 -55.525 1.00 . A A .  92 ALA HB2  1 1 
       13 41762 1 1  96 ALA HB3  H 20.481 -19.908 -55.693 1.00 . A A .  92 ALA HB3  1 1 
       13 41763 1 1  96 ALA N    N 20.321 -17.229 -55.350 1.00 . A A .  92 ALA N    1 1 
       13 41764 1 1  96 ALA O    O 20.652 -18.160 -58.027 1.00 . A A .  92 ALA O    1 1 
       13 41765 1 1  97 LYS C    C 22.857 -19.216 -59.774 1.00 . A A .  93 LYS C    1 1 
       13 41766 1 1  97 LYS CA   C 23.191 -17.859 -59.161 1.00 . A A .  93 LYS CA   1 1 
       13 41767 1 1  97 LYS CB   C 24.680 -17.564 -59.362 1.00 . A A .  93 LYS CB   1 1 
       13 41768 1 1  97 LYS CD   C 26.618 -17.752 -60.939 1.00 . A A .  93 LYS CD   1 1 
       13 41769 1 1  97 LYS CE   C 27.046 -19.120 -60.431 1.00 . A A .  93 LYS CE   1 1 
       13 41770 1 1  97 LYS CG   C 25.117 -17.566 -60.816 1.00 . A A .  93 LYS CG   1 1 
       13 41771 1 1  97 LYS H    H 23.583 -17.672 -57.089 1.00 . A A .  93 LYS H    1 1 
       13 41772 1 1  97 LYS HA   H 22.608 -17.095 -59.651 1.00 . A A .  93 LYS HA   1 1 
       13 41773 1 1  97 LYS HB2  H 24.901 -16.591 -58.947 1.00 . A A .  93 LYS HB2  1 1 
       13 41774 1 1  97 LYS HB3  H 25.259 -18.308 -58.836 1.00 . A A .  93 LYS HB3  1 1 
       13 41775 1 1  97 LYS HD2  H 26.903 -17.657 -61.976 1.00 . A A .  93 LYS HD2  1 1 
       13 41776 1 1  97 LYS HD3  H 27.113 -16.990 -60.355 1.00 . A A .  93 LYS HD3  1 1 
       13 41777 1 1  97 LYS HE2  H 26.756 -19.211 -59.395 1.00 . A A .  93 LYS HE2  1 1 
       13 41778 1 1  97 LYS HE3  H 26.539 -19.879 -61.011 1.00 . A A .  93 LYS HE3  1 1 
       13 41779 1 1  97 LYS HG2  H 24.621 -18.374 -61.332 1.00 . A A .  93 LYS HG2  1 1 
       13 41780 1 1  97 LYS HG3  H 24.841 -16.624 -61.266 1.00 . A A .  93 LYS HG3  1 1 
       13 41781 1 1  97 LYS HZ1  H 28.822 -19.197 -61.530 1.00 . A A .  93 LYS HZ1  1 1 
       13 41782 1 1  97 LYS HZ2  H 28.765 -20.288 -60.231 1.00 . A A .  93 LYS HZ2  1 1 
       13 41783 1 1  97 LYS HZ3  H 29.018 -18.637 -59.937 1.00 . A A .  93 LYS HZ3  1 1 
       13 41784 1 1  97 LYS N    N 22.865 -17.840 -57.737 1.00 . A A .  93 LYS N    1 1 
       13 41785 1 1  97 LYS NZ   N 28.512 -19.324 -60.542 1.00 . A A .  93 LYS NZ   1 1 
       13 41786 1 1  97 LYS O    O 22.198 -19.300 -60.813 1.00 . A A .  93 LYS O    1 1 
       13 41787 1 1  98 GLY C    C 22.461 -22.514 -58.632 1.00 . A A .  94 GLY C    1 1 
       13 41788 1 1  98 GLY CA   C 23.115 -21.603 -59.644 1.00 . A A .  94 GLY CA   1 1 
       13 41789 1 1  98 GLY H    H 23.796 -20.148 -58.277 1.00 . A A .  94 GLY H    1 1 
       13 41790 1 1  98 GLY HA2  H 22.487 -21.545 -60.521 1.00 . A A .  94 GLY HA2  1 1 
       13 41791 1 1  98 GLY HA3  H 24.070 -22.022 -59.923 1.00 . A A .  94 GLY HA3  1 1 
       13 41792 1 1  98 GLY N    N 23.319 -20.272 -59.125 1.00 . A A .  94 GLY N    1 1 
       13 41793 1 1  98 GLY O    O 23.086 -22.912 -57.651 1.00 . A A .  94 GLY O    1 1 
       13 41794 1 1  99 ALA C    C 19.989 -24.925 -58.858 1.00 . A A .  95 ALA C    1 1 
       13 41795 1 1  99 ALA CA   C 20.459 -23.747 -58.023 1.00 . A A .  95 ALA CA   1 1 
       13 41796 1 1  99 ALA CB   C 19.274 -23.056 -57.371 1.00 . A A .  95 ALA CB   1 1 
       13 41797 1 1  99 ALA H    H 20.734 -22.395 -59.617 1.00 . A A .  95 ALA H    1 1 
       13 41798 1 1  99 ALA HA   H 21.121 -24.104 -57.244 1.00 . A A .  95 ALA HA   1 1 
       13 41799 1 1  99 ALA HB1  H 18.604 -22.690 -58.136 1.00 . A A .  95 ALA HB1  1 1 
       13 41800 1 1  99 ALA HB2  H 19.627 -22.229 -56.772 1.00 . A A .  95 ALA HB2  1 1 
       13 41801 1 1  99 ALA HB3  H 18.750 -23.759 -56.739 1.00 . A A .  95 ALA HB3  1 1 
       13 41802 1 1  99 ALA N    N 21.193 -22.813 -58.860 1.00 . A A .  95 ALA N    1 1 
       13 41803 1 1  99 ALA O    O 19.320 -24.749 -59.878 1.00 . A A .  95 ALA O    1 1 
       13 41804 1 1 100 THR C    C 18.649 -27.864 -58.626 1.00 . A A .  96 THR C    1 1 
       13 41805 1 1 100 THR CA   C 19.970 -27.318 -59.159 1.00 . A A .  96 THR CA   1 1 
       13 41806 1 1 100 THR CB   C 21.076 -28.394 -59.060 1.00 . A A .  96 THR CB   1 1 
       13 41807 1 1 100 THR CG2  C 21.101 -29.042 -57.680 1.00 . A A .  96 THR CG2  1 1 
       13 41808 1 1 100 THR H    H 20.876 -26.204 -57.601 1.00 . A A .  96 THR H    1 1 
       13 41809 1 1 100 THR HA   H 19.844 -27.051 -60.199 1.00 . A A .  96 THR HA   1 1 
       13 41810 1 1 100 THR HB   H 22.031 -27.918 -59.232 1.00 . A A .  96 THR HB   1 1 
       13 41811 1 1 100 THR HG1  H 21.656 -29.447 -60.620 1.00 . A A .  96 THR HG1  1 1 
       13 41812 1 1 100 THR HG21 H 21.240 -28.281 -56.927 1.00 . A A .  96 THR HG21 1 1 
       13 41813 1 1 100 THR HG22 H 21.914 -29.752 -57.629 1.00 . A A .  96 THR HG22 1 1 
       13 41814 1 1 100 THR HG23 H 20.165 -29.553 -57.506 1.00 . A A .  96 THR HG23 1 1 
       13 41815 1 1 100 THR N    N 20.343 -26.121 -58.433 1.00 . A A .  96 THR N    1 1 
       13 41816 1 1 100 THR O    O 18.106 -28.836 -59.155 1.00 . A A .  96 THR O    1 1 
       13 41817 1 1 100 THR OG1  O 20.876 -29.404 -60.058 1.00 . A A .  96 THR OG1  1 1 
       13 41818 1 1 101 ARG C    C 17.068 -29.002 -56.315 1.00 . A A .  97 ARG C    1 1 
       13 41819 1 1 101 ARG CA   C 16.897 -27.614 -56.929 1.00 . A A .  97 ARG CA   1 1 
       13 41820 1 1 101 ARG CB   C 15.707 -27.573 -57.911 1.00 . A A .  97 ARG CB   1 1 
       13 41821 1 1 101 ARG CD   C 14.025 -29.093 -56.788 1.00 . A A .  97 ARG CD   1 1 
       13 41822 1 1 101 ARG CG   C 14.321 -27.681 -57.265 1.00 . A A .  97 ARG CG   1 1 
       13 41823 1 1 101 ARG CZ   C 12.482 -29.875 -55.038 1.00 . A A .  97 ARG CZ   1 1 
       13 41824 1 1 101 ARG H    H 18.601 -26.414 -57.245 1.00 . A A .  97 ARG H    1 1 
       13 41825 1 1 101 ARG HA   H 16.711 -26.911 -56.130 1.00 . A A .  97 ARG HA   1 1 
       13 41826 1 1 101 ARG HB2  H 15.745 -26.644 -58.459 1.00 . A A .  97 ARG HB2  1 1 
       13 41827 1 1 101 ARG HB3  H 15.815 -28.389 -58.611 1.00 . A A .  97 ARG HB3  1 1 
       13 41828 1 1 101 ARG HD2  H 14.088 -29.761 -57.633 1.00 . A A .  97 ARG HD2  1 1 
       13 41829 1 1 101 ARG HD3  H 14.771 -29.371 -56.059 1.00 . A A .  97 ARG HD3  1 1 
       13 41830 1 1 101 ARG HE   H 11.934 -28.883 -56.692 1.00 . A A .  97 ARG HE   1 1 
       13 41831 1 1 101 ARG HG2  H 14.277 -27.014 -56.418 1.00 . A A .  97 ARG HG2  1 1 
       13 41832 1 1 101 ARG HG3  H 13.575 -27.393 -57.991 1.00 . A A .  97 ARG HG3  1 1 
       13 41833 1 1 101 ARG HH11 H 14.439 -30.014 -54.532 1.00 . A A .  97 ARG HH11 1 1 
       13 41834 1 1 101 ARG HH12 H 13.330 -30.733 -53.404 1.00 . A A .  97 ARG HH12 1 1 
       13 41835 1 1 101 ARG HH21 H 10.463 -29.816 -55.207 1.00 . A A .  97 ARG HH21 1 1 
       13 41836 1 1 101 ARG HH22 H 11.072 -30.620 -53.785 1.00 . A A .  97 ARG HH22 1 1 
       13 41837 1 1 101 ARG N    N 18.131 -27.205 -57.585 1.00 . A A .  97 ARG N    1 1 
       13 41838 1 1 101 ARG NE   N 12.704 -29.232 -56.184 1.00 . A A .  97 ARG NE   1 1 
       13 41839 1 1 101 ARG NH1  N 13.504 -30.235 -54.262 1.00 . A A .  97 ARG NH1  1 1 
       13 41840 1 1 101 ARG NH2  N 11.241 -30.118 -54.644 1.00 . A A .  97 ARG NH2  1 1 
       13 41841 1 1 101 ARG O    O 16.751 -30.015 -56.931 1.00 . A A .  97 ARG O    1 1 
       13 41842 1 1 102 ARG C    C 17.280 -29.992 -52.904 1.00 . A A .  98 ARG C    1 1 
       13 41843 1 1 102 ARG CA   C 17.684 -30.268 -54.341 1.00 . A A .  98 ARG CA   1 1 
       13 41844 1 1 102 ARG CB   C 19.084 -30.896 -54.354 1.00 . A A .  98 ARG CB   1 1 
       13 41845 1 1 102 ARG CD   C 18.244 -32.505 -56.121 1.00 . A A .  98 ARG CD   1 1 
       13 41846 1 1 102 ARG CG   C 19.428 -31.709 -55.598 1.00 . A A .  98 ARG CG   1 1 
       13 41847 1 1 102 ARG CZ   C 18.208 -32.945 -58.557 1.00 . A A .  98 ARG CZ   1 1 
       13 41848 1 1 102 ARG H    H 17.980 -28.211 -54.728 1.00 . A A .  98 ARG H    1 1 
       13 41849 1 1 102 ARG HA   H 16.981 -30.966 -54.770 1.00 . A A .  98 ARG HA   1 1 
       13 41850 1 1 102 ARG HB2  H 19.814 -30.106 -54.268 1.00 . A A .  98 ARG HB2  1 1 
       13 41851 1 1 102 ARG HB3  H 19.174 -31.543 -53.496 1.00 . A A .  98 ARG HB3  1 1 
       13 41852 1 1 102 ARG HD2  H 17.919 -33.192 -55.353 1.00 . A A .  98 ARG HD2  1 1 
       13 41853 1 1 102 ARG HD3  H 17.442 -31.823 -56.360 1.00 . A A .  98 ARG HD3  1 1 
       13 41854 1 1 102 ARG HE   H 19.164 -34.068 -57.193 1.00 . A A .  98 ARG HE   1 1 
       13 41855 1 1 102 ARG HG2  H 19.774 -31.046 -56.373 1.00 . A A .  98 ARG HG2  1 1 
       13 41856 1 1 102 ARG HG3  H 20.216 -32.408 -55.336 1.00 . A A .  98 ARG HG3  1 1 
       13 41857 1 1 102 ARG HH11 H 17.184 -31.283 -57.990 1.00 . A A .  98 ARG HH11 1 1 
       13 41858 1 1 102 ARG HH12 H 17.170 -31.619 -59.693 1.00 . A A .  98 ARG HH12 1 1 
       13 41859 1 1 102 ARG HH21 H 19.140 -34.514 -59.434 1.00 . A A .  98 ARG HH21 1 1 
       13 41860 1 1 102 ARG HH22 H 18.286 -33.463 -60.520 1.00 . A A .  98 ARG HH22 1 1 
       13 41861 1 1 102 ARG N    N 17.615 -29.038 -55.115 1.00 . A A .  98 ARG N    1 1 
       13 41862 1 1 102 ARG NE   N 18.597 -33.266 -57.320 1.00 . A A .  98 ARG NE   1 1 
       13 41863 1 1 102 ARG NH1  N 17.460 -31.866 -58.764 1.00 . A A .  98 ARG NH1  1 1 
       13 41864 1 1 102 ARG NH2  N 18.574 -33.702 -59.585 1.00 . A A .  98 ARG NH2  1 1 
       13 41865 1 1 102 ARG O    O 18.041 -29.402 -52.139 1.00 . A A .  98 ARG O    1 1 
       13 41866 1 1 103 ARG C    C 15.046 -31.589 -50.712 1.00 . A A .  99 ARG C    1 1 
       13 41867 1 1 103 ARG CA   C 15.623 -30.271 -51.180 1.00 . A A .  99 ARG CA   1 1 
       13 41868 1 1 103 ARG CB   C 14.584 -29.156 -51.027 1.00 . A A .  99 ARG CB   1 1 
       13 41869 1 1 103 ARG CD   C 12.972 -27.983 -49.477 1.00 . A A .  99 ARG CD   1 1 
       13 41870 1 1 103 ARG CG   C 14.036 -29.058 -49.613 1.00 . A A .  99 ARG CG   1 1 
       13 41871 1 1 103 ARG CZ   C 11.417 -27.175 -47.728 1.00 . A A .  99 ARG CZ   1 1 
       13 41872 1 1 103 ARG H    H 15.479 -30.791 -53.215 1.00 . A A .  99 ARG H    1 1 
       13 41873 1 1 103 ARG HA   H 16.483 -30.035 -50.569 1.00 . A A .  99 ARG HA   1 1 
       13 41874 1 1 103 ARG HB2  H 15.041 -28.211 -51.282 1.00 . A A .  99 ARG HB2  1 1 
       13 41875 1 1 103 ARG HB3  H 13.762 -29.346 -51.700 1.00 . A A .  99 ARG HB3  1 1 
       13 41876 1 1 103 ARG HD2  H 13.439 -27.013 -49.577 1.00 . A A .  99 ARG HD2  1 1 
       13 41877 1 1 103 ARG HD3  H 12.237 -28.115 -50.257 1.00 . A A .  99 ARG HD3  1 1 
       13 41878 1 1 103 ARG HE   H 12.527 -28.834 -47.610 1.00 . A A .  99 ARG HE   1 1 
       13 41879 1 1 103 ARG HG2  H 13.603 -30.008 -49.343 1.00 . A A .  99 ARG HG2  1 1 
       13 41880 1 1 103 ARG HG3  H 14.850 -28.830 -48.941 1.00 . A A .  99 ARG HG3  1 1 
       13 41881 1 1 103 ARG HH11 H 11.558 -25.953 -49.346 1.00 . A A .  99 ARG HH11 1 1 
       13 41882 1 1 103 ARG HH12 H 10.431 -25.443 -48.120 1.00 . A A .  99 ARG HH12 1 1 
       13 41883 1 1 103 ARG HH21 H 11.062 -28.181 -45.995 1.00 . A A .  99 ARG HH21 1 1 
       13 41884 1 1 103 ARG HH22 H 10.160 -26.705 -46.196 1.00 . A A .  99 ARG HH22 1 1 
       13 41885 1 1 103 ARG N    N 16.074 -30.392 -52.548 1.00 . A A .  99 ARG N    1 1 
       13 41886 1 1 103 ARG NE   N 12.308 -28.061 -48.175 1.00 . A A .  99 ARG NE   1 1 
       13 41887 1 1 103 ARG NH1  N 11.116 -26.105 -48.454 1.00 . A A .  99 ARG NH1  1 1 
       13 41888 1 1 103 ARG NH2  N 10.835 -27.367 -46.547 1.00 . A A .  99 ARG NH2  1 1 
       13 41889 1 1 103 ARG O    O 14.191 -32.169 -51.377 1.00 . A A .  99 ARG O    1 1 
       13 41890 1 1 104 LYS C    C 13.904 -32.884 -47.991 1.00 . A A . 100 LYS C    1 1 
       13 41891 1 1 104 LYS CA   C 14.995 -33.271 -48.984 1.00 . A A . 100 LYS CA   1 1 
       13 41892 1 1 104 LYS CB   C 16.106 -34.095 -48.325 1.00 . A A . 100 LYS CB   1 1 
       13 41893 1 1 104 LYS CD   C 16.164 -35.542 -50.357 1.00 . A A . 100 LYS CD   1 1 
       13 41894 1 1 104 LYS CE   C 17.014 -36.308 -51.332 1.00 . A A . 100 LYS CE   1 1 
       13 41895 1 1 104 LYS CG   C 17.000 -34.781 -49.340 1.00 . A A . 100 LYS CG   1 1 
       13 41896 1 1 104 LYS H    H 16.294 -31.620 -49.160 1.00 . A A . 100 LYS H    1 1 
       13 41897 1 1 104 LYS HA   H 14.549 -33.860 -49.776 1.00 . A A . 100 LYS HA   1 1 
       13 41898 1 1 104 LYS HB2  H 16.723 -33.444 -47.716 1.00 . A A . 100 LYS HB2  1 1 
       13 41899 1 1 104 LYS HB3  H 15.660 -34.853 -47.704 1.00 . A A . 100 LYS HB3  1 1 
       13 41900 1 1 104 LYS HD2  H 15.540 -36.243 -49.840 1.00 . A A . 100 LYS HD2  1 1 
       13 41901 1 1 104 LYS HD3  H 15.549 -34.843 -50.902 1.00 . A A . 100 LYS HD3  1 1 
       13 41902 1 1 104 LYS HE2  H 16.386 -36.632 -52.147 1.00 . A A . 100 LYS HE2  1 1 
       13 41903 1 1 104 LYS HE3  H 17.781 -35.651 -51.706 1.00 . A A . 100 LYS HE3  1 1 
       13 41904 1 1 104 LYS HG2  H 17.591 -34.038 -49.852 1.00 . A A . 100 LYS HG2  1 1 
       13 41905 1 1 104 LYS HG3  H 17.650 -35.475 -48.826 1.00 . A A . 100 LYS HG3  1 1 
       13 41906 1 1 104 LYS HZ1  H 18.291 -37.964 -51.380 1.00 . A A . 100 LYS HZ1  1 1 
       13 41907 1 1 104 LYS HZ2  H 16.917 -38.180 -50.411 1.00 . A A . 100 LYS HZ2  1 1 
       13 41908 1 1 104 LYS HZ3  H 18.193 -37.212 -49.858 1.00 . A A . 100 LYS HZ3  1 1 
       13 41909 1 1 104 LYS N    N 15.543 -32.077 -49.592 1.00 . A A . 100 LYS N    1 1 
       13 41910 1 1 104 LYS NZ   N 17.648 -37.496 -50.702 1.00 . A A . 100 LYS NZ   1 1 
       13 41911 1 1 104 LYS O    O 14.182 -32.309 -46.941 1.00 . A A . 100 LYS O    1 1 
       13 41912 1 1 105 PRO C    C 11.377 -33.268 -46.174 1.00 . A A . 101 PRO C    1 1 
       13 41913 1 1 105 PRO CA   C 11.468 -32.697 -47.589 1.00 . A A . 101 PRO CA   1 1 
       13 41914 1 1 105 PRO CB   C 10.280 -33.169 -48.437 1.00 . A A . 101 PRO CB   1 1 
       13 41915 1 1 105 PRO CD   C 12.256 -33.989 -49.505 1.00 . A A . 101 PRO CD   1 1 
       13 41916 1 1 105 PRO CG   C 10.807 -34.295 -49.260 1.00 . A A . 101 PRO CG   1 1 
       13 41917 1 1 105 PRO HA   H 11.457 -31.618 -47.532 1.00 . A A . 101 PRO HA   1 1 
       13 41918 1 1 105 PRO HB2  H  9.479 -33.494 -47.789 1.00 . A A . 101 PRO HB2  1 1 
       13 41919 1 1 105 PRO HB3  H  9.938 -32.355 -49.058 1.00 . A A . 101 PRO HB3  1 1 
       13 41920 1 1 105 PRO HD2  H 12.834 -34.900 -49.542 1.00 . A A . 101 PRO HD2  1 1 
       13 41921 1 1 105 PRO HD3  H 12.374 -33.428 -50.420 1.00 . A A . 101 PRO HD3  1 1 
       13 41922 1 1 105 PRO HG2  H 10.707 -35.225 -48.718 1.00 . A A . 101 PRO HG2  1 1 
       13 41923 1 1 105 PRO HG3  H 10.272 -34.346 -50.196 1.00 . A A . 101 PRO HG3  1 1 
       13 41924 1 1 105 PRO N    N 12.639 -33.172 -48.340 1.00 . A A . 101 PRO N    1 1 
       13 41925 1 1 105 PRO O    O 11.484 -32.533 -45.187 1.00 . A A . 101 PRO O    1 1 
       13 41926 1 1 106 CYS C    C 12.348 -35.784 -44.310 1.00 . A A . 102 CYS C    1 1 
       13 41927 1 1 106 CYS CA   C 11.019 -35.227 -44.790 1.00 . A A . 102 CYS CA   1 1 
       13 41928 1 1 106 CYS CB   C  9.974 -36.339 -44.882 1.00 . A A . 102 CYS CB   1 1 
       13 41929 1 1 106 CYS H    H 11.146 -35.112 -46.892 1.00 . A A . 102 CYS H    1 1 
       13 41930 1 1 106 CYS HA   H 10.680 -34.485 -44.082 1.00 . A A . 102 CYS HA   1 1 
       13 41931 1 1 106 CYS HB2  H 10.334 -37.107 -45.550 1.00 . A A . 102 CYS HB2  1 1 
       13 41932 1 1 106 CYS HB3  H  9.823 -36.764 -43.900 1.00 . A A . 102 CYS HB3  1 1 
       13 41933 1 1 106 CYS HG   H  7.481 -35.938 -44.520 1.00 . A A . 102 CYS HG   1 1 
       13 41934 1 1 106 CYS N    N 11.178 -34.574 -46.077 1.00 . A A . 102 CYS N    1 1 
       13 41935 1 1 106 CYS O    O 12.644 -36.969 -44.484 1.00 . A A . 102 CYS O    1 1 
       13 41936 1 1 106 CYS SG   S  8.365 -35.783 -45.497 1.00 . A A . 102 CYS SG   1 1 
       13 41937 1 1 107 SER C    C 14.913 -34.247 -42.204 1.00 . A A . 103 SER C    1 1 
       13 41938 1 1 107 SER CA   C 14.463 -35.274 -43.230 1.00 . A A . 103 SER CA   1 1 
       13 41939 1 1 107 SER CB   C 15.495 -35.361 -44.363 1.00 . A A . 103 SER CB   1 1 
       13 41940 1 1 107 SER H    H 12.875 -33.969 -43.686 1.00 . A A . 103 SER H    1 1 
       13 41941 1 1 107 SER HA   H 14.378 -36.236 -42.749 1.00 . A A . 103 SER HA   1 1 
       13 41942 1 1 107 SER HB2  H 15.566 -34.402 -44.856 1.00 . A A . 103 SER HB2  1 1 
       13 41943 1 1 107 SER HB3  H 16.458 -35.624 -43.949 1.00 . A A . 103 SER HB3  1 1 
       13 41944 1 1 107 SER HG   H 14.276 -36.727 -45.067 1.00 . A A . 103 SER HG   1 1 
       13 41945 1 1 107 SER N    N 13.161 -34.906 -43.753 1.00 . A A . 103 SER N    1 1 
       13 41946 1 1 107 SER O    O 14.478 -33.096 -42.236 1.00 . A A . 103 SER O    1 1 
       13 41947 1 1 107 SER OG   O 15.126 -36.340 -45.323 1.00 . A A . 103 SER OG   1 1 
       13 41948 1 1 108 ARG C    C 17.332 -32.822 -41.110 1.00 . A A . 104 ARG C    1 1 
       13 41949 1 1 108 ARG CA   C 16.389 -33.757 -40.340 1.00 . A A . 104 ARG CA   1 1 
       13 41950 1 1 108 ARG CB   C 17.113 -34.544 -39.230 1.00 . A A . 104 ARG CB   1 1 
       13 41951 1 1 108 ARG CD   C 18.344 -36.212 -40.717 1.00 . A A . 104 ARG CD   1 1 
       13 41952 1 1 108 ARG CG   C 18.447 -35.183 -39.601 1.00 . A A . 104 ARG CG   1 1 
       13 41953 1 1 108 ARG CZ   C 19.262 -36.015 -42.991 1.00 . A A . 104 ARG CZ   1 1 
       13 41954 1 1 108 ARG H    H 15.968 -35.629 -41.229 1.00 . A A . 104 ARG H    1 1 
       13 41955 1 1 108 ARG HA   H 15.608 -33.165 -39.893 1.00 . A A . 104 ARG HA   1 1 
       13 41956 1 1 108 ARG HB2  H 17.296 -33.878 -38.406 1.00 . A A . 104 ARG HB2  1 1 
       13 41957 1 1 108 ARG HB3  H 16.454 -35.331 -38.891 1.00 . A A . 104 ARG HB3  1 1 
       13 41958 1 1 108 ARG HD2  H 19.130 -36.943 -40.594 1.00 . A A . 104 ARG HD2  1 1 
       13 41959 1 1 108 ARG HD3  H 17.381 -36.700 -40.659 1.00 . A A . 104 ARG HD3  1 1 
       13 41960 1 1 108 ARG HE   H 17.988 -34.729 -42.158 1.00 . A A . 104 ARG HE   1 1 
       13 41961 1 1 108 ARG HG2  H 19.120 -34.404 -39.918 1.00 . A A . 104 ARG HG2  1 1 
       13 41962 1 1 108 ARG HG3  H 18.844 -35.660 -38.724 1.00 . A A . 104 ARG HG3  1 1 
       13 41963 1 1 108 ARG HH11 H 19.719 -37.774 -42.085 1.00 . A A . 104 ARG HH11 1 1 
       13 41964 1 1 108 ARG HH12 H 20.482 -37.521 -43.636 1.00 . A A . 104 ARG HH12 1 1 
       13 41965 1 1 108 ARG HH21 H 18.946 -34.394 -44.167 1.00 . A A . 104 ARG HH21 1 1 
       13 41966 1 1 108 ARG HH22 H 20.021 -35.596 -44.820 1.00 . A A . 104 ARG HH22 1 1 
       13 41967 1 1 108 ARG N    N 15.762 -34.673 -41.281 1.00 . A A . 104 ARG N    1 1 
       13 41968 1 1 108 ARG NE   N 18.478 -35.577 -42.020 1.00 . A A . 104 ARG NE   1 1 
       13 41969 1 1 108 ARG NH1  N 19.862 -37.195 -42.896 1.00 . A A . 104 ARG NH1  1 1 
       13 41970 1 1 108 ARG NH2  N 19.418 -35.277 -44.080 1.00 . A A . 104 ARG NH2  1 1 
       13 41971 1 1 108 ARG O    O 17.653 -33.111 -42.262 1.00 . A A . 104 ARG O    1 1 
       13 41972 1 1 109 PRO C    C 19.828 -31.336 -41.893 1.00 . A A . 105 PRO C    1 1 
       13 41973 1 1 109 PRO CA   C 18.592 -30.707 -41.249 1.00 . A A . 105 PRO CA   1 1 
       13 41974 1 1 109 PRO CB   C 18.978 -29.681 -40.176 1.00 . A A . 105 PRO CB   1 1 
       13 41975 1 1 109 PRO CD   C 17.570 -31.299 -39.121 1.00 . A A . 105 PRO CD   1 1 
       13 41976 1 1 109 PRO CG   C 18.700 -30.347 -38.871 1.00 . A A . 105 PRO CG   1 1 
       13 41977 1 1 109 PRO HA   H 18.007 -30.222 -42.016 1.00 . A A . 105 PRO HA   1 1 
       13 41978 1 1 109 PRO HB2  H 20.025 -29.431 -40.275 1.00 . A A . 105 PRO HB2  1 1 
       13 41979 1 1 109 PRO HB3  H 18.380 -28.789 -40.297 1.00 . A A . 105 PRO HB3  1 1 
       13 41980 1 1 109 PRO HD2  H 17.641 -32.146 -38.461 1.00 . A A . 105 PRO HD2  1 1 
       13 41981 1 1 109 PRO HD3  H 16.624 -30.803 -39.002 1.00 . A A . 105 PRO HD3  1 1 
       13 41982 1 1 109 PRO HG2  H 19.577 -30.886 -38.540 1.00 . A A . 105 PRO HG2  1 1 
       13 41983 1 1 109 PRO HG3  H 18.414 -29.611 -38.136 1.00 . A A . 105 PRO HG3  1 1 
       13 41984 1 1 109 PRO N    N 17.784 -31.697 -40.519 1.00 . A A . 105 PRO N    1 1 
       13 41985 1 1 109 PRO O    O 19.886 -31.510 -43.109 1.00 . A A . 105 PRO O    1 1 
       13 41986 1 1 110 LEU C    C 22.207 -33.692 -40.750 1.00 . A A . 106 LEU C    1 1 
       13 41987 1 1 110 LEU CA   C 21.962 -32.429 -41.576 1.00 . A A . 106 LEU CA   1 1 
       13 41988 1 1 110 LEU CB   C 23.220 -31.513 -41.682 1.00 . A A . 106 LEU CB   1 1 
       13 41989 1 1 110 LEU CD1  C 22.865 -30.265 -39.484 1.00 . A A . 106 LEU CD1  1 1 
       13 41990 1 1 110 LEU CD2  C 24.668 -31.991 -39.660 1.00 . A A . 106 LEU CD2  1 1 
       13 41991 1 1 110 LEU CG   C 23.869 -30.937 -40.399 1.00 . A A . 106 LEU CG   1 1 
       13 41992 1 1 110 LEU H    H 20.727 -31.500 -40.129 1.00 . A A . 106 LEU H    1 1 
       13 41993 1 1 110 LEU HA   H 21.705 -32.751 -42.577 1.00 . A A . 106 LEU HA   1 1 
       13 41994 1 1 110 LEU HB2  H 23.984 -32.076 -42.196 1.00 . A A . 106 LEU HB2  1 1 
       13 41995 1 1 110 LEU HB3  H 22.953 -30.676 -42.314 1.00 . A A . 106 LEU HB3  1 1 
       13 41996 1 1 110 LEU HD11 H 22.147 -30.986 -39.137 1.00 . A A . 106 LEU HD11 1 1 
       13 41997 1 1 110 LEU HD12 H 22.357 -29.483 -40.033 1.00 . A A . 106 LEU HD12 1 1 
       13 41998 1 1 110 LEU HD13 H 23.380 -29.833 -38.641 1.00 . A A . 106 LEU HD13 1 1 
       13 41999 1 1 110 LEU HD21 H 24.028 -32.821 -39.406 1.00 . A A . 106 LEU HD21 1 1 
       13 42000 1 1 110 LEU HD22 H 25.077 -31.561 -38.759 1.00 . A A . 106 LEU HD22 1 1 
       13 42001 1 1 110 LEU HD23 H 25.476 -32.337 -40.292 1.00 . A A . 106 LEU HD23 1 1 
       13 42002 1 1 110 LEU HG   H 24.567 -30.170 -40.696 1.00 . A A . 106 LEU HG   1 1 
       13 42003 1 1 110 LEU N    N 20.797 -31.714 -41.075 1.00 . A A . 106 LEU N    1 1 
       13 42004 1 1 110 LEU O    O 22.577 -34.732 -41.280 1.00 . A A . 106 LEU O    1 1 
       13 42005 1 1 111 SER C    C 21.341 -34.433 -37.240 1.00 . A A . 107 SER C    1 1 
       13 42006 1 1 111 SER CA   C 22.035 -34.752 -38.562 1.00 . A A . 107 SER CA   1 1 
       13 42007 1 1 111 SER CB   C 23.481 -35.169 -38.309 1.00 . A A . 107 SER CB   1 1 
       13 42008 1 1 111 SER H    H 21.736 -32.731 -39.081 1.00 . A A . 107 SER H    1 1 
       13 42009 1 1 111 SER HA   H 21.533 -35.568 -39.049 1.00 . A A . 107 SER HA   1 1 
       13 42010 1 1 111 SER HB2  H 24.090 -34.289 -38.167 1.00 . A A . 107 SER HB2  1 1 
       13 42011 1 1 111 SER HB3  H 23.527 -35.789 -37.425 1.00 . A A . 107 SER HB3  1 1 
       13 42012 1 1 111 SER HG   H 23.607 -35.551 -40.231 1.00 . A A . 107 SER HG   1 1 
       13 42013 1 1 111 SER N    N 21.961 -33.600 -39.453 1.00 . A A . 107 SER N    1 1 
       13 42014 1 1 111 SER O    O 21.560 -35.107 -36.239 1.00 . A A . 107 SER O    1 1 
       13 42015 1 1 111 SER OG   O 23.986 -35.904 -39.408 1.00 . A A . 107 SER OG   1 1 
       13 42016 1 1 112 SER C    C 20.915 -32.461 -35.018 1.00 . A A . 108 SER C    1 1 
       13 42017 1 1 112 SER CA   C 19.860 -32.880 -36.041 1.00 . A A . 108 SER CA   1 1 
       13 42018 1 1 112 SER CB   C 18.904 -33.913 -35.441 1.00 . A A . 108 SER CB   1 1 
       13 42019 1 1 112 SER H    H 20.252 -32.993 -38.115 1.00 . A A . 108 SER H    1 1 
       13 42020 1 1 112 SER HA   H 19.291 -32.005 -36.321 1.00 . A A . 108 SER HA   1 1 
       13 42021 1 1 112 SER HB2  H 19.418 -34.856 -35.328 1.00 . A A . 108 SER HB2  1 1 
       13 42022 1 1 112 SER HB3  H 18.560 -33.569 -34.477 1.00 . A A . 108 SER HB3  1 1 
       13 42023 1 1 112 SER HG   H 17.038 -33.582 -35.951 1.00 . A A . 108 SER HG   1 1 
       13 42024 1 1 112 SER N    N 20.487 -33.398 -37.259 1.00 . A A . 108 SER N    1 1 
       13 42025 1 1 112 SER O    O 20.676 -32.493 -33.811 1.00 . A A . 108 SER O    1 1 
       13 42026 1 1 112 SER OG   O 17.782 -34.103 -36.286 1.00 . A A . 108 SER OG   1 1 
       13 42027 1 1 113 ILE C    C 22.779 -30.170 -34.174 1.00 . A A . 109 ILE C    1 1 
       13 42028 1 1 113 ILE CA   C 23.147 -31.552 -34.667 1.00 . A A . 109 ILE CA   1 1 
       13 42029 1 1 113 ILE CB   C 24.494 -31.486 -35.429 1.00 . A A . 109 ILE CB   1 1 
       13 42030 1 1 113 ILE CD1  C 26.151 -32.968 -36.740 1.00 . A A . 109 ILE CD1  1 1 
       13 42031 1 1 113 ILE CG1  C 24.841 -32.883 -35.976 1.00 . A A . 109 ILE CG1  1 1 
       13 42032 1 1 113 ILE CG2  C 25.599 -30.961 -34.515 1.00 . A A . 109 ILE CG2  1 1 
       13 42033 1 1 113 ILE H    H 22.205 -32.054 -36.488 1.00 . A A . 109 ILE H    1 1 
       13 42034 1 1 113 ILE HA   H 23.252 -32.223 -33.825 1.00 . A A . 109 ILE HA   1 1 
       13 42035 1 1 113 ILE HB   H 24.383 -30.789 -36.256 1.00 . A A . 109 ILE HB   1 1 
       13 42036 1 1 113 ILE HD11 H 26.166 -32.221 -37.518 1.00 . A A . 109 ILE HD11 1 1 
       13 42037 1 1 113 ILE HD12 H 26.247 -33.948 -37.189 1.00 . A A . 109 ILE HD12 1 1 
       13 42038 1 1 113 ILE HD13 H 26.977 -32.801 -36.065 1.00 . A A . 109 ILE HD13 1 1 
       13 42039 1 1 113 ILE HG12 H 24.903 -33.575 -35.151 1.00 . A A . 109 ILE HG12 1 1 
       13 42040 1 1 113 ILE HG13 H 24.051 -33.202 -36.643 1.00 . A A . 109 ILE HG13 1 1 
       13 42041 1 1 113 ILE HG21 H 26.510 -30.822 -35.084 1.00 . A A . 109 ILE HG21 1 1 
       13 42042 1 1 113 ILE HG22 H 25.778 -31.669 -33.720 1.00 . A A . 109 ILE HG22 1 1 
       13 42043 1 1 113 ILE HG23 H 25.298 -30.012 -34.087 1.00 . A A . 109 ILE HG23 1 1 
       13 42044 1 1 113 ILE N    N 22.075 -32.043 -35.520 1.00 . A A . 109 ILE N    1 1 
       13 42045 1 1 113 ILE O    O 22.893 -29.851 -32.994 1.00 . A A . 109 ILE O    1 1 
       13 42046 1 1 114 LEU C    C 20.353 -27.959 -34.727 1.00 . A A . 110 LEU C    1 1 
       13 42047 1 1 114 LEU CA   C 21.876 -28.025 -34.811 1.00 . A A . 110 LEU CA   1 1 
       13 42048 1 1 114 LEU CB   C 22.442 -27.075 -35.872 1.00 . A A . 110 LEU CB   1 1 
       13 42049 1 1 114 LEU CD1  C 20.892 -27.865 -37.729 1.00 . A A . 110 LEU CD1  1 1 
       13 42050 1 1 114 LEU CD2  C 22.829 -26.398 -38.257 1.00 . A A . 110 LEU CD2  1 1 
       13 42051 1 1 114 LEU CG   C 22.317 -27.503 -37.346 1.00 . A A . 110 LEU CG   1 1 
       13 42052 1 1 114 LEU H    H 22.239 -29.696 -36.020 1.00 . A A . 110 LEU H    1 1 
       13 42053 1 1 114 LEU HA   H 22.285 -27.755 -33.848 1.00 . A A . 110 LEU HA   1 1 
       13 42054 1 1 114 LEU HB2  H 21.970 -26.116 -35.759 1.00 . A A . 110 LEU HB2  1 1 
       13 42055 1 1 114 LEU HB3  H 23.496 -26.965 -35.659 1.00 . A A . 110 LEU HB3  1 1 
       13 42056 1 1 114 LEU HD11 H 20.840 -28.046 -38.791 1.00 . A A . 110 LEU HD11 1 1 
       13 42057 1 1 114 LEU HD12 H 20.229 -27.053 -37.467 1.00 . A A . 110 LEU HD12 1 1 
       13 42058 1 1 114 LEU HD13 H 20.596 -28.761 -37.197 1.00 . A A . 110 LEU HD13 1 1 
       13 42059 1 1 114 LEU HD21 H 22.255 -25.499 -38.088 1.00 . A A . 110 LEU HD21 1 1 
       13 42060 1 1 114 LEU HD22 H 22.722 -26.706 -39.288 1.00 . A A . 110 LEU HD22 1 1 
       13 42061 1 1 114 LEU HD23 H 23.869 -26.208 -38.044 1.00 . A A . 110 LEU HD23 1 1 
       13 42062 1 1 114 LEU HG   H 22.931 -28.369 -37.504 1.00 . A A . 110 LEU HG   1 1 
       13 42063 1 1 114 LEU N    N 22.306 -29.369 -35.103 1.00 . A A . 110 LEU N    1 1 
       13 42064 1 1 114 LEU O    O 19.695 -28.985 -34.560 1.00 . A A . 110 LEU O    1 1 
       13 42065 1 1 115 GLY C    C 17.672 -27.085 -36.037 1.00 . A A . 111 GLY C    1 1 
       13 42066 1 1 115 GLY CA   C 18.365 -26.591 -34.785 1.00 . A A . 111 GLY CA   1 1 
       13 42067 1 1 115 GLY H    H 20.372 -25.981 -35.008 1.00 . A A . 111 GLY H    1 1 
       13 42068 1 1 115 GLY HA2  H 17.983 -27.131 -33.931 1.00 . A A . 111 GLY HA2  1 1 
       13 42069 1 1 115 GLY HA3  H 18.151 -25.537 -34.665 1.00 . A A . 111 GLY HA3  1 1 
       13 42070 1 1 115 GLY N    N 19.802 -26.761 -34.849 1.00 . A A . 111 GLY N    1 1 
       13 42071 1 1 115 GLY O    O 17.241 -28.237 -36.107 1.00 . A A . 111 GLY O    1 1 
       13 42072 1 1 116 ARG C    C 17.126 -25.448 -39.314 1.00 . A A . 112 ARG C    1 1 
       13 42073 1 1 116 ARG CA   C 16.926 -26.558 -38.294 1.00 . A A . 112 ARG CA   1 1 
       13 42074 1 1 116 ARG CB   C 15.420 -26.815 -38.102 1.00 . A A . 112 ARG CB   1 1 
       13 42075 1 1 116 ARG CD   C 14.874 -24.737 -36.785 1.00 . A A . 112 ARG CD   1 1 
       13 42076 1 1 116 ARG CG   C 14.565 -25.557 -38.022 1.00 . A A . 112 ARG CG   1 1 
       13 42077 1 1 116 ARG CZ   C 14.297 -24.913 -34.386 1.00 . A A . 112 ARG CZ   1 1 
       13 42078 1 1 116 ARG H    H 17.975 -25.318 -36.926 1.00 . A A . 112 ARG H    1 1 
       13 42079 1 1 116 ARG HA   H 17.390 -27.459 -38.668 1.00 . A A . 112 ARG HA   1 1 
       13 42080 1 1 116 ARG HB2  H 15.063 -27.409 -38.931 1.00 . A A . 112 ARG HB2  1 1 
       13 42081 1 1 116 ARG HB3  H 15.281 -27.373 -37.188 1.00 . A A . 112 ARG HB3  1 1 
       13 42082 1 1 116 ARG HD2  H 15.921 -24.472 -36.803 1.00 . A A . 112 ARG HD2  1 1 
       13 42083 1 1 116 ARG HD3  H 14.277 -23.840 -36.806 1.00 . A A . 112 ARG HD3  1 1 
       13 42084 1 1 116 ARG HE   H 14.668 -26.459 -35.596 1.00 . A A . 112 ARG HE   1 1 
       13 42085 1 1 116 ARG HG2  H 14.755 -24.951 -38.895 1.00 . A A . 112 ARG HG2  1 1 
       13 42086 1 1 116 ARG HG3  H 13.524 -25.844 -38.002 1.00 . A A . 112 ARG HG3  1 1 
       13 42087 1 1 116 ARG HH11 H 14.271 -23.002 -35.093 1.00 . A A . 112 ARG HH11 1 1 
       13 42088 1 1 116 ARG HH12 H 13.926 -23.188 -33.392 1.00 . A A . 112 ARG HH12 1 1 
       13 42089 1 1 116 ARG HH21 H 14.234 -26.673 -33.386 1.00 . A A . 112 ARG HH21 1 1 
       13 42090 1 1 116 ARG HH22 H 13.898 -25.258 -32.430 1.00 . A A . 112 ARG HH22 1 1 
       13 42091 1 1 116 ARG N    N 17.577 -26.216 -37.033 1.00 . A A . 112 ARG N    1 1 
       13 42092 1 1 116 ARG NE   N 14.599 -25.477 -35.553 1.00 . A A . 112 ARG NE   1 1 
       13 42093 1 1 116 ARG NH1  N 14.153 -23.599 -34.282 1.00 . A A . 112 ARG NH1  1 1 
       13 42094 1 1 116 ARG NH2  N 14.127 -25.673 -33.315 1.00 . A A . 112 ARG NH2  1 1 
       13 42095 1 1 116 ARG O    O 17.386 -24.299 -38.954 1.00 . A A . 112 ARG O    1 1 
       13 42096 1 1 117 SER C    C 15.850 -24.082 -41.893 1.00 . A A . 113 SER C    1 1 
       13 42097 1 1 117 SER CA   C 17.152 -24.844 -41.656 1.00 . A A . 113 SER CA   1 1 
       13 42098 1 1 117 SER CB   C 17.568 -25.600 -42.913 1.00 . A A . 113 SER CB   1 1 
       13 42099 1 1 117 SER H    H 16.814 -26.732 -40.801 1.00 . A A . 113 SER H    1 1 
       13 42100 1 1 117 SER HA   H 17.926 -24.149 -41.382 1.00 . A A . 113 SER HA   1 1 
       13 42101 1 1 117 SER HB2  H 16.694 -25.819 -43.509 1.00 . A A . 113 SER HB2  1 1 
       13 42102 1 1 117 SER HB3  H 18.256 -24.998 -43.487 1.00 . A A . 113 SER HB3  1 1 
       13 42103 1 1 117 SER HG   H 19.176 -26.720 -42.658 1.00 . A A . 113 SER HG   1 1 
       13 42104 1 1 117 SER N    N 16.997 -25.797 -40.578 1.00 . A A . 113 SER N    1 1 
       13 42105 1 1 117 SER O    O 14.816 -24.686 -42.188 1.00 . A A . 113 SER O    1 1 
       13 42106 1 1 117 SER OG   O 18.206 -26.818 -42.567 1.00 . A A . 113 SER OG   1 1 
       13 42107 1 1 118 ASN C    C 14.840 -21.069 -43.171 1.00 . A A . 114 ASN C    1 1 
       13 42108 1 1 118 ASN CA   C 14.695 -21.952 -41.939 1.00 . A A . 114 ASN CA   1 1 
       13 42109 1 1 118 ASN CB   C 14.423 -21.084 -40.709 1.00 . A A . 114 ASN CB   1 1 
       13 42110 1 1 118 ASN CG   C 12.986 -20.604 -40.641 1.00 . A A . 114 ASN CG   1 1 
       13 42111 1 1 118 ASN H    H 16.743 -22.316 -41.540 1.00 . A A . 114 ASN H    1 1 
       13 42112 1 1 118 ASN HA   H 13.863 -22.623 -42.086 1.00 . A A . 114 ASN HA   1 1 
       13 42113 1 1 118 ASN HB2  H 14.636 -21.655 -39.818 1.00 . A A . 114 ASN HB2  1 1 
       13 42114 1 1 118 ASN HB3  H 15.068 -20.217 -40.740 1.00 . A A . 114 ASN HB3  1 1 
       13 42115 1 1 118 ASN HD21 H 13.092 -20.518 -38.661 1.00 . A A . 114 ASN HD21 1 1 
       13 42116 1 1 118 ASN HD22 H 11.573 -20.069 -39.355 1.00 . A A . 114 ASN HD22 1 1 
       13 42117 1 1 118 ASN N    N 15.891 -22.760 -41.757 1.00 . A A . 114 ASN N    1 1 
       13 42118 1 1 118 ASN ND2  N 12.502 -20.371 -39.432 1.00 . A A . 114 ASN ND2  1 1 
       13 42119 1 1 118 ASN O    O 15.439 -19.990 -43.125 1.00 . A A . 114 ASN O    1 1 
       13 42120 1 1 118 ASN OD1  O 12.314 -20.444 -41.662 1.00 . A A . 114 ASN OD1  1 1 
       13 42121 1 1 119 LEU C    C 13.276 -19.722 -45.525 1.00 . A A . 115 LEU C    1 1 
       13 42122 1 1 119 LEU CA   C 14.382 -20.772 -45.514 1.00 . A A . 115 LEU CA   1 1 
       13 42123 1 1 119 LEU CB   C 14.258 -21.703 -46.727 1.00 . A A . 115 LEU CB   1 1 
       13 42124 1 1 119 LEU CD1  C 15.005 -23.757 -47.970 1.00 . A A . 115 LEU CD1  1 1 
       13 42125 1 1 119 LEU CD2  C 16.539 -22.683 -46.317 1.00 . A A . 115 LEU CD2  1 1 
       13 42126 1 1 119 LEU CG   C 15.091 -22.989 -46.660 1.00 . A A . 115 LEU CG   1 1 
       13 42127 1 1 119 LEU H    H 13.854 -22.400 -44.276 1.00 . A A . 115 LEU H    1 1 
       13 42128 1 1 119 LEU HA   H 15.341 -20.272 -45.544 1.00 . A A . 115 LEU HA   1 1 
       13 42129 1 1 119 LEU HB2  H 13.219 -21.977 -46.835 1.00 . A A . 115 LEU HB2  1 1 
       13 42130 1 1 119 LEU HB3  H 14.560 -21.153 -47.608 1.00 . A A . 115 LEU HB3  1 1 
       13 42131 1 1 119 LEU HD11 H 15.376 -23.140 -48.775 1.00 . A A . 115 LEU HD11 1 1 
       13 42132 1 1 119 LEU HD12 H 13.976 -24.024 -48.166 1.00 . A A . 115 LEU HD12 1 1 
       13 42133 1 1 119 LEU HD13 H 15.602 -24.654 -47.902 1.00 . A A . 115 LEU HD13 1 1 
       13 42134 1 1 119 LEU HD21 H 17.104 -23.603 -46.282 1.00 . A A . 115 LEU HD21 1 1 
       13 42135 1 1 119 LEU HD22 H 16.588 -22.195 -45.354 1.00 . A A . 115 LEU HD22 1 1 
       13 42136 1 1 119 LEU HD23 H 16.956 -22.034 -47.072 1.00 . A A . 115 LEU HD23 1 1 
       13 42137 1 1 119 LEU HG   H 14.694 -23.623 -45.883 1.00 . A A . 115 LEU HG   1 1 
       13 42138 1 1 119 LEU N    N 14.308 -21.532 -44.282 1.00 . A A . 115 LEU N    1 1 
       13 42139 1 1 119 LEU O    O 12.282 -19.861 -46.237 1.00 . A A . 115 LEU O    1 1 
       13 42140 1 1 120 LYS C    C 12.895 -16.352 -45.164 1.00 . A A . 116 LYS C    1 1 
       13 42141 1 1 120 LYS CA   C 12.411 -17.668 -44.574 1.00 . A A . 116 LYS CA   1 1 
       13 42142 1 1 120 LYS CB   C 11.984 -17.474 -43.110 1.00 . A A . 116 LYS CB   1 1 
       13 42143 1 1 120 LYS CD   C 12.618 -16.906 -40.731 1.00 . A A . 116 LYS CD   1 1 
       13 42144 1 1 120 LYS CE   C 13.760 -16.561 -39.783 1.00 . A A . 116 LYS CE   1 1 
       13 42145 1 1 120 LYS CG   C 13.129 -17.189 -42.140 1.00 . A A . 116 LYS CG   1 1 
       13 42146 1 1 120 LYS H    H 14.221 -18.648 -44.118 1.00 . A A . 116 LYS H    1 1 
       13 42147 1 1 120 LYS HA   H 11.557 -17.998 -45.141 1.00 . A A . 116 LYS HA   1 1 
       13 42148 1 1 120 LYS HB2  H 11.301 -16.644 -43.065 1.00 . A A . 116 LYS HB2  1 1 
       13 42149 1 1 120 LYS HB3  H 11.473 -18.366 -42.776 1.00 . A A . 116 LYS HB3  1 1 
       13 42150 1 1 120 LYS HD2  H 11.929 -16.076 -40.767 1.00 . A A . 116 LYS HD2  1 1 
       13 42151 1 1 120 LYS HD3  H 12.108 -17.786 -40.362 1.00 . A A . 116 LYS HD3  1 1 
       13 42152 1 1 120 LYS HE2  H 14.443 -17.396 -39.745 1.00 . A A . 116 LYS HE2  1 1 
       13 42153 1 1 120 LYS HE3  H 14.277 -15.690 -40.163 1.00 . A A . 116 LYS HE3  1 1 
       13 42154 1 1 120 LYS HG2  H 13.781 -18.047 -42.109 1.00 . A A . 116 LYS HG2  1 1 
       13 42155 1 1 120 LYS HG3  H 13.678 -16.328 -42.491 1.00 . A A . 116 LYS HG3  1 1 
       13 42156 1 1 120 LYS HZ1  H 14.081 -16.046 -37.776 1.00 . A A . 116 LYS HZ1  1 1 
       13 42157 1 1 120 LYS HZ2  H 12.774 -17.099 -38.018 1.00 . A A . 116 LYS HZ2  1 1 
       13 42158 1 1 120 LYS HZ3  H 12.621 -15.460 -38.413 1.00 . A A . 116 LYS HZ3  1 1 
       13 42159 1 1 120 LYS N    N 13.422 -18.702 -44.685 1.00 . A A . 116 LYS N    1 1 
       13 42160 1 1 120 LYS NZ   N 13.276 -16.273 -38.405 1.00 . A A . 116 LYS NZ   1 1 
       13 42161 1 1 120 LYS O    O 12.268 -15.801 -46.068 1.00 . A A . 116 LYS O    1 1 
       13 42162 1 1 121 PHE C    C 15.479 -14.630 -46.189 1.00 . A A . 117 PHE C    1 1 
       13 42163 1 1 121 PHE CA   C 14.487 -14.548 -45.045 1.00 . A A . 117 PHE CA   1 1 
       13 42164 1 1 121 PHE CB   C 15.117 -13.852 -43.840 1.00 . A A . 117 PHE CB   1 1 
       13 42165 1 1 121 PHE CD1  C 13.263 -12.344 -43.118 1.00 . A A . 117 PHE CD1  1 1 
       13 42166 1 1 121 PHE CD2  C 15.314 -11.352 -43.813 1.00 . A A . 117 PHE CD2  1 1 
       13 42167 1 1 121 PHE CE1  C 12.734 -11.092 -42.877 1.00 . A A . 117 PHE CE1  1 1 
       13 42168 1 1 121 PHE CE2  C 14.791 -10.097 -43.575 1.00 . A A . 117 PHE CE2  1 1 
       13 42169 1 1 121 PHE CG   C 14.555 -12.487 -43.587 1.00 . A A . 117 PHE CG   1 1 
       13 42170 1 1 121 PHE CZ   C 13.499  -9.966 -43.106 1.00 . A A . 117 PHE CZ   1 1 
       13 42171 1 1 121 PHE H    H 14.555 -16.405 -44.056 1.00 . A A . 117 PHE H    1 1 
       13 42172 1 1 121 PHE HA   H 13.632 -13.982 -45.369 1.00 . A A . 117 PHE HA   1 1 
       13 42173 1 1 121 PHE HB2  H 14.947 -14.449 -42.957 1.00 . A A . 117 PHE HB2  1 1 
       13 42174 1 1 121 PHE HB3  H 16.180 -13.751 -44.003 1.00 . A A . 117 PHE HB3  1 1 
       13 42175 1 1 121 PHE HD1  H 12.665 -13.228 -42.939 1.00 . A A . 117 PHE HD1  1 1 
       13 42176 1 1 121 PHE HD2  H 16.324 -11.456 -44.181 1.00 . A A . 117 PHE HD2  1 1 
       13 42177 1 1 121 PHE HE1  H 11.722 -10.994 -42.510 1.00 . A A . 117 PHE HE1  1 1 
       13 42178 1 1 121 PHE HE2  H 15.391  -9.217 -43.757 1.00 . A A . 117 PHE HE2  1 1 
       13 42179 1 1 121 PHE HZ   H 13.089  -8.984 -42.919 1.00 . A A . 117 PHE HZ   1 1 
       13 42180 1 1 121 PHE N    N 14.022 -15.865 -44.674 1.00 . A A . 117 PHE N    1 1 
       13 42181 1 1 121 PHE O    O 16.683 -14.694 -45.976 1.00 . A A . 117 PHE O    1 1 
       13 42182 1 1 122 ALA C    C 15.498 -13.643 -49.574 1.00 . A A . 118 ALA C    1 1 
       13 42183 1 1 122 ALA CA   C 15.820 -14.747 -48.577 1.00 . A A . 118 ALA CA   1 1 
       13 42184 1 1 122 ALA CB   C 15.685 -16.116 -49.232 1.00 . A A . 118 ALA CB   1 1 
       13 42185 1 1 122 ALA H    H 13.990 -14.619 -47.512 1.00 . A A . 118 ALA H    1 1 
       13 42186 1 1 122 ALA HA   H 16.844 -14.633 -48.250 1.00 . A A . 118 ALA HA   1 1 
       13 42187 1 1 122 ALA HB1  H 15.927 -16.884 -48.512 1.00 . A A . 118 ALA HB1  1 1 
       13 42188 1 1 122 ALA HB2  H 16.363 -16.182 -50.070 1.00 . A A . 118 ALA HB2  1 1 
       13 42189 1 1 122 ALA HB3  H 14.671 -16.252 -49.578 1.00 . A A . 118 ALA HB3  1 1 
       13 42190 1 1 122 ALA N    N 14.967 -14.658 -47.402 1.00 . A A . 118 ALA N    1 1 
       13 42191 1 1 122 ALA O    O 14.356 -13.500 -50.009 1.00 . A A . 118 ALA O    1 1 
       13 42192 1 1 123 GLY C    C 16.351 -10.428 -50.340 1.00 . A A . 119 GLY C    1 1 
       13 42193 1 1 123 GLY CA   C 16.333 -11.827 -50.916 1.00 . A A . 119 GLY CA   1 1 
       13 42194 1 1 123 GLY H    H 17.378 -12.980 -49.490 1.00 . A A . 119 GLY H    1 1 
       13 42195 1 1 123 GLY HA2  H 17.122 -11.911 -51.648 1.00 . A A . 119 GLY HA2  1 1 
       13 42196 1 1 123 GLY HA3  H 15.386 -11.981 -51.404 1.00 . A A . 119 GLY HA3  1 1 
       13 42197 1 1 123 GLY N    N 16.506 -12.858 -49.919 1.00 . A A . 119 GLY N    1 1 
       13 42198 1 1 123 GLY O    O 15.602  -9.563 -50.793 1.00 . A A . 119 GLY O    1 1 
       13 42199 1 1 124 MET C    C 18.717  -8.337 -48.764 1.00 . A A . 120 MET C    1 1 
       13 42200 1 1 124 MET CA   C 17.283  -8.853 -48.759 1.00 . A A . 120 MET CA   1 1 
       13 42201 1 1 124 MET CB   C 16.757  -8.860 -47.325 1.00 . A A . 120 MET CB   1 1 
       13 42202 1 1 124 MET CE   C 17.848  -7.994 -44.201 1.00 . A A . 120 MET CE   1 1 
       13 42203 1 1 124 MET CG   C 16.758  -7.473 -46.688 1.00 . A A . 120 MET CG   1 1 
       13 42204 1 1 124 MET H    H 17.770 -10.914 -49.007 1.00 . A A . 120 MET H    1 1 
       13 42205 1 1 124 MET HA   H 16.673  -8.189 -49.352 1.00 . A A . 120 MET HA   1 1 
       13 42206 1 1 124 MET HB2  H 15.744  -9.235 -47.325 1.00 . A A . 120 MET HB2  1 1 
       13 42207 1 1 124 MET HB3  H 17.378  -9.517 -46.733 1.00 . A A . 120 MET HB3  1 1 
       13 42208 1 1 124 MET HE1  H 18.159  -8.934 -44.630 1.00 . A A . 120 MET HE1  1 1 
       13 42209 1 1 124 MET HE2  H 17.712  -8.109 -43.135 1.00 . A A . 120 MET HE2  1 1 
       13 42210 1 1 124 MET HE3  H 18.603  -7.243 -44.386 1.00 . A A . 120 MET HE3  1 1 
       13 42211 1 1 124 MET HG2  H 17.750  -7.056 -46.777 1.00 . A A . 120 MET HG2  1 1 
       13 42212 1 1 124 MET HG3  H 16.060  -6.846 -47.225 1.00 . A A . 120 MET HG3  1 1 
       13 42213 1 1 124 MET N    N 17.198 -10.187 -49.351 1.00 . A A . 120 MET N    1 1 
       13 42214 1 1 124 MET O    O 19.596  -8.950 -48.183 1.00 . A A . 120 MET O    1 1 
       13 42215 1 1 124 MET SD   S 16.304  -7.479 -44.945 1.00 . A A . 120 MET SD   1 1 
       13 42216 1 1 125 PRO C    C 20.722  -6.074 -48.053 1.00 . A A . 121 PRO C    1 1 
       13 42217 1 1 125 PRO CA   C 20.307  -6.588 -49.434 1.00 . A A . 121 PRO CA   1 1 
       13 42218 1 1 125 PRO CB   C 20.166  -5.427 -50.424 1.00 . A A . 121 PRO CB   1 1 
       13 42219 1 1 125 PRO CD   C 17.998  -6.422 -50.201 1.00 . A A . 121 PRO CD   1 1 
       13 42220 1 1 125 PRO CG   C 18.709  -5.121 -50.452 1.00 . A A . 121 PRO CG   1 1 
       13 42221 1 1 125 PRO HA   H 21.052  -7.283 -49.793 1.00 . A A . 121 PRO HA   1 1 
       13 42222 1 1 125 PRO HB2  H 20.741  -4.581 -50.075 1.00 . A A . 121 PRO HB2  1 1 
       13 42223 1 1 125 PRO HB3  H 20.522  -5.734 -51.396 1.00 . A A . 121 PRO HB3  1 1 
       13 42224 1 1 125 PRO HD2  H 17.094  -6.255 -49.634 1.00 . A A . 121 PRO HD2  1 1 
       13 42225 1 1 125 PRO HD3  H 17.773  -6.915 -51.135 1.00 . A A . 121 PRO HD3  1 1 
       13 42226 1 1 125 PRO HG2  H 18.470  -4.411 -49.674 1.00 . A A . 121 PRO HG2  1 1 
       13 42227 1 1 125 PRO HG3  H 18.434  -4.725 -51.418 1.00 . A A . 121 PRO HG3  1 1 
       13 42228 1 1 125 PRO N    N 18.974  -7.199 -49.419 1.00 . A A . 121 PRO N    1 1 
       13 42229 1 1 125 PRO O    O 19.955  -5.387 -47.374 1.00 . A A . 121 PRO O    1 1 
       13 42230 1 1 126 ILE C    C 23.924  -5.545 -46.495 1.00 . A A . 122 ILE C    1 1 
       13 42231 1 1 126 ILE CA   C 22.472  -6.000 -46.357 1.00 . A A . 122 ILE CA   1 1 
       13 42232 1 1 126 ILE CB   C 22.389  -7.110 -45.282 1.00 . A A . 122 ILE CB   1 1 
       13 42233 1 1 126 ILE CD1  C 22.214  -9.621 -44.948 1.00 . A A . 122 ILE CD1  1 1 
       13 42234 1 1 126 ILE CG1  C 22.027  -8.460 -45.900 1.00 . A A . 122 ILE CG1  1 1 
       13 42235 1 1 126 ILE CG2  C 21.385  -6.734 -44.209 1.00 . A A . 122 ILE CG2  1 1 
       13 42236 1 1 126 ILE H    H 22.494  -6.976 -48.226 1.00 . A A . 122 ILE H    1 1 
       13 42237 1 1 126 ILE HA   H 21.884  -5.162 -46.016 1.00 . A A . 122 ILE HA   1 1 
       13 42238 1 1 126 ILE HB   H 23.358  -7.192 -44.813 1.00 . A A . 122 ILE HB   1 1 
       13 42239 1 1 126 ILE HD11 H 21.535  -9.519 -44.116 1.00 . A A . 122 ILE HD11 1 1 
       13 42240 1 1 126 ILE HD12 H 23.233  -9.622 -44.585 1.00 . A A . 122 ILE HD12 1 1 
       13 42241 1 1 126 ILE HD13 H 22.016 -10.548 -45.468 1.00 . A A . 122 ILE HD13 1 1 
       13 42242 1 1 126 ILE HG12 H 20.992  -8.445 -46.207 1.00 . A A . 122 ILE HG12 1 1 
       13 42243 1 1 126 ILE HG13 H 22.652  -8.634 -46.764 1.00 . A A . 122 ILE HG13 1 1 
       13 42244 1 1 126 ILE HG21 H 20.426  -6.541 -44.664 1.00 . A A . 122 ILE HG21 1 1 
       13 42245 1 1 126 ILE HG22 H 21.725  -5.848 -43.691 1.00 . A A . 122 ILE HG22 1 1 
       13 42246 1 1 126 ILE HG23 H 21.290  -7.548 -43.504 1.00 . A A . 122 ILE HG23 1 1 
       13 42247 1 1 126 ILE N    N 21.933  -6.423 -47.641 1.00 . A A . 122 ILE N    1 1 
       13 42248 1 1 126 ILE O    O 24.487  -5.522 -47.592 1.00 . A A . 122 ILE O    1 1 
       13 42249 1 1 127 THR C    C 26.671  -5.197 -44.203 1.00 . A A . 123 THR C    1 1 
       13 42250 1 1 127 THR CA   C 25.856  -4.616 -45.358 1.00 . A A . 123 THR CA   1 1 
       13 42251 1 1 127 THR CB   C 25.775  -3.081 -45.231 1.00 . A A . 123 THR CB   1 1 
       13 42252 1 1 127 THR CG2  C 27.146  -2.456 -45.033 1.00 . A A . 123 THR CG2  1 1 
       13 42253 1 1 127 THR H    H 24.038  -5.274 -44.528 1.00 . A A . 123 THR H    1 1 
       13 42254 1 1 127 THR HA   H 26.339  -4.861 -46.293 1.00 . A A . 123 THR HA   1 1 
       13 42255 1 1 127 THR HB   H 25.165  -2.847 -44.371 1.00 . A A . 123 THR HB   1 1 
       13 42256 1 1 127 THR HG1  H 24.965  -3.239 -47.026 1.00 . A A . 123 THR HG1  1 1 
       13 42257 1 1 127 THR HG21 H 27.588  -2.842 -44.125 1.00 . A A . 123 THR HG21 1 1 
       13 42258 1 1 127 THR HG22 H 27.041  -1.384 -44.949 1.00 . A A . 123 THR HG22 1 1 
       13 42259 1 1 127 THR HG23 H 27.779  -2.694 -45.875 1.00 . A A . 123 THR HG23 1 1 
       13 42260 1 1 127 THR N    N 24.520  -5.177 -45.376 1.00 . A A . 123 THR N    1 1 
       13 42261 1 1 127 THR O    O 26.357  -4.970 -43.035 1.00 . A A . 123 THR O    1 1 
       13 42262 1 1 127 THR OG1  O 25.153  -2.528 -46.402 1.00 . A A . 123 THR OG1  1 1 
       13 42263 1 1 128 LEU C    C 29.456  -5.498 -42.914 1.00 . A A . 124 LEU C    1 1 
       13 42264 1 1 128 LEU CA   C 28.579  -6.569 -43.550 1.00 . A A . 124 LEU CA   1 1 
       13 42265 1 1 128 LEU CB   C 29.461  -7.640 -44.218 1.00 . A A . 124 LEU CB   1 1 
       13 42266 1 1 128 LEU CD1  C 30.750  -8.305 -42.144 1.00 . A A . 124 LEU CD1  1 1 
       13 42267 1 1 128 LEU CD2  C 28.755  -9.628 -42.852 1.00 . A A . 124 LEU CD2  1 1 
       13 42268 1 1 128 LEU CG   C 29.936  -8.801 -43.327 1.00 . A A . 124 LEU CG   1 1 
       13 42269 1 1 128 LEU H    H 27.910  -6.078 -45.498 1.00 . A A . 124 LEU H    1 1 
       13 42270 1 1 128 LEU HA   H 27.961  -7.028 -42.792 1.00 . A A . 124 LEU HA   1 1 
       13 42271 1 1 128 LEU HB2  H 28.911  -8.058 -45.046 1.00 . A A . 124 LEU HB2  1 1 
       13 42272 1 1 128 LEU HB3  H 30.337  -7.147 -44.611 1.00 . A A . 124 LEU HB3  1 1 
       13 42273 1 1 128 LEU HD11 H 31.629  -7.790 -42.503 1.00 . A A . 124 LEU HD11 1 1 
       13 42274 1 1 128 LEU HD12 H 31.048  -9.145 -41.533 1.00 . A A . 124 LEU HD12 1 1 
       13 42275 1 1 128 LEU HD13 H 30.152  -7.626 -41.553 1.00 . A A . 124 LEU HD13 1 1 
       13 42276 1 1 128 LEU HD21 H 29.108 -10.438 -42.231 1.00 . A A . 124 LEU HD21 1 1 
       13 42277 1 1 128 LEU HD22 H 28.231 -10.032 -43.706 1.00 . A A . 124 LEU HD22 1 1 
       13 42278 1 1 128 LEU HD23 H 28.084  -9.003 -42.282 1.00 . A A . 124 LEU HD23 1 1 
       13 42279 1 1 128 LEU HG   H 30.573  -9.447 -43.914 1.00 . A A . 124 LEU HG   1 1 
       13 42280 1 1 128 LEU N    N 27.711  -5.948 -44.543 1.00 . A A . 124 LEU N    1 1 
       13 42281 1 1 128 LEU O    O 30.379  -4.995 -43.549 1.00 . A A . 124 LEU O    1 1 
       13 42282 1 1 129 THR C    C 30.850  -4.749 -39.954 1.00 . A A . 125 THR C    1 1 
       13 42283 1 1 129 THR CA   C 29.926  -4.118 -40.993 1.00 . A A . 125 THR CA   1 1 
       13 42284 1 1 129 THR CB   C 29.002  -3.086 -40.322 1.00 . A A . 125 THR CB   1 1 
       13 42285 1 1 129 THR CG2  C 29.773  -1.826 -39.966 1.00 . A A . 125 THR CG2  1 1 
       13 42286 1 1 129 THR H    H 28.402  -5.563 -41.213 1.00 . A A . 125 THR H    1 1 
       13 42287 1 1 129 THR HA   H 30.528  -3.607 -41.730 1.00 . A A . 125 THR HA   1 1 
       13 42288 1 1 129 THR HB   H 28.595  -3.513 -39.418 1.00 . A A . 125 THR HB   1 1 
       13 42289 1 1 129 THR HG1  H 27.660  -3.537 -41.694 1.00 . A A . 125 THR HG1  1 1 
       13 42290 1 1 129 THR HG21 H 30.573  -2.073 -39.285 1.00 . A A . 125 THR HG21 1 1 
       13 42291 1 1 129 THR HG22 H 29.106  -1.116 -39.499 1.00 . A A . 125 THR HG22 1 1 
       13 42292 1 1 129 THR HG23 H 30.188  -1.395 -40.866 1.00 . A A . 125 THR HG23 1 1 
       13 42293 1 1 129 THR N    N 29.155  -5.137 -41.678 1.00 . A A . 125 THR N    1 1 
       13 42294 1 1 129 THR O    O 30.401  -5.249 -38.919 1.00 . A A . 125 THR O    1 1 
       13 42295 1 1 129 THR OG1  O 27.930  -2.749 -41.214 1.00 . A A . 125 THR OG1  1 1 
       13 42296 1 1 130 VAL C    C 33.698  -4.303 -38.415 1.00 . A A . 126 VAL C    1 1 
       13 42297 1 1 130 VAL CA   C 33.134  -5.343 -39.371 1.00 . A A . 126 VAL CA   1 1 
       13 42298 1 1 130 VAL CB   C 34.300  -5.961 -40.164 1.00 . A A . 126 VAL CB   1 1 
       13 42299 1 1 130 VAL CG1  C 35.224  -6.737 -39.243 1.00 . A A . 126 VAL CG1  1 1 
       13 42300 1 1 130 VAL CG2  C 33.788  -6.840 -41.292 1.00 . A A . 126 VAL CG2  1 1 
       13 42301 1 1 130 VAL H    H 32.438  -4.300 -41.079 1.00 . A A . 126 VAL H    1 1 
       13 42302 1 1 130 VAL HA   H 32.652  -6.124 -38.803 1.00 . A A . 126 VAL HA   1 1 
       13 42303 1 1 130 VAL HB   H 34.870  -5.158 -40.599 1.00 . A A . 126 VAL HB   1 1 
       13 42304 1 1 130 VAL HG11 H 35.646  -6.065 -38.510 1.00 . A A . 126 VAL HG11 1 1 
       13 42305 1 1 130 VAL HG12 H 36.019  -7.182 -39.823 1.00 . A A . 126 VAL HG12 1 1 
       13 42306 1 1 130 VAL HG13 H 34.665  -7.511 -38.742 1.00 . A A . 126 VAL HG13 1 1 
       13 42307 1 1 130 VAL HG21 H 33.249  -6.229 -42.004 1.00 . A A . 126 VAL HG21 1 1 
       13 42308 1 1 130 VAL HG22 H 33.127  -7.593 -40.891 1.00 . A A . 126 VAL HG22 1 1 
       13 42309 1 1 130 VAL HG23 H 34.622  -7.317 -41.784 1.00 . A A . 126 VAL HG23 1 1 
       13 42310 1 1 130 VAL N    N 32.143  -4.739 -40.250 1.00 . A A . 126 VAL N    1 1 
       13 42311 1 1 130 VAL O    O 34.033  -3.191 -38.821 1.00 . A A . 126 VAL O    1 1 
       13 42312 1 1 131 SER C    C 35.062  -4.518 -35.062 1.00 . A A . 127 SER C    1 1 
       13 42313 1 1 131 SER CA   C 34.292  -3.755 -36.134 1.00 . A A . 127 SER CA   1 1 
       13 42314 1 1 131 SER CB   C 33.108  -3.014 -35.516 1.00 . A A . 127 SER CB   1 1 
       13 42315 1 1 131 SER H    H 33.552  -5.583 -36.885 1.00 . A A . 127 SER H    1 1 
       13 42316 1 1 131 SER HA   H 34.951  -3.041 -36.607 1.00 . A A . 127 SER HA   1 1 
       13 42317 1 1 131 SER HB2  H 32.410  -3.738 -35.109 1.00 . A A . 127 SER HB2  1 1 
       13 42318 1 1 131 SER HB3  H 33.458  -2.365 -34.728 1.00 . A A . 127 SER HB3  1 1 
       13 42319 1 1 131 SER HG   H 32.865  -2.353 -37.345 1.00 . A A . 127 SER HG   1 1 
       13 42320 1 1 131 SER N    N 33.807  -4.667 -37.150 1.00 . A A . 127 SER N    1 1 
       13 42321 1 1 131 SER O    O 34.723  -5.654 -34.745 1.00 . A A . 127 SER O    1 1 
       13 42322 1 1 131 SER OG   O 32.433  -2.236 -36.490 1.00 . A A . 127 SER OG   1 1 
       13 42323 1 1 132 THR C    C 36.143  -4.780 -32.181 1.00 . A A . 128 THR C    1 1 
       13 42324 1 1 132 THR CA   C 36.916  -4.549 -33.489 1.00 . A A . 128 THR CA   1 1 
       13 42325 1 1 132 THR CB   C 38.215  -3.749 -33.219 1.00 . A A . 128 THR CB   1 1 
       13 42326 1 1 132 THR CG2  C 37.913  -2.309 -32.832 1.00 . A A . 128 THR CG2  1 1 
       13 42327 1 1 132 THR H    H 36.315  -2.982 -34.787 1.00 . A A . 128 THR H    1 1 
       13 42328 1 1 132 THR HA   H 37.203  -5.513 -33.883 1.00 . A A . 128 THR HA   1 1 
       13 42329 1 1 132 THR HB   H 38.799  -3.739 -34.127 1.00 . A A . 128 THR HB   1 1 
       13 42330 1 1 132 THR HG1  H 38.391  -4.874 -31.605 1.00 . A A . 128 THR HG1  1 1 
       13 42331 1 1 132 THR HG21 H 37.346  -2.291 -31.912 1.00 . A A . 128 THR HG21 1 1 
       13 42332 1 1 132 THR HG22 H 37.341  -1.838 -33.617 1.00 . A A . 128 THR HG22 1 1 
       13 42333 1 1 132 THR HG23 H 38.843  -1.774 -32.696 1.00 . A A . 128 THR HG23 1 1 
       13 42334 1 1 132 THR N    N 36.090  -3.897 -34.499 1.00 . A A . 128 THR N    1 1 
       13 42335 1 1 132 THR O    O 36.663  -5.386 -31.238 1.00 . A A . 128 THR O    1 1 
       13 42336 1 1 132 THR OG1  O 38.986  -4.379 -32.184 1.00 . A A . 128 THR OG1  1 1 
       13 42337 1 1 133 SER C    C 32.663  -5.044 -31.464 1.00 . A A . 129 SER C    1 1 
       13 42338 1 1 133 SER CA   C 34.039  -4.567 -30.990 1.00 . A A . 129 SER CA   1 1 
       13 42339 1 1 133 SER CB   C 33.884  -3.319 -30.122 1.00 . A A . 129 SER CB   1 1 
       13 42340 1 1 133 SER H    H 34.596  -3.704 -32.836 1.00 . A A . 129 SER H    1 1 
       13 42341 1 1 133 SER HA   H 34.496  -5.348 -30.403 1.00 . A A . 129 SER HA   1 1 
       13 42342 1 1 133 SER HB2  H 33.194  -3.529 -29.318 1.00 . A A . 129 SER HB2  1 1 
       13 42343 1 1 133 SER HB3  H 34.845  -3.045 -29.712 1.00 . A A . 129 SER HB3  1 1 
       13 42344 1 1 133 SER HG   H 32.427  -2.151 -30.726 1.00 . A A . 129 SER HG   1 1 
       13 42345 1 1 133 SER N    N 34.915  -4.283 -32.117 1.00 . A A . 129 SER N    1 1 
       13 42346 1 1 133 SER O    O 31.755  -5.223 -30.652 1.00 . A A . 129 SER O    1 1 
       13 42347 1 1 133 SER OG   O 33.381  -2.233 -30.881 1.00 . A A . 129 SER OG   1 1 
       13 42348 1 1 134 SER C    C 31.231  -6.245 -34.659 1.00 . A A . 130 SER C    1 1 
       13 42349 1 1 134 SER CA   C 31.181  -5.469 -33.342 1.00 . A A . 130 SER CA   1 1 
       13 42350 1 1 134 SER CB   C 30.534  -4.098 -33.570 1.00 . A A . 130 SER CB   1 1 
       13 42351 1 1 134 SER H    H 33.298  -5.317 -33.355 1.00 . A A . 130 SER H    1 1 
       13 42352 1 1 134 SER HA   H 30.588  -6.022 -32.630 1.00 . A A . 130 SER HA   1 1 
       13 42353 1 1 134 SER HB2  H 30.330  -3.638 -32.614 1.00 . A A . 130 SER HB2  1 1 
       13 42354 1 1 134 SER HB3  H 31.216  -3.474 -34.127 1.00 . A A . 130 SER HB3  1 1 
       13 42355 1 1 134 SER HG   H 29.338  -3.581 -35.028 1.00 . A A . 130 SER HG   1 1 
       13 42356 1 1 134 SER N    N 32.509  -5.269 -32.769 1.00 . A A . 130 SER N    1 1 
       13 42357 1 1 134 SER O    O 32.222  -6.197 -35.384 1.00 . A A . 130 SER O    1 1 
       13 42358 1 1 134 SER OG   O 29.319  -4.198 -34.289 1.00 . A A . 130 SER OG   1 1 
       13 42359 1 1 135 LEU C    C 28.537  -7.673 -36.618 1.00 . A A . 131 LEU C    1 1 
       13 42360 1 1 135 LEU CA   C 30.020  -7.613 -36.258 1.00 . A A . 131 LEU CA   1 1 
       13 42361 1 1 135 LEU CB   C 30.648  -9.018 -36.234 1.00 . A A . 131 LEU CB   1 1 
       13 42362 1 1 135 LEU CD1  C 31.831 -10.919 -37.364 1.00 . A A . 131 LEU CD1  1 1 
       13 42363 1 1 135 LEU CD2  C 30.169  -9.576 -38.653 1.00 . A A . 131 LEU CD2  1 1 
       13 42364 1 1 135 LEU CG   C 31.228  -9.535 -37.561 1.00 . A A . 131 LEU CG   1 1 
       13 42365 1 1 135 LEU H    H 29.431  -7.038 -34.304 1.00 . A A . 131 LEU H    1 1 
       13 42366 1 1 135 LEU HA   H 30.533  -7.001 -36.989 1.00 . A A . 131 LEU HA   1 1 
       13 42367 1 1 135 LEU HB2  H 31.443  -9.017 -35.504 1.00 . A A . 131 LEU HB2  1 1 
       13 42368 1 1 135 LEU HB3  H 29.896  -9.713 -35.911 1.00 . A A . 131 LEU HB3  1 1 
       13 42369 1 1 135 LEU HD11 H 31.106 -11.564 -36.890 1.00 . A A . 131 LEU HD11 1 1 
       13 42370 1 1 135 LEU HD12 H 32.710 -10.845 -36.744 1.00 . A A . 131 LEU HD12 1 1 
       13 42371 1 1 135 LEU HD13 H 32.103 -11.334 -38.323 1.00 . A A . 131 LEU HD13 1 1 
       13 42372 1 1 135 LEU HD21 H 29.782  -8.581 -38.814 1.00 . A A . 131 LEU HD21 1 1 
       13 42373 1 1 135 LEU HD22 H 29.365 -10.230 -38.350 1.00 . A A . 131 LEU HD22 1 1 
       13 42374 1 1 135 LEU HD23 H 30.609  -9.943 -39.569 1.00 . A A . 131 LEU HD23 1 1 
       13 42375 1 1 135 LEU HG   H 32.021  -8.874 -37.886 1.00 . A A . 131 LEU HG   1 1 
       13 42376 1 1 135 LEU N    N 30.156  -6.958 -34.963 1.00 . A A . 131 LEU N    1 1 
       13 42377 1 1 135 LEU O    O 27.864  -8.686 -36.418 1.00 . A A . 131 LEU O    1 1 
       13 42378 1 1 136 ASN C    C 26.332  -5.915 -38.771 1.00 . A A . 132 ASN C    1 1 
       13 42379 1 1 136 ASN CA   C 26.611  -6.368 -37.338 1.00 . A A . 132 ASN CA   1 1 
       13 42380 1 1 136 ASN CB   C 26.105  -5.363 -36.288 1.00 . A A . 132 ASN CB   1 1 
       13 42381 1 1 136 ASN CG   C 24.951  -4.494 -36.739 1.00 . A A . 132 ASN CG   1 1 
       13 42382 1 1 136 ASN H    H 28.657  -5.850 -37.406 1.00 . A A . 132 ASN H    1 1 
       13 42383 1 1 136 ASN HA   H 26.123  -7.318 -37.176 1.00 . A A . 132 ASN HA   1 1 
       13 42384 1 1 136 ASN HB2  H 25.762  -5.923 -35.428 1.00 . A A . 132 ASN HB2  1 1 
       13 42385 1 1 136 ASN HB3  H 26.922  -4.724 -35.988 1.00 . A A . 132 ASN HB3  1 1 
       13 42386 1 1 136 ASN HD21 H 26.193  -3.161 -37.538 1.00 . A A . 132 ASN HD21 1 1 
       13 42387 1 1 136 ASN HD22 H 24.518  -2.807 -37.689 1.00 . A A . 132 ASN HD22 1 1 
       13 42388 1 1 136 ASN N    N 28.040  -6.562 -37.135 1.00 . A A . 132 ASN N    1 1 
       13 42389 1 1 136 ASN ND2  N 25.254  -3.374 -37.386 1.00 . A A . 132 ASN ND2  1 1 
       13 42390 1 1 136 ASN O    O 27.176  -5.278 -39.400 1.00 . A A . 132 ASN O    1 1 
       13 42391 1 1 136 ASN OD1  O 23.799  -4.810 -36.485 1.00 . A A . 132 ASN OD1  1 1 
       13 42392 1 1 137 LEU C    C 23.730  -4.993 -40.838 1.00 . A A . 133 LEU C    1 1 
       13 42393 1 1 137 LEU CA   C 24.842  -6.023 -40.693 1.00 . A A . 133 LEU CA   1 1 
       13 42394 1 1 137 LEU CB   C 24.436  -7.323 -41.406 1.00 . A A . 133 LEU CB   1 1 
       13 42395 1 1 137 LEU CD1  C 26.164  -8.900 -40.456 1.00 . A A . 133 LEU CD1  1 1 
       13 42396 1 1 137 LEU CD2  C 25.062  -9.409 -42.638 1.00 . A A . 133 LEU CD2  1 1 
       13 42397 1 1 137 LEU CG   C 25.571  -8.305 -41.724 1.00 . A A . 133 LEU CG   1 1 
       13 42398 1 1 137 LEU H    H 24.472  -6.660 -38.706 1.00 . A A . 133 LEU H    1 1 
       13 42399 1 1 137 LEU HA   H 25.731  -5.632 -41.166 1.00 . A A . 133 LEU HA   1 1 
       13 42400 1 1 137 LEU HB2  H 23.715  -7.835 -40.784 1.00 . A A . 133 LEU HB2  1 1 
       13 42401 1 1 137 LEU HB3  H 23.954  -7.062 -42.336 1.00 . A A . 133 LEU HB3  1 1 
       13 42402 1 1 137 LEU HD11 H 26.559  -8.108 -39.837 1.00 . A A . 133 LEU HD11 1 1 
       13 42403 1 1 137 LEU HD12 H 26.958  -9.586 -40.715 1.00 . A A . 133 LEU HD12 1 1 
       13 42404 1 1 137 LEU HD13 H 25.395  -9.430 -39.914 1.00 . A A . 133 LEU HD13 1 1 
       13 42405 1 1 137 LEU HD21 H 24.698  -8.976 -43.558 1.00 . A A . 133 LEU HD21 1 1 
       13 42406 1 1 137 LEU HD22 H 24.260  -9.940 -42.147 1.00 . A A . 133 LEU HD22 1 1 
       13 42407 1 1 137 LEU HD23 H 25.867 -10.096 -42.856 1.00 . A A . 133 LEU HD23 1 1 
       13 42408 1 1 137 LEU HG   H 26.357  -7.779 -42.247 1.00 . A A . 133 LEU HG   1 1 
       13 42409 1 1 137 LEU N    N 25.159  -6.262 -39.290 1.00 . A A . 133 LEU N    1 1 
       13 42410 1 1 137 LEU O    O 22.676  -5.100 -40.216 1.00 . A A . 133 LEU O    1 1 
       13 42411 1 1 138 MET C    C 22.130  -3.331 -43.121 1.00 . A A . 134 MET C    1 1 
       13 42412 1 1 138 MET CA   C 22.972  -2.966 -41.909 1.00 . A A . 134 MET CA   1 1 
       13 42413 1 1 138 MET CB   C 23.649  -1.621 -42.156 1.00 . A A . 134 MET CB   1 1 
       13 42414 1 1 138 MET CE   C 22.549   0.088 -44.705 1.00 . A A . 134 MET CE   1 1 
       13 42415 1 1 138 MET CG   C 22.701  -0.443 -42.001 1.00 . A A . 134 MET CG   1 1 
       13 42416 1 1 138 MET H    H 24.812  -3.978 -42.161 1.00 . A A . 134 MET H    1 1 
       13 42417 1 1 138 MET HA   H 22.338  -2.899 -41.039 1.00 . A A . 134 MET HA   1 1 
       13 42418 1 1 138 MET HB2  H 24.465  -1.502 -41.459 1.00 . A A . 134 MET HB2  1 1 
       13 42419 1 1 138 MET HB3  H 24.044  -1.607 -43.162 1.00 . A A . 134 MET HB3  1 1 
       13 42420 1 1 138 MET HE1  H 23.219  -0.735 -44.911 1.00 . A A . 134 MET HE1  1 1 
       13 42421 1 1 138 MET HE2  H 22.594   0.801 -45.513 1.00 . A A . 134 MET HE2  1 1 
       13 42422 1 1 138 MET HE3  H 21.539  -0.291 -44.608 1.00 . A A . 134 MET HE3  1 1 
       13 42423 1 1 138 MET HG2  H 21.691  -0.792 -42.156 1.00 . A A . 134 MET HG2  1 1 
       13 42424 1 1 138 MET HG3  H 22.796  -0.052 -40.998 1.00 . A A . 134 MET HG3  1 1 
       13 42425 1 1 138 MET N    N 23.962  -4.003 -41.675 1.00 . A A . 134 MET N    1 1 
       13 42426 1 1 138 MET O    O 22.673  -3.606 -44.186 1.00 . A A . 134 MET O    1 1 
       13 42427 1 1 138 MET SD   S 23.034   0.883 -43.172 1.00 . A A . 134 MET SD   1 1 
       13 42428 1 1 139 ALA C    C 19.986  -2.571 -45.139 1.00 . A A . 135 ALA C    1 1 
       13 42429 1 1 139 ALA CA   C 19.931  -3.663 -44.075 1.00 . A A . 135 ALA CA   1 1 
       13 42430 1 1 139 ALA CB   C 18.508  -3.861 -43.576 1.00 . A A . 135 ALA CB   1 1 
       13 42431 1 1 139 ALA H    H 20.431  -3.156 -42.082 1.00 . A A . 135 ALA H    1 1 
       13 42432 1 1 139 ALA HA   H 20.265  -4.593 -44.513 1.00 . A A . 135 ALA HA   1 1 
       13 42433 1 1 139 ALA HB1  H 18.112  -2.911 -43.252 1.00 . A A . 135 ALA HB1  1 1 
       13 42434 1 1 139 ALA HB2  H 18.513  -4.554 -42.744 1.00 . A A . 135 ALA HB2  1 1 
       13 42435 1 1 139 ALA HB3  H 17.897  -4.256 -44.374 1.00 . A A . 135 ALA HB3  1 1 
       13 42436 1 1 139 ALA N    N 20.816  -3.350 -42.964 1.00 . A A . 135 ALA N    1 1 
       13 42437 1 1 139 ALA O    O 19.543  -1.445 -44.914 1.00 . A A . 135 ALA O    1 1 
       13 42438 1 1 140 ALA C    C 19.369  -1.720 -48.094 1.00 . A A . 136 ALA C    1 1 
       13 42439 1 1 140 ALA CA   C 20.697  -1.960 -47.392 1.00 . A A . 136 ALA CA   1 1 
       13 42440 1 1 140 ALA CB   C 21.742  -2.466 -48.377 1.00 . A A . 136 ALA CB   1 1 
       13 42441 1 1 140 ALA H    H 20.809  -3.843 -46.436 1.00 . A A . 136 ALA H    1 1 
       13 42442 1 1 140 ALA HA   H 21.049  -1.028 -46.971 1.00 . A A . 136 ALA HA   1 1 
       13 42443 1 1 140 ALA HB1  H 22.682  -2.609 -47.864 1.00 . A A . 136 ALA HB1  1 1 
       13 42444 1 1 140 ALA HB2  H 21.871  -1.746 -49.170 1.00 . A A . 136 ALA HB2  1 1 
       13 42445 1 1 140 ALA HB3  H 21.416  -3.409 -48.795 1.00 . A A . 136 ALA HB3  1 1 
       13 42446 1 1 140 ALA N    N 20.529  -2.915 -46.301 1.00 . A A . 136 ALA N    1 1 
       13 42447 1 1 140 ALA O    O 19.217  -0.780 -48.875 1.00 . A A . 136 ALA O    1 1 
       13 42448 1 1 141 ASP C    C 16.334  -1.269 -47.671 1.00 . A A . 137 ASP C    1 1 
       13 42449 1 1 141 ASP CA   C 17.053  -2.454 -48.322 1.00 . A A . 137 ASP CA   1 1 
       13 42450 1 1 141 ASP CB   C 16.282  -3.757 -48.068 1.00 . A A . 137 ASP CB   1 1 
       13 42451 1 1 141 ASP CG   C 14.887  -3.748 -48.665 1.00 . A A . 137 ASP CG   1 1 
       13 42452 1 1 141 ASP H    H 18.615  -3.333 -47.203 1.00 . A A . 137 ASP H    1 1 
       13 42453 1 1 141 ASP HA   H 17.123  -2.284 -49.386 1.00 . A A . 137 ASP HA   1 1 
       13 42454 1 1 141 ASP HB2  H 16.829  -4.581 -48.504 1.00 . A A . 137 ASP HB2  1 1 
       13 42455 1 1 141 ASP HB3  H 16.197  -3.914 -47.002 1.00 . A A . 137 ASP HB3  1 1 
       13 42456 1 1 141 ASP N    N 18.405  -2.580 -47.793 1.00 . A A . 137 ASP N    1 1 
       13 42457 1 1 141 ASP O    O 15.227  -0.904 -48.068 1.00 . A A . 137 ASP O    1 1 
       13 42458 1 1 141 ASP OD1  O 14.759  -3.938 -49.891 1.00 . A A . 137 ASP OD1  1 1 
       13 42459 1 1 141 ASP OD2  O 13.910  -3.546 -47.910 1.00 . A A . 137 ASP OD2  1 1 
       13 42460 1 1 142 CYS C    C 15.271  -0.058 -45.076 1.00 . A A . 138 CYS C    1 1 
       13 42461 1 1 142 CYS CA   C 16.438   0.445 -45.914 1.00 . A A . 138 CYS CA   1 1 
       13 42462 1 1 142 CYS CB   C 16.006   1.602 -46.821 1.00 . A A . 138 CYS CB   1 1 
       13 42463 1 1 142 CYS H    H 17.905  -0.967 -46.473 1.00 . A A . 138 CYS H    1 1 
       13 42464 1 1 142 CYS HA   H 17.211   0.796 -45.243 1.00 . A A . 138 CYS HA   1 1 
       13 42465 1 1 142 CYS HB2  H 15.176   1.280 -47.430 1.00 . A A . 138 CYS HB2  1 1 
       13 42466 1 1 142 CYS HB3  H 15.696   2.435 -46.207 1.00 . A A . 138 CYS HB3  1 1 
       13 42467 1 1 142 CYS HG   H 18.154   1.184 -48.136 1.00 . A A . 138 CYS HG   1 1 
       13 42468 1 1 142 CYS N    N 17.000  -0.659 -46.688 1.00 . A A . 138 CYS N    1 1 
       13 42469 1 1 142 CYS O    O 14.109   0.283 -45.312 1.00 . A A . 138 CYS O    1 1 
       13 42470 1 1 142 CYS SG   S 17.310   2.189 -47.932 1.00 . A A . 138 CYS SG   1 1 
       13 42471 1 1 143 LYS C    C 14.943  -1.276 -41.811 1.00 . A A . 139 LYS C    1 1 
       13 42472 1 1 143 LYS CA   C 14.611  -1.544 -43.273 1.00 . A A . 139 LYS CA   1 1 
       13 42473 1 1 143 LYS CB   C 14.609  -3.053 -43.529 1.00 . A A . 139 LYS CB   1 1 
       13 42474 1 1 143 LYS CD   C 12.406  -3.914 -44.361 1.00 . A A . 139 LYS CD   1 1 
       13 42475 1 1 143 LYS CE   C 12.926  -5.008 -45.282 1.00 . A A . 139 LYS CE   1 1 
       13 42476 1 1 143 LYS CG   C 13.312  -3.742 -43.149 1.00 . A A . 139 LYS CG   1 1 
       13 42477 1 1 143 LYS H    H 16.552  -1.079 -43.949 1.00 . A A . 139 LYS H    1 1 
       13 42478 1 1 143 LYS HA   H 13.638  -1.136 -43.506 1.00 . A A . 139 LYS HA   1 1 
       13 42479 1 1 143 LYS HB2  H 14.788  -3.228 -44.579 1.00 . A A . 139 LYS HB2  1 1 
       13 42480 1 1 143 LYS HB3  H 15.409  -3.502 -42.959 1.00 . A A . 139 LYS HB3  1 1 
       13 42481 1 1 143 LYS HD2  H 11.415  -4.178 -44.025 1.00 . A A . 139 LYS HD2  1 1 
       13 42482 1 1 143 LYS HD3  H 12.368  -2.983 -44.906 1.00 . A A . 139 LYS HD3  1 1 
       13 42483 1 1 143 LYS HE2  H 13.964  -4.808 -45.509 1.00 . A A . 139 LYS HE2  1 1 
       13 42484 1 1 143 LYS HE3  H 12.850  -5.955 -44.770 1.00 . A A . 139 LYS HE3  1 1 
       13 42485 1 1 143 LYS HG2  H 13.540  -4.715 -42.739 1.00 . A A . 139 LYS HG2  1 1 
       13 42486 1 1 143 LYS HG3  H 12.800  -3.145 -42.407 1.00 . A A . 139 LYS HG3  1 1 
       13 42487 1 1 143 LYS HZ1  H 12.485  -4.339 -47.212 1.00 . A A . 139 LYS HZ1  1 1 
       13 42488 1 1 143 LYS HZ2  H 11.142  -4.954 -46.375 1.00 . A A . 139 LYS HZ2  1 1 
       13 42489 1 1 143 LYS HZ3  H 12.306  -6.016 -47.003 1.00 . A A . 139 LYS HZ3  1 1 
       13 42490 1 1 143 LYS N    N 15.601  -0.905 -44.117 1.00 . A A . 139 LYS N    1 1 
       13 42491 1 1 143 LYS NZ   N 12.162  -5.085 -46.555 1.00 . A A . 139 LYS NZ   1 1 
       13 42492 1 1 143 LYS O    O 14.159  -0.679 -41.071 1.00 . A A . 139 LYS O    1 1 
       13 42493 1 1 144 GLN C    C 18.054  -2.132 -40.018 1.00 . A A . 140 GLN C    1 1 
       13 42494 1 1 144 GLN CA   C 16.632  -1.597 -40.066 1.00 . A A . 140 GLN CA   1 1 
       13 42495 1 1 144 GLN CB   C 15.748  -2.384 -39.099 1.00 . A A . 140 GLN CB   1 1 
       13 42496 1 1 144 GLN CD   C 14.598  -4.568 -38.657 1.00 . A A . 140 GLN CD   1 1 
       13 42497 1 1 144 GLN CG   C 15.698  -3.864 -39.407 1.00 . A A . 140 GLN CG   1 1 
       13 42498 1 1 144 GLN H    H 16.724  -2.116 -42.099 1.00 . A A . 140 GLN H    1 1 
       13 42499 1 1 144 GLN HA   H 16.628  -0.559 -39.792 1.00 . A A . 140 GLN HA   1 1 
       13 42500 1 1 144 GLN HB2  H 16.130  -2.259 -38.097 1.00 . A A . 140 GLN HB2  1 1 
       13 42501 1 1 144 GLN HB3  H 14.743  -1.993 -39.147 1.00 . A A . 140 GLN HB3  1 1 
       13 42502 1 1 144 GLN HE21 H 13.317  -4.021 -40.058 1.00 . A A . 140 GLN HE21 1 1 
       13 42503 1 1 144 GLN HE22 H 12.657  -4.965 -38.763 1.00 . A A . 140 GLN HE22 1 1 
       13 42504 1 1 144 GLN HG2  H 15.536  -3.991 -40.463 1.00 . A A . 140 GLN HG2  1 1 
       13 42505 1 1 144 GLN HG3  H 16.644  -4.308 -39.133 1.00 . A A . 140 GLN HG3  1 1 
       13 42506 1 1 144 GLN N    N 16.137  -1.712 -41.429 1.00 . A A . 140 GLN N    1 1 
       13 42507 1 1 144 GLN NE2  N 13.405  -4.512 -39.215 1.00 . A A . 140 GLN NE2  1 1 
       13 42508 1 1 144 GLN O    O 18.730  -2.215 -41.044 1.00 . A A . 140 GLN O    1 1 
       13 42509 1 1 144 GLN OE1  O 14.808  -5.119 -37.579 1.00 . A A . 140 GLN OE1  1 1 
       13 42510 1 1 145 ILE C    C 19.659  -4.504 -38.100 1.00 . A A . 141 ILE C    1 1 
       13 42511 1 1 145 ILE CA   C 19.812  -3.112 -38.699 1.00 . A A . 141 ILE CA   1 1 
       13 42512 1 1 145 ILE CB   C 20.741  -2.274 -37.813 1.00 . A A . 141 ILE CB   1 1 
       13 42513 1 1 145 ILE CD1  C 21.656   0.059 -37.444 1.00 . A A . 141 ILE CD1  1 1 
       13 42514 1 1 145 ILE CG1  C 20.668  -0.799 -38.200 1.00 . A A . 141 ILE CG1  1 1 
       13 42515 1 1 145 ILE CG2  C 22.165  -2.772 -37.942 1.00 . A A . 141 ILE CG2  1 1 
       13 42516 1 1 145 ILE H    H 17.963  -2.348 -38.039 1.00 . A A . 141 ILE H    1 1 
       13 42517 1 1 145 ILE HA   H 20.254  -3.196 -39.683 1.00 . A A . 141 ILE HA   1 1 
       13 42518 1 1 145 ILE HB   H 20.432  -2.389 -36.787 1.00 . A A . 141 ILE HB   1 1 
       13 42519 1 1 145 ILE HD11 H 21.596   1.076 -37.797 1.00 . A A . 141 ILE HD11 1 1 
       13 42520 1 1 145 ILE HD12 H 22.657  -0.324 -37.600 1.00 . A A . 141 ILE HD12 1 1 
       13 42521 1 1 145 ILE HD13 H 21.419   0.028 -36.391 1.00 . A A . 141 ILE HD13 1 1 
       13 42522 1 1 145 ILE HG12 H 20.869  -0.696 -39.257 1.00 . A A . 141 ILE HG12 1 1 
       13 42523 1 1 145 ILE HG13 H 19.675  -0.428 -37.989 1.00 . A A . 141 ILE HG13 1 1 
       13 42524 1 1 145 ILE HG21 H 22.803  -2.208 -37.278 1.00 . A A . 141 ILE HG21 1 1 
       13 42525 1 1 145 ILE HG22 H 22.501  -2.643 -38.961 1.00 . A A . 141 ILE HG22 1 1 
       13 42526 1 1 145 ILE HG23 H 22.206  -3.820 -37.680 1.00 . A A . 141 ILE HG23 1 1 
       13 42527 1 1 145 ILE N    N 18.512  -2.494 -38.838 1.00 . A A . 141 ILE N    1 1 
       13 42528 1 1 145 ILE O    O 18.804  -4.720 -37.239 1.00 . A A . 141 ILE O    1 1 
       13 42529 1 1 146 ILE C    C 21.767  -7.301 -37.611 1.00 . A A . 142 ILE C    1 1 
       13 42530 1 1 146 ILE CA   C 20.399  -6.815 -38.085 1.00 . A A . 142 ILE CA   1 1 
       13 42531 1 1 146 ILE CB   C 19.886  -7.777 -39.172 1.00 . A A . 142 ILE CB   1 1 
       13 42532 1 1 146 ILE CD1  C 20.773  -8.840 -41.301 1.00 . A A . 142 ILE CD1  1 1 
       13 42533 1 1 146 ILE CG1  C 20.688  -7.589 -40.460 1.00 . A A . 142 ILE CG1  1 1 
       13 42534 1 1 146 ILE CG2  C 18.399  -7.562 -39.420 1.00 . A A . 142 ILE CG2  1 1 
       13 42535 1 1 146 ILE H    H 21.146  -5.213 -39.237 1.00 . A A . 142 ILE H    1 1 
       13 42536 1 1 146 ILE HA   H 19.706  -6.840 -37.260 1.00 . A A . 142 ILE HA   1 1 
       13 42537 1 1 146 ILE HB   H 20.024  -8.787 -38.818 1.00 . A A . 142 ILE HB   1 1 
       13 42538 1 1 146 ILE HD11 H 21.458  -8.676 -42.117 1.00 . A A . 142 ILE HD11 1 1 
       13 42539 1 1 146 ILE HD12 H 19.795  -9.080 -41.693 1.00 . A A . 142 ILE HD12 1 1 
       13 42540 1 1 146 ILE HD13 H 21.128  -9.657 -40.691 1.00 . A A . 142 ILE HD13 1 1 
       13 42541 1 1 146 ILE HG12 H 20.216  -6.821 -41.058 1.00 . A A . 142 ILE HG12 1 1 
       13 42542 1 1 146 ILE HG13 H 21.692  -7.277 -40.212 1.00 . A A . 142 ILE HG13 1 1 
       13 42543 1 1 146 ILE HG21 H 18.232  -6.546 -39.746 1.00 . A A . 142 ILE HG21 1 1 
       13 42544 1 1 146 ILE HG22 H 17.851  -7.741 -38.505 1.00 . A A . 142 ILE HG22 1 1 
       13 42545 1 1 146 ILE HG23 H 18.058  -8.246 -40.183 1.00 . A A . 142 ILE HG23 1 1 
       13 42546 1 1 146 ILE N    N 20.467  -5.445 -38.565 1.00 . A A . 142 ILE N    1 1 
       13 42547 1 1 146 ILE O    O 22.786  -6.718 -37.963 1.00 . A A . 142 ILE O    1 1 
       13 42548 1 1 147 ALA C    C 23.317  -8.281 -34.950 1.00 . A A . 143 ALA C    1 1 
       13 42549 1 1 147 ALA CA   C 22.957  -8.995 -36.246 1.00 . A A . 143 ALA CA   1 1 
       13 42550 1 1 147 ALA CB   C 24.135  -9.032 -37.214 1.00 . A A . 143 ALA CB   1 1 
       13 42551 1 1 147 ALA H    H 20.906  -8.799 -36.647 1.00 . A A . 143 ALA H    1 1 
       13 42552 1 1 147 ALA HA   H 22.705 -10.020 -36.001 1.00 . A A . 143 ALA HA   1 1 
       13 42553 1 1 147 ALA HB1  H 24.957  -9.564 -36.760 1.00 . A A . 143 ALA HB1  1 1 
       13 42554 1 1 147 ALA HB2  H 24.443  -8.023 -37.445 1.00 . A A . 143 ALA HB2  1 1 
       13 42555 1 1 147 ALA HB3  H 23.838  -9.533 -38.123 1.00 . A A . 143 ALA HB3  1 1 
       13 42556 1 1 147 ALA N    N 21.760  -8.393 -36.843 1.00 . A A . 143 ALA N    1 1 
       13 42557 1 1 147 ALA O    O 22.517  -7.514 -34.418 1.00 . A A . 143 ALA O    1 1 
       13 42558 1 1 148 ASN C    C 26.146  -7.196 -33.180 1.00 . A A . 144 ASN C    1 1 
       13 42559 1 1 148 ASN CA   C 24.872  -8.031 -33.121 1.00 . A A . 144 ASN CA   1 1 
       13 42560 1 1 148 ASN CB   C 25.014  -9.180 -32.109 1.00 . A A . 144 ASN CB   1 1 
       13 42561 1 1 148 ASN CG   C 25.851 -10.336 -32.628 1.00 . A A . 144 ASN CG   1 1 
       13 42562 1 1 148 ASN H    H 25.153  -9.076 -34.938 1.00 . A A . 144 ASN H    1 1 
       13 42563 1 1 148 ASN HA   H 24.066  -7.390 -32.795 1.00 . A A . 144 ASN HA   1 1 
       13 42564 1 1 148 ASN HB2  H 25.477  -8.803 -31.210 1.00 . A A . 144 ASN HB2  1 1 
       13 42565 1 1 148 ASN HB3  H 24.030  -9.555 -31.867 1.00 . A A . 144 ASN HB3  1 1 
       13 42566 1 1 148 ASN HD21 H 24.218 -11.298 -33.214 1.00 . A A . 144 ASN HD21 1 1 
       13 42567 1 1 148 ASN HD22 H 25.714 -12.106 -33.508 1.00 . A A . 144 ASN HD22 1 1 
       13 42568 1 1 148 ASN N    N 24.503  -8.546 -34.429 1.00 . A A . 144 ASN N    1 1 
       13 42569 1 1 148 ASN ND2  N 25.195 -11.347 -33.174 1.00 . A A . 144 ASN ND2  1 1 
       13 42570 1 1 148 ASN O    O 27.129  -7.560 -33.832 1.00 . A A . 144 ASN O    1 1 
       13 42571 1 1 148 ASN OD1  O 27.069 -10.340 -32.511 1.00 . A A . 144 ASN OD1  1 1 
       13 42572 1 1 149 HIS C    C 28.237  -5.634 -31.332 1.00 . A A . 145 HIS C    1 1 
       13 42573 1 1 149 HIS CA   C 27.284  -5.188 -32.439 1.00 . A A . 145 HIS CA   1 1 
       13 42574 1 1 149 HIS CB   C 26.877  -3.703 -32.284 1.00 . A A . 145 HIS CB   1 1 
       13 42575 1 1 149 HIS CD2  C 26.102  -3.661 -29.800 1.00 . A A . 145 HIS CD2  1 1 
       13 42576 1 1 149 HIS CE1  C 24.283  -2.472 -30.048 1.00 . A A . 145 HIS CE1  1 1 
       13 42577 1 1 149 HIS CG   C 25.986  -3.376 -31.116 1.00 . A A . 145 HIS CG   1 1 
       13 42578 1 1 149 HIS H    H 25.314  -5.831 -31.979 1.00 . A A . 145 HIS H    1 1 
       13 42579 1 1 149 HIS HA   H 27.801  -5.302 -33.383 1.00 . A A . 145 HIS HA   1 1 
       13 42580 1 1 149 HIS HB2  H 27.772  -3.111 -32.178 1.00 . A A . 145 HIS HB2  1 1 
       13 42581 1 1 149 HIS HB3  H 26.364  -3.394 -33.184 1.00 . A A . 145 HIS HB3  1 1 
       13 42582 1 1 149 HIS HD1  H 24.467  -2.255 -32.077 1.00 . A A . 145 HIS HD1  1 1 
       13 42583 1 1 149 HIS HD2  H 26.895  -4.230 -29.336 1.00 . A A . 145 HIS HD2  1 1 
       13 42584 1 1 149 HIS HE1  H 23.374  -1.926 -29.837 1.00 . A A . 145 HIS HE1  1 1 
       13 42585 1 1 149 HIS HE2  H 24.915  -3.038 -28.182 1.00 . A A . 145 HIS HE2  1 1 
       13 42586 1 1 149 HIS N    N 26.128  -6.069 -32.484 1.00 . A A . 145 HIS N    1 1 
       13 42587 1 1 149 HIS ND1  N 24.830  -2.630 -31.237 1.00 . A A . 145 HIS ND1  1 1 
       13 42588 1 1 149 HIS NE2  N 25.032  -3.090 -29.159 1.00 . A A . 145 HIS NE2  1 1 
       13 42589 1 1 149 HIS O    O 28.862  -4.821 -30.652 1.00 . A A . 145 HIS O    1 1 
       13 42590 1 1 150 HIS C    C 30.027  -8.666 -30.903 1.00 . A A . 146 HIS C    1 1 
       13 42591 1 1 150 HIS CA   C 29.217  -7.579 -30.216 1.00 . A A . 146 HIS CA   1 1 
       13 42592 1 1 150 HIS CB   C 28.405  -8.206 -29.077 1.00 . A A . 146 HIS CB   1 1 
       13 42593 1 1 150 HIS CD2  C 27.516  -6.008 -28.029 1.00 . A A . 146 HIS CD2  1 1 
       13 42594 1 1 150 HIS CE1  C 27.594  -6.602 -25.927 1.00 . A A . 146 HIS CE1  1 1 
       13 42595 1 1 150 HIS CG   C 28.002  -7.266 -27.984 1.00 . A A . 146 HIS CG   1 1 
       13 42596 1 1 150 HIS H    H 27.815  -7.533 -31.777 1.00 . A A . 146 HIS H    1 1 
       13 42597 1 1 150 HIS HA   H 29.884  -6.831 -29.823 1.00 . A A . 146 HIS HA   1 1 
       13 42598 1 1 150 HIS HB2  H 27.499  -8.624 -29.491 1.00 . A A . 146 HIS HB2  1 1 
       13 42599 1 1 150 HIS HB3  H 28.986  -8.999 -28.634 1.00 . A A . 146 HIS HB3  1 1 
       13 42600 1 1 150 HIS HD1  H 28.341  -8.477 -26.289 1.00 . A A . 146 HIS HD1  1 1 
       13 42601 1 1 150 HIS HD2  H 27.359  -5.417 -28.919 1.00 . A A . 146 HIS HD2  1 1 
       13 42602 1 1 150 HIS HE1  H 27.508  -6.590 -24.851 1.00 . A A . 146 HIS HE1  1 1 
       13 42603 1 1 150 HIS HE2  H 26.708  -4.843 -26.482 1.00 . A A . 146 HIS HE2  1 1 
       13 42604 1 1 150 HIS N    N 28.340  -6.950 -31.186 1.00 . A A . 146 HIS N    1 1 
       13 42605 1 1 150 HIS ND1  N 28.035  -7.610 -26.653 1.00 . A A . 146 HIS ND1  1 1 
       13 42606 1 1 150 HIS NE2  N 27.269  -5.614 -26.738 1.00 . A A . 146 HIS NE2  1 1 
       13 42607 1 1 150 HIS O    O 29.494  -9.423 -31.705 1.00 . A A . 146 HIS O    1 1 
       13 42608 1 1 151 MET C    C 32.025 -11.064 -30.409 1.00 . A A . 147 MET C    1 1 
       13 42609 1 1 151 MET CA   C 32.147  -9.766 -31.192 1.00 . A A . 147 MET CA   1 1 
       13 42610 1 1 151 MET CB   C 33.604  -9.307 -31.247 1.00 . A A . 147 MET CB   1 1 
       13 42611 1 1 151 MET CE   C 33.538  -9.579 -34.299 1.00 . A A . 147 MET CE   1 1 
       13 42612 1 1 151 MET CG   C 34.557 -10.351 -31.808 1.00 . A A . 147 MET CG   1 1 
       13 42613 1 1 151 MET H    H 31.694  -8.092 -29.971 1.00 . A A . 147 MET H    1 1 
       13 42614 1 1 151 MET HA   H 31.797  -9.939 -32.198 1.00 . A A . 147 MET HA   1 1 
       13 42615 1 1 151 MET HB2  H 33.667  -8.425 -31.869 1.00 . A A . 147 MET HB2  1 1 
       13 42616 1 1 151 MET HB3  H 33.928  -9.055 -30.248 1.00 . A A . 147 MET HB3  1 1 
       13 42617 1 1 151 MET HE1  H 34.387  -8.915 -34.385 1.00 . A A . 147 MET HE1  1 1 
       13 42618 1 1 151 MET HE2  H 32.738  -9.075 -33.779 1.00 . A A . 147 MET HE2  1 1 
       13 42619 1 1 151 MET HE3  H 33.202  -9.861 -35.285 1.00 . A A . 147 MET HE3  1 1 
       13 42620 1 1 151 MET HG2  H 35.525  -9.893 -31.951 1.00 . A A . 147 MET HG2  1 1 
       13 42621 1 1 151 MET HG3  H 34.645 -11.154 -31.092 1.00 . A A . 147 MET HG3  1 1 
       13 42622 1 1 151 MET N    N 31.306  -8.736 -30.606 1.00 . A A . 147 MET N    1 1 
       13 42623 1 1 151 MET O    O 32.053 -12.151 -30.976 1.00 . A A . 147 MET O    1 1 
       13 42624 1 1 151 MET SD   S 34.012 -11.043 -33.387 1.00 . A A . 147 MET SD   1 1 
       13 42625 1 1 152 GLN C    C 30.507 -12.860 -28.305 1.00 . A A . 148 GLN C    1 1 
       13 42626 1 1 152 GLN CA   C 31.819 -12.095 -28.215 1.00 . A A . 148 GLN CA   1 1 
       13 42627 1 1 152 GLN CB   C 32.040 -11.647 -26.779 1.00 . A A . 148 GLN CB   1 1 
       13 42628 1 1 152 GLN CD   C 33.132 -13.721 -25.762 1.00 . A A . 148 GLN CD   1 1 
       13 42629 1 1 152 GLN CG   C 33.283 -12.254 -26.131 1.00 . A A . 148 GLN CG   1 1 
       13 42630 1 1 152 GLN H    H 31.665 -10.046 -28.734 1.00 . A A . 148 GLN H    1 1 
       13 42631 1 1 152 GLN HA   H 32.627 -12.748 -28.508 1.00 . A A . 148 GLN HA   1 1 
       13 42632 1 1 152 GLN HB2  H 32.138 -10.570 -26.761 1.00 . A A . 148 GLN HB2  1 1 
       13 42633 1 1 152 GLN HB3  H 31.170 -11.931 -26.203 1.00 . A A . 148 GLN HB3  1 1 
       13 42634 1 1 152 GLN HE21 H 31.213 -13.461 -25.333 1.00 . A A . 148 GLN HE21 1 1 
       13 42635 1 1 152 GLN HE22 H 31.818 -15.067 -25.132 1.00 . A A . 148 GLN HE22 1 1 
       13 42636 1 1 152 GLN HG2  H 34.107 -12.167 -26.825 1.00 . A A . 148 GLN HG2  1 1 
       13 42637 1 1 152 GLN HG3  H 33.511 -11.695 -25.235 1.00 . A A . 148 GLN HG3  1 1 
       13 42638 1 1 152 GLN N    N 31.827 -10.938 -29.106 1.00 . A A . 148 GLN N    1 1 
       13 42639 1 1 152 GLN NE2  N 31.936 -14.123 -25.368 1.00 . A A . 148 GLN NE2  1 1 
       13 42640 1 1 152 GLN O    O 30.238 -13.757 -27.511 1.00 . A A . 148 GLN O    1 1 
       13 42641 1 1 152 GLN OE1  O 34.097 -14.483 -25.812 1.00 . A A . 148 GLN OE1  1 1 
       13 42642 1 1 153 SER C    C 28.281 -13.762 -30.821 1.00 . A A . 149 SER C    1 1 
       13 42643 1 1 153 SER CA   C 28.415 -13.161 -29.426 1.00 . A A . 149 SER CA   1 1 
       13 42644 1 1 153 SER CB   C 27.295 -12.170 -29.117 1.00 . A A . 149 SER CB   1 1 
       13 42645 1 1 153 SER H    H 29.943 -11.779 -29.863 1.00 . A A . 149 SER H    1 1 
       13 42646 1 1 153 SER HA   H 28.370 -13.964 -28.706 1.00 . A A . 149 SER HA   1 1 
       13 42647 1 1 153 SER HB2  H 26.343 -12.618 -29.357 1.00 . A A . 149 SER HB2  1 1 
       13 42648 1 1 153 SER HB3  H 27.328 -11.931 -28.061 1.00 . A A . 149 SER HB3  1 1 
       13 42649 1 1 153 SER HG   H 27.483 -11.168 -30.804 1.00 . A A . 149 SER HG   1 1 
       13 42650 1 1 153 SER N    N 29.689 -12.504 -29.261 1.00 . A A . 149 SER N    1 1 
       13 42651 1 1 153 SER O    O 27.174 -13.989 -31.309 1.00 . A A . 149 SER O    1 1 
       13 42652 1 1 153 SER OG   O 27.440 -10.969 -29.857 1.00 . A A . 149 SER OG   1 1 
       13 42653 1 1 154 ILE C    C 29.801 -16.168 -32.585 1.00 . A A . 150 ILE C    1 1 
       13 42654 1 1 154 ILE CA   C 29.394 -14.709 -32.746 1.00 . A A . 150 ILE CA   1 1 
       13 42655 1 1 154 ILE CB   C 30.334 -14.029 -33.765 1.00 . A A . 150 ILE CB   1 1 
       13 42656 1 1 154 ILE CD1  C 32.759 -13.870 -34.472 1.00 . A A . 150 ILE CD1  1 1 
       13 42657 1 1 154 ILE CG1  C 31.796 -14.227 -33.370 1.00 . A A . 150 ILE CG1  1 1 
       13 42658 1 1 154 ILE CG2  C 30.015 -12.545 -33.879 1.00 . A A . 150 ILE CG2  1 1 
       13 42659 1 1 154 ILE H    H 30.278 -13.818 -31.041 1.00 . A A . 150 ILE H    1 1 
       13 42660 1 1 154 ILE HA   H 28.384 -14.667 -33.128 1.00 . A A . 150 ILE HA   1 1 
       13 42661 1 1 154 ILE HB   H 30.168 -14.482 -34.733 1.00 . A A . 150 ILE HB   1 1 
       13 42662 1 1 154 ILE HD11 H 33.765 -14.117 -34.166 1.00 . A A . 150 ILE HD11 1 1 
       13 42663 1 1 154 ILE HD12 H 32.692 -12.812 -34.676 1.00 . A A . 150 ILE HD12 1 1 
       13 42664 1 1 154 ILE HD13 H 32.503 -14.426 -35.360 1.00 . A A . 150 ILE HD13 1 1 
       13 42665 1 1 154 ILE HG12 H 32.021 -13.605 -32.518 1.00 . A A . 150 ILE HG12 1 1 
       13 42666 1 1 154 ILE HG13 H 31.955 -15.264 -33.109 1.00 . A A . 150 ILE HG13 1 1 
       13 42667 1 1 154 ILE HG21 H 28.994 -12.419 -34.204 1.00 . A A . 150 ILE HG21 1 1 
       13 42668 1 1 154 ILE HG22 H 30.683 -12.092 -34.598 1.00 . A A . 150 ILE HG22 1 1 
       13 42669 1 1 154 ILE HG23 H 30.146 -12.071 -32.915 1.00 . A A . 150 ILE HG23 1 1 
       13 42670 1 1 154 ILE N    N 29.411 -14.048 -31.454 1.00 . A A . 150 ILE N    1 1 
       13 42671 1 1 154 ILE O    O 29.859 -16.686 -31.467 1.00 . A A . 150 ILE O    1 1 
       13 42672 1 1 155 SER C    C 31.556 -18.448 -34.766 1.00 . A A . 151 SER C    1 1 
       13 42673 1 1 155 SER CA   C 30.544 -18.204 -33.648 1.00 . A A . 151 SER CA   1 1 
       13 42674 1 1 155 SER CB   C 29.381 -19.196 -33.728 1.00 . A A . 151 SER CB   1 1 
       13 42675 1 1 155 SER H    H 29.894 -16.413 -34.562 1.00 . A A . 151 SER H    1 1 
       13 42676 1 1 155 SER HA   H 31.044 -18.336 -32.700 1.00 . A A . 151 SER HA   1 1 
       13 42677 1 1 155 SER HB2  H 28.868 -19.073 -34.671 1.00 . A A . 151 SER HB2  1 1 
       13 42678 1 1 155 SER HB3  H 29.764 -20.203 -33.653 1.00 . A A . 151 SER HB3  1 1 
       13 42679 1 1 155 SER HG   H 28.791 -18.269 -32.104 1.00 . A A . 151 SER HG   1 1 
       13 42680 1 1 155 SER N    N 30.048 -16.841 -33.694 1.00 . A A . 151 SER N    1 1 
       13 42681 1 1 155 SER O    O 32.753 -18.555 -34.508 1.00 . A A . 151 SER O    1 1 
       13 42682 1 1 155 SER OG   O 28.461 -18.977 -32.672 1.00 . A A . 151 SER OG   1 1 
       13 42683 1 1 156 PHE C    C 31.350 -18.257 -38.436 1.00 . A A . 152 PHE C    1 1 
       13 42684 1 1 156 PHE CA   C 31.971 -18.760 -37.142 1.00 . A A . 152 PHE CA   1 1 
       13 42685 1 1 156 PHE CB   C 32.344 -20.249 -37.251 1.00 . A A . 152 PHE CB   1 1 
       13 42686 1 1 156 PHE CD1  C 30.377 -21.678 -37.896 1.00 . A A . 152 PHE CD1  1 1 
       13 42687 1 1 156 PHE CD2  C 31.067 -21.670 -35.616 1.00 . A A . 152 PHE CD2  1 1 
       13 42688 1 1 156 PHE CE1  C 29.368 -22.573 -37.585 1.00 . A A . 152 PHE CE1  1 1 
       13 42689 1 1 156 PHE CE2  C 30.062 -22.564 -35.303 1.00 . A A . 152 PHE CE2  1 1 
       13 42690 1 1 156 PHE CG   C 31.235 -21.214 -36.916 1.00 . A A . 152 PHE CG   1 1 
       13 42691 1 1 156 PHE CZ   C 29.213 -23.016 -36.288 1.00 . A A . 152 PHE CZ   1 1 
       13 42692 1 1 156 PHE H    H 30.122 -18.364 -36.171 1.00 . A A . 152 PHE H    1 1 
       13 42693 1 1 156 PHE HA   H 32.876 -18.195 -36.967 1.00 . A A . 152 PHE HA   1 1 
       13 42694 1 1 156 PHE HB2  H 32.654 -20.455 -38.265 1.00 . A A . 152 PHE HB2  1 1 
       13 42695 1 1 156 PHE HB3  H 33.171 -20.451 -36.584 1.00 . A A . 152 PHE HB3  1 1 
       13 42696 1 1 156 PHE HD1  H 30.496 -21.332 -38.912 1.00 . A A . 152 PHE HD1  1 1 
       13 42697 1 1 156 PHE HD2  H 31.729 -21.314 -34.841 1.00 . A A . 152 PHE HD2  1 1 
       13 42698 1 1 156 PHE HE1  H 28.703 -22.926 -38.359 1.00 . A A . 152 PHE HE1  1 1 
       13 42699 1 1 156 PHE HE2  H 29.945 -22.909 -34.286 1.00 . A A . 152 PHE HE2  1 1 
       13 42700 1 1 156 PHE HZ   H 28.426 -23.717 -36.046 1.00 . A A . 152 PHE HZ   1 1 
       13 42701 1 1 156 PHE N    N 31.085 -18.508 -36.007 1.00 . A A . 152 PHE N    1 1 
       13 42702 1 1 156 PHE O    O 30.190 -17.861 -38.454 1.00 . A A . 152 PHE O    1 1 
       13 42703 1 1 157 ALA C    C 32.403 -18.378 -41.944 1.00 . A A . 153 ALA C    1 1 
       13 42704 1 1 157 ALA CA   C 31.686 -17.703 -40.783 1.00 . A A . 153 ALA CA   1 1 
       13 42705 1 1 157 ALA CB   C 31.937 -16.203 -40.807 1.00 . A A . 153 ALA CB   1 1 
       13 42706 1 1 157 ALA H    H 33.018 -18.680 -39.460 1.00 . A A . 153 ALA H    1 1 
       13 42707 1 1 157 ALA HA   H 30.623 -17.873 -40.876 1.00 . A A . 153 ALA HA   1 1 
       13 42708 1 1 157 ALA HB1  H 31.394 -15.735 -39.999 1.00 . A A . 153 ALA HB1  1 1 
       13 42709 1 1 157 ALA HB2  H 31.599 -15.796 -41.749 1.00 . A A . 153 ALA HB2  1 1 
       13 42710 1 1 157 ALA HB3  H 32.992 -16.012 -40.691 1.00 . A A . 153 ALA HB3  1 1 
       13 42711 1 1 157 ALA N    N 32.127 -18.267 -39.512 1.00 . A A . 153 ALA N    1 1 
       13 42712 1 1 157 ALA O    O 33.614 -18.583 -41.901 1.00 . A A . 153 ALA O    1 1 
       13 42713 1 1 158 SER C    C 32.575 -18.466 -45.225 1.00 . A A . 154 SER C    1 1 
       13 42714 1 1 158 SER CA   C 32.220 -19.433 -44.112 1.00 . A A . 154 SER CA   1 1 
       13 42715 1 1 158 SER CB   C 31.228 -20.466 -44.630 1.00 . A A . 154 SER CB   1 1 
       13 42716 1 1 158 SER H    H 30.711 -18.461 -43.000 1.00 . A A . 154 SER H    1 1 
       13 42717 1 1 158 SER HA   H 33.116 -19.936 -43.783 1.00 . A A . 154 SER HA   1 1 
       13 42718 1 1 158 SER HB2  H 30.522 -19.992 -45.293 1.00 . A A . 154 SER HB2  1 1 
       13 42719 1 1 158 SER HB3  H 31.764 -21.241 -45.161 1.00 . A A . 154 SER HB3  1 1 
       13 42720 1 1 158 SER HG   H 30.893 -20.732 -42.725 1.00 . A A . 154 SER HG   1 1 
       13 42721 1 1 158 SER N    N 31.658 -18.721 -42.980 1.00 . A A . 154 SER N    1 1 
       13 42722 1 1 158 SER O    O 31.726 -17.695 -45.681 1.00 . A A . 154 SER O    1 1 
       13 42723 1 1 158 SER OG   O 30.529 -21.058 -43.560 1.00 . A A . 154 SER OG   1 1 
       13 42724 1 1 159 GLY C    C 35.613 -18.124 -47.264 1.00 . A A . 155 GLY C    1 1 
       13 42725 1 1 159 GLY CA   C 34.293 -17.653 -46.705 1.00 . A A . 155 GLY CA   1 1 
       13 42726 1 1 159 GLY H    H 34.434 -19.185 -45.265 1.00 . A A . 155 GLY H    1 1 
       13 42727 1 1 159 GLY HA2  H 33.561 -17.624 -47.500 1.00 . A A . 155 GLY HA2  1 1 
       13 42728 1 1 159 GLY HA3  H 34.416 -16.660 -46.302 1.00 . A A . 155 GLY HA3  1 1 
       13 42729 1 1 159 GLY N    N 33.821 -18.526 -45.661 1.00 . A A . 155 GLY N    1 1 
       13 42730 1 1 159 GLY O    O 35.944 -19.306 -47.175 1.00 . A A . 155 GLY O    1 1 
       13 42731 1 1 160 GLY C    C 37.531 -17.819 -49.888 1.00 . A A . 156 GLY C    1 1 
       13 42732 1 1 160 GLY CA   C 37.648 -17.561 -48.407 1.00 . A A . 156 GLY CA   1 1 
       13 42733 1 1 160 GLY H    H 36.047 -16.288 -47.896 1.00 . A A . 156 GLY H    1 1 
       13 42734 1 1 160 GLY HA2  H 38.345 -16.753 -48.239 1.00 . A A . 156 GLY HA2  1 1 
       13 42735 1 1 160 GLY HA3  H 38.016 -18.453 -47.922 1.00 . A A . 156 GLY HA3  1 1 
       13 42736 1 1 160 GLY N    N 36.368 -17.208 -47.838 1.00 . A A . 156 GLY N    1 1 
       13 42737 1 1 160 GLY O    O 37.008 -16.980 -50.623 1.00 . A A . 156 GLY O    1 1 
       13 42738 1 1 161 ASP C    C 37.518 -20.867 -51.853 1.00 . A A . 157 ASP C    1 1 
       13 42739 1 1 161 ASP CA   C 37.870 -19.374 -51.726 1.00 . A A . 157 ASP CA   1 1 
       13 42740 1 1 161 ASP CB   C 39.170 -19.054 -52.490 1.00 . A A . 157 ASP CB   1 1 
       13 42741 1 1 161 ASP CG   C 40.384 -19.813 -51.975 1.00 . A A . 157 ASP CG   1 1 
       13 42742 1 1 161 ASP H    H 38.423 -19.597 -49.689 1.00 . A A . 157 ASP H    1 1 
       13 42743 1 1 161 ASP HA   H 37.066 -18.794 -52.155 1.00 . A A . 157 ASP HA   1 1 
       13 42744 1 1 161 ASP HB2  H 39.033 -19.306 -53.531 1.00 . A A . 157 ASP HB2  1 1 
       13 42745 1 1 161 ASP HB3  H 39.371 -17.995 -52.408 1.00 . A A . 157 ASP HB3  1 1 
       13 42746 1 1 161 ASP N    N 37.991 -18.980 -50.325 1.00 . A A . 157 ASP N    1 1 
       13 42747 1 1 161 ASP O    O 38.188 -21.614 -52.565 1.00 . A A . 157 ASP O    1 1 
       13 42748 1 1 161 ASP OD1  O 40.893 -19.479 -50.881 1.00 . A A . 157 ASP OD1  1 1 
       13 42749 1 1 161 ASP OD2  O 40.848 -20.747 -52.669 1.00 . A A . 157 ASP OD2  1 1 
       13 42750 1 1 162 PRO C    C 35.048 -23.044 -52.310 1.00 . A A . 158 PRO C    1 1 
       13 42751 1 1 162 PRO CA   C 36.050 -22.731 -51.198 1.00 . A A . 158 PRO CA   1 1 
       13 42752 1 1 162 PRO CB   C 35.401 -22.893 -49.828 1.00 . A A . 158 PRO CB   1 1 
       13 42753 1 1 162 PRO CD   C 35.520 -20.534 -50.348 1.00 . A A . 158 PRO CD   1 1 
       13 42754 1 1 162 PRO CG   C 34.761 -21.570 -49.552 1.00 . A A . 158 PRO CG   1 1 
       13 42755 1 1 162 PRO HA   H 36.904 -23.388 -51.280 1.00 . A A . 158 PRO HA   1 1 
       13 42756 1 1 162 PRO HB2  H 34.670 -23.687 -49.866 1.00 . A A . 158 PRO HB2  1 1 
       13 42757 1 1 162 PRO HB3  H 36.157 -23.124 -49.092 1.00 . A A . 158 PRO HB3  1 1 
       13 42758 1 1 162 PRO HD2  H 34.843 -19.965 -50.967 1.00 . A A . 158 PRO HD2  1 1 
       13 42759 1 1 162 PRO HD3  H 36.067 -19.879 -49.685 1.00 . A A . 158 PRO HD3  1 1 
       13 42760 1 1 162 PRO HG2  H 33.728 -21.593 -49.866 1.00 . A A . 158 PRO HG2  1 1 
       13 42761 1 1 162 PRO HG3  H 34.824 -21.348 -48.497 1.00 . A A . 158 PRO HG3  1 1 
       13 42762 1 1 162 PRO N    N 36.445 -21.329 -51.178 1.00 . A A . 158 PRO N    1 1 
       13 42763 1 1 162 PRO O    O 34.782 -22.202 -53.174 1.00 . A A . 158 PRO O    1 1 
       13 42764 1 1 163 ASP C    C 32.247 -23.845 -53.311 1.00 . A A . 159 ASP C    1 1 
       13 42765 1 1 163 ASP CA   C 33.502 -24.707 -53.266 1.00 . A A . 159 ASP CA   1 1 
       13 42766 1 1 163 ASP CB   C 33.086 -26.155 -52.999 1.00 . A A . 159 ASP CB   1 1 
       13 42767 1 1 163 ASP CG   C 34.189 -27.152 -53.273 1.00 . A A . 159 ASP CG   1 1 
       13 42768 1 1 163 ASP H    H 34.670 -24.838 -51.493 1.00 . A A . 159 ASP H    1 1 
       13 42769 1 1 163 ASP HA   H 33.992 -24.657 -54.227 1.00 . A A . 159 ASP HA   1 1 
       13 42770 1 1 163 ASP HB2  H 32.790 -26.251 -51.965 1.00 . A A . 159 ASP HB2  1 1 
       13 42771 1 1 163 ASP HB3  H 32.245 -26.395 -53.631 1.00 . A A . 159 ASP HB3  1 1 
       13 42772 1 1 163 ASP N    N 34.456 -24.240 -52.248 1.00 . A A . 159 ASP N    1 1 
       13 42773 1 1 163 ASP O    O 31.352 -24.071 -54.124 1.00 . A A . 159 ASP O    1 1 
       13 42774 1 1 163 ASP OD1  O 34.406 -27.495 -54.454 1.00 . A A . 159 ASP OD1  1 1 
       13 42775 1 1 163 ASP OD2  O 34.841 -27.603 -52.310 1.00 . A A . 159 ASP OD2  1 1 
       13 42776 1 1 164 THR C    C 31.527 -20.547 -52.183 1.00 . A A . 160 THR C    1 1 
       13 42777 1 1 164 THR CA   C 31.043 -21.985 -52.357 1.00 . A A . 160 THR CA   1 1 
       13 42778 1 1 164 THR CB   C 30.101 -22.396 -51.198 1.00 . A A . 160 THR CB   1 1 
       13 42779 1 1 164 THR CG2  C 30.814 -22.319 -49.857 1.00 . A A . 160 THR CG2  1 1 
       13 42780 1 1 164 THR H    H 32.915 -22.752 -51.796 1.00 . A A . 160 THR H    1 1 
       13 42781 1 1 164 THR HA   H 30.498 -22.066 -53.287 1.00 . A A . 160 THR HA   1 1 
       13 42782 1 1 164 THR HB   H 29.791 -23.419 -51.358 1.00 . A A . 160 THR HB   1 1 
       13 42783 1 1 164 THR HG1  H 29.166 -20.698 -50.809 1.00 . A A . 160 THR HG1  1 1 
       13 42784 1 1 164 THR HG21 H 31.142 -21.305 -49.682 1.00 . A A . 160 THR HG21 1 1 
       13 42785 1 1 164 THR HG22 H 31.668 -22.977 -49.868 1.00 . A A . 160 THR HG22 1 1 
       13 42786 1 1 164 THR HG23 H 30.137 -22.621 -49.071 1.00 . A A . 160 THR HG23 1 1 
       13 42787 1 1 164 THR N    N 32.175 -22.876 -52.424 1.00 . A A . 160 THR N    1 1 
       13 42788 1 1 164 THR O    O 30.875 -19.735 -51.544 1.00 . A A . 160 THR O    1 1 
       13 42789 1 1 164 THR OG1  O 28.936 -21.567 -51.169 1.00 . A A . 160 THR OG1  1 1 
       13 42790 1 1 165 ALA C    C 32.298 -17.787 -53.159 1.00 . A A . 161 ALA C    1 1 
       13 42791 1 1 165 ALA CA   C 33.253 -18.885 -52.666 1.00 . A A . 161 ALA CA   1 1 
       13 42792 1 1 165 ALA CB   C 34.571 -18.810 -53.420 1.00 . A A . 161 ALA CB   1 1 
       13 42793 1 1 165 ALA H    H 33.162 -20.924 -53.292 1.00 . A A . 161 ALA H    1 1 
       13 42794 1 1 165 ALA HA   H 33.464 -18.710 -51.621 1.00 . A A . 161 ALA HA   1 1 
       13 42795 1 1 165 ALA HB1  H 35.230 -19.588 -53.066 1.00 . A A . 161 ALA HB1  1 1 
       13 42796 1 1 165 ALA HB2  H 35.028 -17.845 -53.247 1.00 . A A . 161 ALA HB2  1 1 
       13 42797 1 1 165 ALA HB3  H 34.391 -18.942 -54.476 1.00 . A A . 161 ALA HB3  1 1 
       13 42798 1 1 165 ALA N    N 32.676 -20.230 -52.778 1.00 . A A . 161 ALA N    1 1 
       13 42799 1 1 165 ALA O    O 32.473 -16.612 -52.825 1.00 . A A . 161 ALA O    1 1 
       13 42800 1 1 166 GLU C    C 29.157 -17.018 -53.455 1.00 . A A . 162 GLU C    1 1 
       13 42801 1 1 166 GLU CA   C 30.307 -17.208 -54.443 1.00 . A A . 162 GLU CA   1 1 
       13 42802 1 1 166 GLU CB   C 29.743 -17.655 -55.790 1.00 . A A . 162 GLU CB   1 1 
       13 42803 1 1 166 GLU CD   C 30.109 -17.883 -58.269 1.00 . A A . 162 GLU CD   1 1 
       13 42804 1 1 166 GLU CG   C 30.741 -17.577 -56.929 1.00 . A A . 162 GLU CG   1 1 
       13 42805 1 1 166 GLU H    H 31.218 -19.108 -54.199 1.00 . A A . 162 GLU H    1 1 
       13 42806 1 1 166 GLU HA   H 30.808 -16.261 -54.574 1.00 . A A . 162 GLU HA   1 1 
       13 42807 1 1 166 GLU HB2  H 29.407 -18.677 -55.706 1.00 . A A . 162 GLU HB2  1 1 
       13 42808 1 1 166 GLU HB3  H 28.898 -17.028 -56.038 1.00 . A A . 162 GLU HB3  1 1 
       13 42809 1 1 166 GLU HG2  H 31.155 -16.579 -56.962 1.00 . A A . 162 GLU HG2  1 1 
       13 42810 1 1 166 GLU HG3  H 31.533 -18.289 -56.747 1.00 . A A . 162 GLU HG3  1 1 
       13 42811 1 1 166 GLU N    N 31.295 -18.166 -53.946 1.00 . A A . 162 GLU N    1 1 
       13 42812 1 1 166 GLU O    O 28.332 -16.122 -53.617 1.00 . A A . 162 GLU O    1 1 
       13 42813 1 1 166 GLU OE1  O 29.033 -17.327 -58.568 1.00 . A A . 162 GLU OE1  1 1 
       13 42814 1 1 166 GLU OE2  O 30.682 -18.684 -59.034 1.00 . A A . 162 GLU OE2  1 1 
       13 42815 1 1 167 TYR C    C 28.682 -17.817 -50.056 1.00 . A A . 163 TYR C    1 1 
       13 42816 1 1 167 TYR CA   C 28.051 -17.779 -51.433 1.00 . A A . 163 TYR CA   1 1 
       13 42817 1 1 167 TYR CB   C 27.045 -18.921 -51.559 1.00 . A A . 163 TYR CB   1 1 
       13 42818 1 1 167 TYR CD1  C 25.747 -18.320 -53.640 1.00 . A A . 163 TYR CD1  1 1 
       13 42819 1 1 167 TYR CD2  C 27.044 -20.319 -53.661 1.00 . A A . 163 TYR CD2  1 1 
       13 42820 1 1 167 TYR CE1  C 25.349 -18.560 -54.940 1.00 . A A . 163 TYR CE1  1 1 
       13 42821 1 1 167 TYR CE2  C 26.654 -20.563 -54.963 1.00 . A A . 163 TYR CE2  1 1 
       13 42822 1 1 167 TYR CG   C 26.599 -19.193 -52.979 1.00 . A A . 163 TYR CG   1 1 
       13 42823 1 1 167 TYR CZ   C 25.806 -19.681 -55.597 1.00 . A A . 163 TYR CZ   1 1 
       13 42824 1 1 167 TYR H    H 29.775 -18.577 -52.367 1.00 . A A . 163 TYR H    1 1 
       13 42825 1 1 167 TYR HA   H 27.541 -16.836 -51.563 1.00 . A A . 163 TYR HA   1 1 
       13 42826 1 1 167 TYR HB2  H 27.491 -19.822 -51.167 1.00 . A A . 163 TYR HB2  1 1 
       13 42827 1 1 167 TYR HB3  H 26.168 -18.676 -50.976 1.00 . A A . 163 TYR HB3  1 1 
       13 42828 1 1 167 TYR HD1  H 25.390 -17.442 -53.121 1.00 . A A . 163 TYR HD1  1 1 
       13 42829 1 1 167 TYR HD2  H 27.708 -21.009 -53.160 1.00 . A A . 163 TYR HD2  1 1 
       13 42830 1 1 167 TYR HE1  H 24.685 -17.868 -55.436 1.00 . A A . 163 TYR HE1  1 1 
       13 42831 1 1 167 TYR HE2  H 27.009 -21.444 -55.476 1.00 . A A . 163 TYR HE2  1 1 
       13 42832 1 1 167 TYR HH   H 25.601 -19.126 -57.424 1.00 . A A . 163 TYR HH   1 1 
       13 42833 1 1 167 TYR N    N 29.093 -17.873 -52.446 1.00 . A A . 163 TYR N    1 1 
       13 42834 1 1 167 TYR O    O 29.247 -18.832 -49.646 1.00 . A A . 163 TYR O    1 1 
       13 42835 1 1 167 TYR OH   O 25.421 -19.912 -56.901 1.00 . A A . 163 TYR OH   1 1 
       13 42836 1 1 168 VAL C    C 28.294 -16.826 -46.935 1.00 . A A . 164 VAL C    1 1 
       13 42837 1 1 168 VAL CA   C 29.266 -16.577 -48.077 1.00 . A A . 164 VAL CA   1 1 
       13 42838 1 1 168 VAL CB   C 29.877 -15.158 -47.973 1.00 . A A . 164 VAL CB   1 1 
       13 42839 1 1 168 VAL CG1  C 30.849 -15.033 -46.810 1.00 . A A . 164 VAL CG1  1 1 
       13 42840 1 1 168 VAL CG2  C 30.561 -14.797 -49.277 1.00 . A A . 164 VAL CG2  1 1 
       13 42841 1 1 168 VAL H    H 27.966 -16.007 -49.640 1.00 . A A . 164 VAL H    1 1 
       13 42842 1 1 168 VAL HA   H 30.058 -17.311 -48.044 1.00 . A A . 164 VAL HA   1 1 
       13 42843 1 1 168 VAL HB   H 29.074 -14.455 -47.817 1.00 . A A . 164 VAL HB   1 1 
       13 42844 1 1 168 VAL HG11 H 31.647 -15.751 -46.928 1.00 . A A . 164 VAL HG11 1 1 
       13 42845 1 1 168 VAL HG12 H 30.328 -15.220 -45.882 1.00 . A A . 164 VAL HG12 1 1 
       13 42846 1 1 168 VAL HG13 H 31.262 -14.035 -46.796 1.00 . A A . 164 VAL HG13 1 1 
       13 42847 1 1 168 VAL HG21 H 31.013 -13.819 -49.189 1.00 . A A . 164 VAL HG21 1 1 
       13 42848 1 1 168 VAL HG22 H 29.832 -14.786 -50.074 1.00 . A A . 164 VAL HG22 1 1 
       13 42849 1 1 168 VAL HG23 H 31.323 -15.528 -49.498 1.00 . A A . 164 VAL HG23 1 1 
       13 42850 1 1 168 VAL N    N 28.565 -16.726 -49.336 1.00 . A A . 164 VAL N    1 1 
       13 42851 1 1 168 VAL O    O 27.093 -16.870 -47.158 1.00 . A A . 164 VAL O    1 1 
       13 42852 1 1 169 ALA C    C 28.578 -16.803 -43.305 1.00 . A A . 165 ALA C    1 1 
       13 42853 1 1 169 ALA CA   C 27.918 -17.245 -44.594 1.00 . A A . 165 ALA CA   1 1 
       13 42854 1 1 169 ALA CB   C 27.518 -18.707 -44.495 1.00 . A A . 165 ALA CB   1 1 
       13 42855 1 1 169 ALA H    H 29.772 -17.044 -45.607 1.00 . A A . 165 ALA H    1 1 
       13 42856 1 1 169 ALA HA   H 27.022 -16.662 -44.747 1.00 . A A . 165 ALA HA   1 1 
       13 42857 1 1 169 ALA HB1  H 26.852 -18.843 -43.656 1.00 . A A . 165 ALA HB1  1 1 
       13 42858 1 1 169 ALA HB2  H 28.402 -19.313 -44.357 1.00 . A A . 165 ALA HB2  1 1 
       13 42859 1 1 169 ALA HB3  H 27.017 -19.004 -45.404 1.00 . A A . 165 ALA HB3  1 1 
       13 42860 1 1 169 ALA N    N 28.795 -17.033 -45.733 1.00 . A A . 165 ALA N    1 1 
       13 42861 1 1 169 ALA O    O 29.800 -16.740 -43.216 1.00 . A A . 165 ALA O    1 1 
       13 42862 1 1 170 TYR C    C 27.216 -16.657 -39.968 1.00 . A A . 166 TYR C    1 1 
       13 42863 1 1 170 TYR CA   C 28.257 -16.209 -40.981 1.00 . A A . 166 TYR CA   1 1 
       13 42864 1 1 170 TYR CB   C 28.583 -14.715 -40.803 1.00 . A A . 166 TYR CB   1 1 
       13 42865 1 1 170 TYR CD1  C 26.579 -13.395 -41.590 1.00 . A A . 166 TYR CD1  1 1 
       13 42866 1 1 170 TYR CD2  C 27.038 -13.459 -39.254 1.00 . A A . 166 TYR CD2  1 1 
       13 42867 1 1 170 TYR CE1  C 25.475 -12.603 -41.353 1.00 . A A . 166 TYR CE1  1 1 
       13 42868 1 1 170 TYR CE2  C 25.936 -12.666 -39.008 1.00 . A A . 166 TYR CE2  1 1 
       13 42869 1 1 170 TYR CG   C 27.377 -13.837 -40.547 1.00 . A A . 166 TYR CG   1 1 
       13 42870 1 1 170 TYR CZ   C 25.156 -12.242 -40.062 1.00 . A A . 166 TYR CZ   1 1 
       13 42871 1 1 170 TYR H    H 26.797 -16.455 -42.485 1.00 . A A . 166 TYR H    1 1 
       13 42872 1 1 170 TYR HA   H 29.158 -16.788 -40.832 1.00 . A A . 166 TYR HA   1 1 
       13 42873 1 1 170 TYR HB2  H 29.255 -14.599 -39.967 1.00 . A A . 166 TYR HB2  1 1 
       13 42874 1 1 170 TYR HB3  H 29.071 -14.354 -41.699 1.00 . A A . 166 TYR HB3  1 1 
       13 42875 1 1 170 TYR HD1  H 26.827 -13.682 -42.602 1.00 . A A . 166 TYR HD1  1 1 
       13 42876 1 1 170 TYR HD2  H 27.655 -13.792 -38.431 1.00 . A A . 166 TYR HD2  1 1 
       13 42877 1 1 170 TYR HE1  H 24.865 -12.268 -42.179 1.00 . A A . 166 TYR HE1  1 1 
       13 42878 1 1 170 TYR HE2  H 25.687 -12.385 -37.996 1.00 . A A . 166 TYR HE2  1 1 
       13 42879 1 1 170 TYR HH   H 24.317 -10.680 -39.315 1.00 . A A . 166 TYR HH   1 1 
       13 42880 1 1 170 TYR N    N 27.765 -16.492 -42.315 1.00 . A A . 166 TYR N    1 1 
       13 42881 1 1 170 TYR O    O 26.021 -16.411 -40.141 1.00 . A A . 166 TYR O    1 1 
       13 42882 1 1 170 TYR OH   O 24.051 -11.454 -39.825 1.00 . A A . 166 TYR OH   1 1 
       13 42883 1 1 171 VAL C    C 27.156 -17.180 -36.564 1.00 . A A . 167 VAL C    1 1 
       13 42884 1 1 171 VAL CA   C 26.759 -17.797 -37.897 1.00 . A A . 167 VAL CA   1 1 
       13 42885 1 1 171 VAL CB   C 26.688 -19.351 -37.815 1.00 . A A . 167 VAL CB   1 1 
       13 42886 1 1 171 VAL CG1  C 27.503 -19.991 -38.923 1.00 . A A . 167 VAL CG1  1 1 
       13 42887 1 1 171 VAL CG2  C 27.128 -19.886 -36.460 1.00 . A A . 167 VAL CG2  1 1 
       13 42888 1 1 171 VAL H    H 28.619 -17.540 -38.861 1.00 . A A . 167 VAL H    1 1 
       13 42889 1 1 171 VAL HA   H 25.773 -17.434 -38.151 1.00 . A A . 167 VAL HA   1 1 
       13 42890 1 1 171 VAL HB   H 25.655 -19.638 -37.965 1.00 . A A . 167 VAL HB   1 1 
       13 42891 1 1 171 VAL HG11 H 27.133 -19.656 -39.882 1.00 . A A . 167 VAL HG11 1 1 
       13 42892 1 1 171 VAL HG12 H 27.418 -21.064 -38.858 1.00 . A A . 167 VAL HG12 1 1 
       13 42893 1 1 171 VAL HG13 H 28.538 -19.704 -38.819 1.00 . A A . 167 VAL HG13 1 1 
       13 42894 1 1 171 VAL HG21 H 27.017 -20.960 -36.444 1.00 . A A . 167 VAL HG21 1 1 
       13 42895 1 1 171 VAL HG22 H 26.518 -19.449 -35.683 1.00 . A A . 167 VAL HG22 1 1 
       13 42896 1 1 171 VAL HG23 H 28.164 -19.629 -36.293 1.00 . A A . 167 VAL HG23 1 1 
       13 42897 1 1 171 VAL N    N 27.658 -17.340 -38.935 1.00 . A A . 167 VAL N    1 1 
       13 42898 1 1 171 VAL O    O 28.333 -17.206 -36.162 1.00 . A A . 167 VAL O    1 1 
       13 42899 1 1 172 ALA C    C 25.136 -16.029 -33.795 1.00 . A A . 168 ALA C    1 1 
       13 42900 1 1 172 ALA CA   C 26.377 -15.896 -34.660 1.00 . A A . 168 ALA CA   1 1 
       13 42901 1 1 172 ALA CB   C 26.686 -14.428 -34.918 1.00 . A A . 168 ALA CB   1 1 
       13 42902 1 1 172 ALA H    H 25.262 -16.628 -36.295 1.00 . A A . 168 ALA H    1 1 
       13 42903 1 1 172 ALA HA   H 27.223 -16.343 -34.157 1.00 . A A . 168 ALA HA   1 1 
       13 42904 1 1 172 ALA HB1  H 27.568 -14.349 -35.537 1.00 . A A . 168 ALA HB1  1 1 
       13 42905 1 1 172 ALA HB2  H 26.861 -13.927 -33.977 1.00 . A A . 168 ALA HB2  1 1 
       13 42906 1 1 172 ALA HB3  H 25.850 -13.967 -35.421 1.00 . A A . 168 ALA HB3  1 1 
       13 42907 1 1 172 ALA N    N 26.172 -16.588 -35.915 1.00 . A A . 168 ALA N    1 1 
       13 42908 1 1 172 ALA O    O 24.132 -16.595 -34.234 1.00 . A A . 168 ALA O    1 1 
       13 42909 1 1 173 LYS C    C 23.004 -14.541 -32.229 1.00 . A A . 169 LYS C    1 1 
       13 42910 1 1 173 LYS CA   C 24.048 -15.518 -31.696 1.00 . A A . 169 LYS CA   1 1 
       13 42911 1 1 173 LYS CB   C 24.469 -15.161 -30.268 1.00 . A A . 169 LYS CB   1 1 
       13 42912 1 1 173 LYS CD   C 23.943 -15.254 -27.806 1.00 . A A . 169 LYS CD   1 1 
       13 42913 1 1 173 LYS CE   C 25.205 -16.045 -27.471 1.00 . A A . 169 LYS CE   1 1 
       13 42914 1 1 173 LYS CG   C 23.441 -15.541 -29.214 1.00 . A A . 169 LYS CG   1 1 
       13 42915 1 1 173 LYS H    H 26.035 -15.086 -32.280 1.00 . A A . 169 LYS H    1 1 
       13 42916 1 1 173 LYS HA   H 23.632 -16.513 -31.707 1.00 . A A . 169 LYS HA   1 1 
       13 42917 1 1 173 LYS HB2  H 25.391 -15.672 -30.040 1.00 . A A . 169 LYS HB2  1 1 
       13 42918 1 1 173 LYS HB3  H 24.634 -14.096 -30.209 1.00 . A A . 169 LYS HB3  1 1 
       13 42919 1 1 173 LYS HD2  H 24.164 -14.201 -27.724 1.00 . A A . 169 LYS HD2  1 1 
       13 42920 1 1 173 LYS HD3  H 23.168 -15.515 -27.098 1.00 . A A . 169 LYS HD3  1 1 
       13 42921 1 1 173 LYS HE2  H 25.017 -17.098 -27.632 1.00 . A A . 169 LYS HE2  1 1 
       13 42922 1 1 173 LYS HE3  H 26.008 -15.723 -28.121 1.00 . A A . 169 LYS HE3  1 1 
       13 42923 1 1 173 LYS HG2  H 22.538 -14.974 -29.384 1.00 . A A . 169 LYS HG2  1 1 
       13 42924 1 1 173 LYS HG3  H 23.226 -16.596 -29.301 1.00 . A A . 169 LYS HG3  1 1 
       13 42925 1 1 173 LYS HZ1  H 24.883 -16.221 -25.412 1.00 . A A . 169 LYS HZ1  1 1 
       13 42926 1 1 173 LYS HZ2  H 25.728 -14.820 -25.858 1.00 . A A . 169 LYS HZ2  1 1 
       13 42927 1 1 173 LYS HZ3  H 26.516 -16.319 -25.865 1.00 . A A . 169 LYS HZ3  1 1 
       13 42928 1 1 173 LYS N    N 25.199 -15.505 -32.582 1.00 . A A . 169 LYS N    1 1 
       13 42929 1 1 173 LYS NZ   N 25.611 -15.836 -26.057 1.00 . A A . 169 LYS NZ   1 1 
       13 42930 1 1 173 LYS O    O 23.229 -13.328 -32.258 1.00 . A A . 169 LYS O    1 1 
       13 42931 1 1 174 ASP C    C 20.050 -13.436 -32.494 1.00 . A A . 170 ASP C    1 1 
       13 42932 1 1 174 ASP CA   C 20.895 -14.317 -33.415 1.00 . A A . 170 ASP CA   1 1 
       13 42933 1 1 174 ASP CB   C 20.007 -15.283 -34.207 1.00 . A A . 170 ASP CB   1 1 
       13 42934 1 1 174 ASP CG   C 19.219 -14.597 -35.304 1.00 . A A . 170 ASP CG   1 1 
       13 42935 1 1 174 ASP H    H 21.672 -16.005 -32.418 1.00 . A A . 170 ASP H    1 1 
       13 42936 1 1 174 ASP HA   H 21.433 -13.686 -34.105 1.00 . A A . 170 ASP HA   1 1 
       13 42937 1 1 174 ASP HB2  H 20.629 -16.040 -34.659 1.00 . A A . 170 ASP HB2  1 1 
       13 42938 1 1 174 ASP HB3  H 19.311 -15.755 -33.530 1.00 . A A . 170 ASP HB3  1 1 
       13 42939 1 1 174 ASP N    N 21.873 -15.076 -32.650 1.00 . A A . 170 ASP N    1 1 
       13 42940 1 1 174 ASP O    O 19.729 -13.827 -31.372 1.00 . A A . 170 ASP O    1 1 
       13 42941 1 1 174 ASP OD1  O 18.235 -13.907 -34.983 1.00 . A A . 170 ASP OD1  1 1 
       13 42942 1 1 174 ASP OD2  O 19.590 -14.745 -36.488 1.00 . A A . 170 ASP OD2  1 1 
       13 42943 1 1 175 PRO C    C 17.424 -11.688 -32.108 1.00 . A A . 171 PRO C    1 1 
       13 42944 1 1 175 PRO CA   C 18.899 -11.281 -32.163 1.00 . A A . 171 PRO CA   1 1 
       13 42945 1 1 175 PRO CB   C 19.051  -9.942 -32.907 1.00 . A A . 171 PRO CB   1 1 
       13 42946 1 1 175 PRO CD   C 20.164 -11.613 -34.202 1.00 . A A . 171 PRO CD   1 1 
       13 42947 1 1 175 PRO CG   C 20.154 -10.147 -33.893 1.00 . A A . 171 PRO CG   1 1 
       13 42948 1 1 175 PRO HA   H 19.273 -11.175 -31.156 1.00 . A A . 171 PRO HA   1 1 
       13 42949 1 1 175 PRO HB2  H 18.124  -9.697 -33.402 1.00 . A A . 171 PRO HB2  1 1 
       13 42950 1 1 175 PRO HB3  H 19.300  -9.165 -32.199 1.00 . A A . 171 PRO HB3  1 1 
       13 42951 1 1 175 PRO HD2  H 19.468 -11.839 -34.998 1.00 . A A . 171 PRO HD2  1 1 
       13 42952 1 1 175 PRO HD3  H 21.159 -11.940 -34.460 1.00 . A A . 171 PRO HD3  1 1 
       13 42953 1 1 175 PRO HG2  H 19.956  -9.577 -34.789 1.00 . A A . 171 PRO HG2  1 1 
       13 42954 1 1 175 PRO HG3  H 21.097  -9.847 -33.458 1.00 . A A . 171 PRO HG3  1 1 
       13 42955 1 1 175 PRO N    N 19.727 -12.211 -32.936 1.00 . A A . 171 PRO N    1 1 
       13 42956 1 1 175 PRO O    O 16.742 -11.421 -31.117 1.00 . A A . 171 PRO O    1 1 
       13 42957 1 1 176 VAL C    C 15.273 -14.169 -33.099 1.00 . A A . 172 VAL C    1 1 
       13 42958 1 1 176 VAL CA   C 15.510 -12.667 -33.246 1.00 . A A . 172 VAL CA   1 1 
       13 42959 1 1 176 VAL CB   C 14.874 -12.157 -34.564 1.00 . A A . 172 VAL CB   1 1 
       13 42960 1 1 176 VAL CG1  C 14.983 -10.642 -34.660 1.00 . A A . 172 VAL CG1  1 1 
       13 42961 1 1 176 VAL CG2  C 15.511 -12.810 -35.783 1.00 . A A . 172 VAL CG2  1 1 
       13 42962 1 1 176 VAL H    H 17.538 -12.620 -33.886 1.00 . A A . 172 VAL H    1 1 
       13 42963 1 1 176 VAL HA   H 15.015 -12.165 -32.426 1.00 . A A . 172 VAL HA   1 1 
       13 42964 1 1 176 VAL HB   H 13.826 -12.415 -34.553 1.00 . A A . 172 VAL HB   1 1 
       13 42965 1 1 176 VAL HG11 H 14.480 -10.191 -33.818 1.00 . A A . 172 VAL HG11 1 1 
       13 42966 1 1 176 VAL HG12 H 14.521 -10.306 -35.578 1.00 . A A . 172 VAL HG12 1 1 
       13 42967 1 1 176 VAL HG13 H 16.023 -10.354 -34.655 1.00 . A A . 172 VAL HG13 1 1 
       13 42968 1 1 176 VAL HG21 H 15.060 -12.412 -36.680 1.00 . A A . 172 VAL HG21 1 1 
       13 42969 1 1 176 VAL HG22 H 15.353 -13.877 -35.742 1.00 . A A . 172 VAL HG22 1 1 
       13 42970 1 1 176 VAL HG23 H 16.570 -12.602 -35.790 1.00 . A A . 172 VAL HG23 1 1 
       13 42971 1 1 176 VAL N    N 16.930 -12.336 -33.161 1.00 . A A . 172 VAL N    1 1 
       13 42972 1 1 176 VAL O    O 14.202 -14.598 -32.669 1.00 . A A . 172 VAL O    1 1 
       13 42973 1 1 177 ASN C    C 17.225 -16.862 -32.265 1.00 . A A . 173 ASN C    1 1 
       13 42974 1 1 177 ASN CA   C 16.200 -16.408 -33.301 1.00 . A A . 173 ASN CA   1 1 
       13 42975 1 1 177 ASN CB   C 16.428 -17.102 -34.650 1.00 . A A . 173 ASN CB   1 1 
       13 42976 1 1 177 ASN CG   C 15.216 -17.003 -35.562 1.00 . A A . 173 ASN CG   1 1 
       13 42977 1 1 177 ASN H    H 17.081 -14.562 -33.857 1.00 . A A . 173 ASN H    1 1 
       13 42978 1 1 177 ASN HA   H 15.211 -16.653 -32.941 1.00 . A A . 173 ASN HA   1 1 
       13 42979 1 1 177 ASN HB2  H 17.267 -16.639 -35.148 1.00 . A A . 173 ASN HB2  1 1 
       13 42980 1 1 177 ASN HB3  H 16.646 -18.147 -34.483 1.00 . A A . 173 ASN HB3  1 1 
       13 42981 1 1 177 ASN HD21 H 14.527 -18.732 -34.861 1.00 . A A . 173 ASN HD21 1 1 
       13 42982 1 1 177 ASN HD22 H 13.534 -17.949 -36.049 1.00 . A A . 173 ASN HD22 1 1 
       13 42983 1 1 177 ASN N    N 16.269 -14.962 -33.461 1.00 . A A . 173 ASN N    1 1 
       13 42984 1 1 177 ASN ND2  N 14.339 -17.992 -35.488 1.00 . A A . 173 ASN ND2  1 1 
       13 42985 1 1 177 ASN O    O 17.709 -16.050 -31.483 1.00 . A A . 173 ASN O    1 1 
       13 42986 1 1 177 ASN OD1  O 15.073 -16.059 -36.340 1.00 . A A . 173 ASN OD1  1 1 
       13 42987 1 1 178 GLN C    C 19.930 -18.209 -31.658 1.00 . A A . 174 GLN C    1 1 
       13 42988 1 1 178 GLN CA   C 18.522 -18.678 -31.286 1.00 . A A . 174 GLN CA   1 1 
       13 42989 1 1 178 GLN CB   C 18.480 -20.215 -31.239 1.00 . A A . 174 GLN CB   1 1 
       13 42990 1 1 178 GLN CD   C 16.625 -20.330 -29.504 1.00 . A A . 174 GLN CD   1 1 
       13 42991 1 1 178 GLN CG   C 17.134 -20.803 -30.854 1.00 . A A . 174 GLN CG   1 1 
       13 42992 1 1 178 GLN H    H 17.110 -18.771 -32.871 1.00 . A A . 174 GLN H    1 1 
       13 42993 1 1 178 GLN HA   H 18.274 -18.288 -30.309 1.00 . A A . 174 GLN HA   1 1 
       13 42994 1 1 178 GLN HB2  H 18.736 -20.598 -32.214 1.00 . A A . 174 GLN HB2  1 1 
       13 42995 1 1 178 GLN HB3  H 19.215 -20.560 -30.524 1.00 . A A . 174 GLN HB3  1 1 
       13 42996 1 1 178 GLN HE21 H 18.483 -20.192 -28.798 1.00 . A A . 174 GLN HE21 1 1 
       13 42997 1 1 178 GLN HE22 H 17.215 -19.768 -27.692 1.00 . A A . 174 GLN HE22 1 1 
       13 42998 1 1 178 GLN HG2  H 16.412 -20.531 -31.608 1.00 . A A . 174 GLN HG2  1 1 
       13 42999 1 1 178 GLN HG3  H 17.235 -21.880 -30.827 1.00 . A A . 174 GLN HG3  1 1 
       13 43000 1 1 178 GLN N    N 17.541 -18.156 -32.239 1.00 . A A . 174 GLN N    1 1 
       13 43001 1 1 178 GLN NE2  N 17.530 -20.070 -28.573 1.00 . A A . 174 GLN NE2  1 1 
       13 43002 1 1 178 GLN O    O 20.384 -17.146 -31.241 1.00 . A A . 174 GLN O    1 1 
       13 43003 1 1 178 GLN OE1  O 15.417 -20.216 -29.296 1.00 . A A . 174 GLN OE1  1 1 
       13 43004 1 1 179 ARG C    C 21.852 -19.178 -34.436 1.00 . A A . 175 ARG C    1 1 
       13 43005 1 1 179 ARG CA   C 21.902 -18.685 -33.008 1.00 . A A . 175 ARG CA   1 1 
       13 43006 1 1 179 ARG CB   C 23.033 -19.348 -32.207 1.00 . A A . 175 ARG CB   1 1 
       13 43007 1 1 179 ARG CD   C 23.967 -19.775 -29.882 1.00 . A A . 175 ARG CD   1 1 
       13 43008 1 1 179 ARG CG   C 22.989 -18.980 -30.731 1.00 . A A . 175 ARG CG   1 1 
       13 43009 1 1 179 ARG CZ   C 24.536 -19.781 -27.462 1.00 . A A . 175 ARG CZ   1 1 
       13 43010 1 1 179 ARG H    H 20.236 -19.896 -32.653 1.00 . A A . 175 ARG H    1 1 
       13 43011 1 1 179 ARG HA   H 22.021 -17.609 -32.999 1.00 . A A . 175 ARG HA   1 1 
       13 43012 1 1 179 ARG HB2  H 22.947 -20.420 -32.297 1.00 . A A . 175 ARG HB2  1 1 
       13 43013 1 1 179 ARG HB3  H 23.984 -19.031 -32.610 1.00 . A A . 175 ARG HB3  1 1 
       13 43014 1 1 179 ARG HD2  H 23.892 -20.822 -30.139 1.00 . A A . 175 ARG HD2  1 1 
       13 43015 1 1 179 ARG HD3  H 24.969 -19.423 -30.077 1.00 . A A . 175 ARG HD3  1 1 
       13 43016 1 1 179 ARG HE   H 22.743 -19.345 -28.230 1.00 . A A . 175 ARG HE   1 1 
       13 43017 1 1 179 ARG HG2  H 23.223 -17.933 -30.630 1.00 . A A . 175 ARG HG2  1 1 
       13 43018 1 1 179 ARG HG3  H 21.988 -19.157 -30.363 1.00 . A A . 175 ARG HG3  1 1 
       13 43019 1 1 179 ARG HH11 H 26.119 -20.247 -28.647 1.00 . A A . 175 ARG HH11 1 1 
       13 43020 1 1 179 ARG HH12 H 26.442 -20.252 -26.934 1.00 . A A . 175 ARG HH12 1 1 
       13 43021 1 1 179 ARG HH21 H 23.179 -19.364 -26.007 1.00 . A A . 175 ARG HH21 1 1 
       13 43022 1 1 179 ARG HH22 H 24.784 -19.740 -25.445 1.00 . A A . 175 ARG HH22 1 1 
       13 43023 1 1 179 ARG N    N 20.614 -19.022 -32.438 1.00 . A A . 175 ARG N    1 1 
       13 43024 1 1 179 ARG NE   N 23.667 -19.606 -28.457 1.00 . A A . 175 ARG NE   1 1 
       13 43025 1 1 179 ARG NH1  N 25.796 -20.119 -27.705 1.00 . A A . 175 ARG NH1  1 1 
       13 43026 1 1 179 ARG NH2  N 24.135 -19.617 -26.209 1.00 . A A . 175 ARG NH2  1 1 
       13 43027 1 1 179 ARG O    O 21.480 -20.319 -34.670 1.00 . A A . 175 ARG O    1 1 
       13 43028 1 1 180 ALA C    C 22.908 -18.425 -37.751 1.00 . A A . 176 ALA C    1 1 
       13 43029 1 1 180 ALA CA   C 21.791 -18.667 -36.760 1.00 . A A . 176 ALA CA   1 1 
       13 43030 1 1 180 ALA CB   C 20.544 -17.907 -37.175 1.00 . A A . 176 ALA CB   1 1 
       13 43031 1 1 180 ALA H    H 22.620 -17.495 -35.193 1.00 . A A . 176 ALA H    1 1 
       13 43032 1 1 180 ALA HA   H 21.546 -19.719 -36.780 1.00 . A A . 176 ALA HA   1 1 
       13 43033 1 1 180 ALA HB1  H 20.249 -18.213 -38.167 1.00 . A A . 176 ALA HB1  1 1 
       13 43034 1 1 180 ALA HB2  H 20.751 -16.848 -37.170 1.00 . A A . 176 ALA HB2  1 1 
       13 43035 1 1 180 ALA HB3  H 19.746 -18.123 -36.479 1.00 . A A . 176 ALA HB3  1 1 
       13 43036 1 1 180 ALA N    N 22.147 -18.334 -35.396 1.00 . A A . 176 ALA N    1 1 
       13 43037 1 1 180 ALA O    O 23.678 -17.467 -37.636 1.00 . A A . 176 ALA O    1 1 
       13 43038 1 1 181 CYS C    C 23.117 -18.385 -40.929 1.00 . A A . 177 CYS C    1 1 
       13 43039 1 1 181 CYS CA   C 23.848 -19.180 -39.860 1.00 . A A . 177 CYS CA   1 1 
       13 43040 1 1 181 CYS CB   C 24.250 -20.553 -40.410 1.00 . A A . 177 CYS CB   1 1 
       13 43041 1 1 181 CYS H    H 22.414 -20.132 -38.652 1.00 . A A . 177 CYS H    1 1 
       13 43042 1 1 181 CYS HA   H 24.730 -18.640 -39.551 1.00 . A A . 177 CYS HA   1 1 
       13 43043 1 1 181 CYS HB2  H 24.794 -21.092 -39.649 1.00 . A A . 177 CYS HB2  1 1 
       13 43044 1 1 181 CYS HB3  H 23.356 -21.106 -40.665 1.00 . A A . 177 CYS HB3  1 1 
       13 43045 1 1 181 CYS HG   H 25.259 -21.670 -42.474 1.00 . A A . 177 CYS HG   1 1 
       13 43046 1 1 181 CYS N    N 22.980 -19.329 -38.715 1.00 . A A . 177 CYS N    1 1 
       13 43047 1 1 181 CYS O    O 22.091 -18.829 -41.452 1.00 . A A . 177 CYS O    1 1 
       13 43048 1 1 181 CYS SG   S 25.294 -20.481 -41.885 1.00 . A A . 177 CYS SG   1 1 
       13 43049 1 1 182 HIS C    C 23.874 -16.454 -43.503 1.00 . A A . 178 HIS C    1 1 
       13 43050 1 1 182 HIS CA   C 23.031 -16.354 -42.240 1.00 . A A . 178 HIS CA   1 1 
       13 43051 1 1 182 HIS CB   C 22.969 -14.894 -41.781 1.00 . A A . 178 HIS CB   1 1 
       13 43052 1 1 182 HIS CD2  C 21.231 -15.421 -39.905 1.00 . A A . 178 HIS CD2  1 1 
       13 43053 1 1 182 HIS CE1  C 21.356 -13.518 -38.825 1.00 . A A . 178 HIS CE1  1 1 
       13 43054 1 1 182 HIS CG   C 22.136 -14.644 -40.553 1.00 . A A . 178 HIS CG   1 1 
       13 43055 1 1 182 HIS H    H 24.414 -16.885 -40.732 1.00 . A A . 178 HIS H    1 1 
       13 43056 1 1 182 HIS HA   H 22.032 -16.711 -42.446 1.00 . A A . 178 HIS HA   1 1 
       13 43057 1 1 182 HIS HB2  H 23.973 -14.561 -41.562 1.00 . A A . 178 HIS HB2  1 1 
       13 43058 1 1 182 HIS HB3  H 22.565 -14.292 -42.582 1.00 . A A . 178 HIS HB3  1 1 
       13 43059 1 1 182 HIS HD1  H 22.761 -12.686 -40.059 1.00 . A A . 178 HIS HD1  1 1 
       13 43060 1 1 182 HIS HD2  H 20.932 -16.423 -40.179 1.00 . A A . 178 HIS HD2  1 1 
       13 43061 1 1 182 HIS HE1  H 21.185 -12.733 -38.103 1.00 . A A . 178 HIS HE1  1 1 
       13 43062 1 1 182 HIS HE2  H 20.170 -15.031 -38.114 1.00 . A A . 178 HIS HE2  1 1 
       13 43063 1 1 182 HIS N    N 23.615 -17.198 -41.213 1.00 . A A . 178 HIS N    1 1 
       13 43064 1 1 182 HIS ND1  N 22.186 -13.459 -39.848 1.00 . A A . 178 HIS ND1  1 1 
       13 43065 1 1 182 HIS NE2  N 20.765 -14.692 -38.835 1.00 . A A . 178 HIS NE2  1 1 
       13 43066 1 1 182 HIS O    O 25.088 -16.244 -43.454 1.00 . A A . 178 HIS O    1 1 
       13 43067 1 1 183 ILE C    C 23.894 -15.672 -46.700 1.00 . A A . 179 ILE C    1 1 
       13 43068 1 1 183 ILE CA   C 23.966 -16.952 -45.870 1.00 . A A . 179 ILE CA   1 1 
       13 43069 1 1 183 ILE CB   C 23.421 -18.152 -46.697 1.00 . A A . 179 ILE CB   1 1 
       13 43070 1 1 183 ILE CD1  C 22.044 -19.482 -44.988 1.00 . A A . 179 ILE CD1  1 1 
       13 43071 1 1 183 ILE CG1  C 23.300 -19.419 -45.837 1.00 . A A . 179 ILE CG1  1 1 
       13 43072 1 1 183 ILE CG2  C 24.325 -18.436 -47.890 1.00 . A A . 179 ILE CG2  1 1 
       13 43073 1 1 183 ILE H    H 22.267 -16.885 -44.612 1.00 . A A . 179 ILE H    1 1 
       13 43074 1 1 183 ILE HA   H 25.001 -17.150 -45.625 1.00 . A A . 179 ILE HA   1 1 
       13 43075 1 1 183 ILE HB   H 22.445 -17.885 -47.073 1.00 . A A . 179 ILE HB   1 1 
       13 43076 1 1 183 ILE HD11 H 22.009 -20.427 -44.466 1.00 . A A . 179 ILE HD11 1 1 
       13 43077 1 1 183 ILE HD12 H 21.175 -19.387 -45.623 1.00 . A A . 179 ILE HD12 1 1 
       13 43078 1 1 183 ILE HD13 H 22.054 -18.675 -44.270 1.00 . A A . 179 ILE HD13 1 1 
       13 43079 1 1 183 ILE HG12 H 23.300 -20.282 -46.485 1.00 . A A . 179 ILE HG12 1 1 
       13 43080 1 1 183 ILE HG13 H 24.150 -19.476 -45.173 1.00 . A A . 179 ILE HG13 1 1 
       13 43081 1 1 183 ILE HG21 H 25.317 -18.691 -47.541 1.00 . A A . 179 ILE HG21 1 1 
       13 43082 1 1 183 ILE HG22 H 24.380 -17.561 -48.521 1.00 . A A . 179 ILE HG22 1 1 
       13 43083 1 1 183 ILE HG23 H 23.923 -19.263 -48.456 1.00 . A A . 179 ILE HG23 1 1 
       13 43084 1 1 183 ILE N    N 23.243 -16.771 -44.621 1.00 . A A . 179 ILE N    1 1 
       13 43085 1 1 183 ILE O    O 22.809 -15.151 -46.965 1.00 . A A . 179 ILE O    1 1 
       13 43086 1 1 184 LEU C    C 25.367 -14.161 -49.282 1.00 . A A . 180 LEU C    1 1 
       13 43087 1 1 184 LEU CA   C 25.151 -13.901 -47.803 1.00 . A A . 180 LEU CA   1 1 
       13 43088 1 1 184 LEU CB   C 26.311 -13.050 -47.278 1.00 . A A . 180 LEU CB   1 1 
       13 43089 1 1 184 LEU CD1  C 27.612 -12.112 -45.346 1.00 . A A . 180 LEU CD1  1 1 
       13 43090 1 1 184 LEU CD2  C 25.217 -12.741 -45.033 1.00 . A A . 180 LEU CD2  1 1 
       13 43091 1 1 184 LEU CG   C 26.511 -13.073 -45.760 1.00 . A A . 180 LEU CG   1 1 
       13 43092 1 1 184 LEU H    H 25.877 -15.644 -46.872 1.00 . A A . 180 LEU H    1 1 
       13 43093 1 1 184 LEU HA   H 24.223 -13.362 -47.669 1.00 . A A . 180 LEU HA   1 1 
       13 43094 1 1 184 LEU HB2  H 27.221 -13.397 -47.753 1.00 . A A . 180 LEU HB2  1 1 
       13 43095 1 1 184 LEU HB3  H 26.138 -12.027 -47.580 1.00 . A A . 180 LEU HB3  1 1 
       13 43096 1 1 184 LEU HD11 H 27.746 -12.159 -44.276 1.00 . A A . 180 LEU HD11 1 1 
       13 43097 1 1 184 LEU HD12 H 27.336 -11.106 -45.629 1.00 . A A . 180 LEU HD12 1 1 
       13 43098 1 1 184 LEU HD13 H 28.533 -12.385 -45.838 1.00 . A A . 180 LEU HD13 1 1 
       13 43099 1 1 184 LEU HD21 H 24.907 -11.739 -45.289 1.00 . A A . 180 LEU HD21 1 1 
       13 43100 1 1 184 LEU HD22 H 25.379 -12.809 -43.968 1.00 . A A . 180 LEU HD22 1 1 
       13 43101 1 1 184 LEU HD23 H 24.452 -13.443 -45.328 1.00 . A A . 180 LEU HD23 1 1 
       13 43102 1 1 184 LEU HG   H 26.813 -14.065 -45.466 1.00 . A A . 180 LEU HG   1 1 
       13 43103 1 1 184 LEU N    N 25.056 -15.155 -47.077 1.00 . A A . 180 LEU N    1 1 
       13 43104 1 1 184 LEU O    O 26.282 -14.890 -49.679 1.00 . A A . 180 LEU O    1 1 
       13 43105 1 1 185 GLU C    C 25.201 -12.368 -52.083 1.00 . A A . 181 GLU C    1 1 
       13 43106 1 1 185 GLU CA   C 24.604 -13.660 -51.520 1.00 . A A . 181 GLU CA   1 1 
       13 43107 1 1 185 GLU CB   C 23.192 -13.939 -52.064 1.00 . A A . 181 GLU CB   1 1 
       13 43108 1 1 185 GLU CD   C 23.235 -13.603 -54.573 1.00 . A A . 181 GLU CD   1 1 
       13 43109 1 1 185 GLU CG   C 23.136 -14.594 -53.437 1.00 . A A . 181 GLU CG   1 1 
       13 43110 1 1 185 GLU H    H 23.808 -13.017 -49.685 1.00 . A A . 181 GLU H    1 1 
       13 43111 1 1 185 GLU HA   H 25.256 -14.481 -51.759 1.00 . A A . 181 GLU HA   1 1 
       13 43112 1 1 185 GLU HB2  H 22.680 -14.587 -51.369 1.00 . A A . 181 GLU HB2  1 1 
       13 43113 1 1 185 GLU HB3  H 22.656 -13.002 -52.117 1.00 . A A . 181 GLU HB3  1 1 
       13 43114 1 1 185 GLU HG2  H 23.957 -15.289 -53.521 1.00 . A A . 181 GLU HG2  1 1 
       13 43115 1 1 185 GLU HG3  H 22.202 -15.130 -53.525 1.00 . A A . 181 GLU HG3  1 1 
       13 43116 1 1 185 GLU N    N 24.525 -13.554 -50.082 1.00 . A A . 181 GLU N    1 1 
       13 43117 1 1 185 GLU O    O 25.183 -11.335 -51.412 1.00 . A A . 181 GLU O    1 1 
       13 43118 1 1 185 GLU OE1  O 22.296 -12.799 -54.752 1.00 . A A . 181 GLU OE1  1 1 
       13 43119 1 1 185 GLU OE2  O 24.248 -13.631 -55.299 1.00 . A A . 181 GLU OE2  1 1 
       13 43120 1 1 186 CYS C    C 27.560 -10.782 -53.108 1.00 . A A . 182 CYS C    1 1 
       13 43121 1 1 186 CYS CA   C 26.389 -11.307 -53.949 1.00 . A A . 182 CYS CA   1 1 
       13 43122 1 1 186 CYS CB   C 25.362 -10.196 -54.210 1.00 . A A . 182 CYS CB   1 1 
       13 43123 1 1 186 CYS H    H 25.692 -13.296 -53.780 1.00 . A A . 182 CYS H    1 1 
       13 43124 1 1 186 CYS HA   H 26.776 -11.651 -54.897 1.00 . A A . 182 CYS HA   1 1 
       13 43125 1 1 186 CYS HB2  H 24.480 -10.632 -54.655 1.00 . A A . 182 CYS HB2  1 1 
       13 43126 1 1 186 CYS HB3  H 25.094  -9.739 -53.268 1.00 . A A . 182 CYS HB3  1 1 
       13 43127 1 1 186 CYS HG   H 26.807  -8.138 -54.640 1.00 . A A . 182 CYS HG   1 1 
       13 43128 1 1 186 CYS N    N 25.742 -12.445 -53.296 1.00 . A A . 182 CYS N    1 1 
       13 43129 1 1 186 CYS O    O 27.562  -9.628 -52.678 1.00 . A A . 182 CYS O    1 1 
       13 43130 1 1 186 CYS SG   S 25.939  -8.883 -55.314 1.00 . A A . 182 CYS SG   1 1 
       13 43131 1 1 187 PRO C    C 30.641 -10.219 -52.614 1.00 . A A . 183 PRO C    1 1 
       13 43132 1 1 187 PRO CA   C 29.710 -11.268 -52.007 1.00 . A A . 183 PRO CA   1 1 
       13 43133 1 1 187 PRO CB   C 30.450 -12.593 -51.823 1.00 . A A . 183 PRO CB   1 1 
       13 43134 1 1 187 PRO CD   C 28.693 -13.009 -53.369 1.00 . A A . 183 PRO CD   1 1 
       13 43135 1 1 187 PRO CG   C 30.103 -13.388 -53.029 1.00 . A A . 183 PRO CG   1 1 
       13 43136 1 1 187 PRO HA   H 29.368 -10.916 -51.045 1.00 . A A . 183 PRO HA   1 1 
       13 43137 1 1 187 PRO HB2  H 31.510 -12.411 -51.754 1.00 . A A . 183 PRO HB2  1 1 
       13 43138 1 1 187 PRO HB3  H 30.103 -13.076 -50.921 1.00 . A A . 183 PRO HB3  1 1 
       13 43139 1 1 187 PRO HD2  H 28.538 -13.042 -54.438 1.00 . A A . 183 PRO HD2  1 1 
       13 43140 1 1 187 PRO HD3  H 27.998 -13.662 -52.856 1.00 . A A . 183 PRO HD3  1 1 
       13 43141 1 1 187 PRO HG2  H 30.768 -13.133 -53.842 1.00 . A A . 183 PRO HG2  1 1 
       13 43142 1 1 187 PRO HG3  H 30.165 -14.444 -52.807 1.00 . A A . 183 PRO HG3  1 1 
       13 43143 1 1 187 PRO N    N 28.578 -11.627 -52.862 1.00 . A A . 183 PRO N    1 1 
       13 43144 1 1 187 PRO O    O 31.085  -9.306 -51.915 1.00 . A A . 183 PRO O    1 1 
       13 43145 1 1 188 GLU C    C 33.315  -9.678 -54.075 1.00 . A A . 184 GLU C    1 1 
       13 43146 1 1 188 GLU CA   C 31.888  -9.479 -54.602 1.00 . A A . 184 GLU CA   1 1 
       13 43147 1 1 188 GLU CB   C 31.442  -8.012 -54.445 1.00 . A A . 184 GLU CB   1 1 
       13 43148 1 1 188 GLU CD   C 31.922  -5.579 -54.913 1.00 . A A . 184 GLU CD   1 1 
       13 43149 1 1 188 GLU CG   C 32.238  -7.015 -55.275 1.00 . A A . 184 GLU CG   1 1 
       13 43150 1 1 188 GLU H    H 30.573 -11.131 -54.392 1.00 . A A . 184 GLU H    1 1 
       13 43151 1 1 188 GLU HA   H 31.863  -9.744 -55.649 1.00 . A A . 184 GLU HA   1 1 
       13 43152 1 1 188 GLU HB2  H 30.405  -7.934 -54.735 1.00 . A A . 184 GLU HB2  1 1 
       13 43153 1 1 188 GLU HB3  H 31.533  -7.733 -53.405 1.00 . A A . 184 GLU HB3  1 1 
       13 43154 1 1 188 GLU HG2  H 33.291  -7.189 -55.110 1.00 . A A . 184 GLU HG2  1 1 
       13 43155 1 1 188 GLU HG3  H 32.008  -7.169 -56.320 1.00 . A A . 184 GLU HG3  1 1 
       13 43156 1 1 188 GLU N    N 30.965 -10.378 -53.898 1.00 . A A . 184 GLU N    1 1 
       13 43157 1 1 188 GLU O    O 34.224  -8.902 -54.366 1.00 . A A . 184 GLU O    1 1 
       13 43158 1 1 188 GLU OE1  O 32.218  -5.170 -53.768 1.00 . A A . 184 GLU OE1  1 1 
       13 43159 1 1 188 GLU OE2  O 31.380  -4.848 -55.769 1.00 . A A . 184 GLU OE2  1 1 
       13 43160 1 1 189 GLY C    C 34.748 -10.887 -51.199 1.00 . A A . 185 GLY C    1 1 
       13 43161 1 1 189 GLY CA   C 34.801 -10.987 -52.705 1.00 . A A . 185 GLY CA   1 1 
       13 43162 1 1 189 GLY H    H 32.781 -11.383 -53.180 1.00 . A A . 185 GLY H    1 1 
       13 43163 1 1 189 GLY HA2  H 35.147 -11.975 -52.977 1.00 . A A . 185 GLY HA2  1 1 
       13 43164 1 1 189 GLY HA3  H 35.502 -10.256 -53.075 1.00 . A A . 185 GLY HA3  1 1 
       13 43165 1 1 189 GLY N    N 33.512 -10.748 -53.316 1.00 . A A . 185 GLY N    1 1 
       13 43166 1 1 189 GLY O    O 35.732 -11.189 -50.521 1.00 . A A . 185 GLY O    1 1 
       13 43167 1 1 190 LEU C    C 33.767 -11.604 -48.493 1.00 . A A . 186 LEU C    1 1 
       13 43168 1 1 190 LEU CA   C 33.414 -10.319 -49.228 1.00 . A A . 186 LEU CA   1 1 
       13 43169 1 1 190 LEU CB   C 31.977  -9.880 -48.888 1.00 . A A . 186 LEU CB   1 1 
       13 43170 1 1 190 LEU CD1  C 31.001 -11.415 -47.124 1.00 . A A . 186 LEU CD1  1 1 
       13 43171 1 1 190 LEU CD2  C 29.562 -10.557 -48.949 1.00 . A A . 186 LEU CD2  1 1 
       13 43172 1 1 190 LEU CG   C 30.962 -11.000 -48.589 1.00 . A A . 186 LEU CG   1 1 
       13 43173 1 1 190 LEU H    H 32.840 -10.269 -51.270 1.00 . A A . 186 LEU H    1 1 
       13 43174 1 1 190 LEU HA   H 34.093  -9.544 -48.902 1.00 . A A . 186 LEU HA   1 1 
       13 43175 1 1 190 LEU HB2  H 32.021  -9.229 -48.026 1.00 . A A . 186 LEU HB2  1 1 
       13 43176 1 1 190 LEU HB3  H 31.605  -9.306 -49.721 1.00 . A A . 186 LEU HB3  1 1 
       13 43177 1 1 190 LEU HD11 H 30.719 -10.577 -46.504 1.00 . A A . 186 LEU HD11 1 1 
       13 43178 1 1 190 LEU HD12 H 32.001 -11.734 -46.865 1.00 . A A . 186 LEU HD12 1 1 
       13 43179 1 1 190 LEU HD13 H 30.311 -12.230 -46.961 1.00 . A A . 186 LEU HD13 1 1 
       13 43180 1 1 190 LEU HD21 H 29.497 -10.393 -50.013 1.00 . A A . 186 LEU HD21 1 1 
       13 43181 1 1 190 LEU HD22 H 29.337  -9.641 -48.431 1.00 . A A . 186 LEU HD22 1 1 
       13 43182 1 1 190 LEU HD23 H 28.856 -11.322 -48.656 1.00 . A A . 186 LEU HD23 1 1 
       13 43183 1 1 190 LEU HG   H 31.206 -11.864 -49.188 1.00 . A A . 186 LEU HG   1 1 
       13 43184 1 1 190 LEU N    N 33.588 -10.482 -50.672 1.00 . A A . 186 LEU N    1 1 
       13 43185 1 1 190 LEU O    O 34.145 -11.553 -47.338 1.00 . A A . 186 LEU O    1 1 
       13 43186 1 1 191 ALA C    C 35.303 -13.992 -47.839 1.00 . A A . 187 ALA C    1 1 
       13 43187 1 1 191 ALA CA   C 33.958 -14.038 -48.560 1.00 . A A . 187 ALA CA   1 1 
       13 43188 1 1 191 ALA CB   C 33.973 -15.132 -49.621 1.00 . A A . 187 ALA CB   1 1 
       13 43189 1 1 191 ALA H    H 33.325 -12.718 -50.099 1.00 . A A . 187 ALA H    1 1 
       13 43190 1 1 191 ALA HA   H 33.182 -14.271 -47.845 1.00 . A A . 187 ALA HA   1 1 
       13 43191 1 1 191 ALA HB1  H 34.124 -16.091 -49.147 1.00 . A A . 187 ALA HB1  1 1 
       13 43192 1 1 191 ALA HB2  H 34.775 -14.944 -50.318 1.00 . A A . 187 ALA HB2  1 1 
       13 43193 1 1 191 ALA HB3  H 33.031 -15.135 -50.148 1.00 . A A . 187 ALA HB3  1 1 
       13 43194 1 1 191 ALA N    N 33.640 -12.747 -49.169 1.00 . A A . 187 ALA N    1 1 
       13 43195 1 1 191 ALA O    O 35.371 -13.898 -46.610 1.00 . A A . 187 ALA O    1 1 
       13 43196 1 1 192 GLN C    C 37.989 -12.656 -47.395 1.00 . A A . 188 GLN C    1 1 
       13 43197 1 1 192 GLN CA   C 37.714 -13.994 -48.060 1.00 . A A . 188 GLN CA   1 1 
       13 43198 1 1 192 GLN CB   C 38.754 -14.252 -49.151 1.00 . A A . 188 GLN CB   1 1 
       13 43199 1 1 192 GLN CD   C 38.947 -13.710 -51.614 1.00 . A A . 188 GLN CD   1 1 
       13 43200 1 1 192 GLN CG   C 38.813 -13.164 -50.211 1.00 . A A . 188 GLN CG   1 1 
       13 43201 1 1 192 GLN H    H 36.257 -14.049 -49.584 1.00 . A A . 188 GLN H    1 1 
       13 43202 1 1 192 GLN HA   H 37.781 -14.775 -47.316 1.00 . A A . 188 GLN HA   1 1 
       13 43203 1 1 192 GLN HB2  H 39.728 -14.319 -48.684 1.00 . A A . 188 GLN HB2  1 1 
       13 43204 1 1 192 GLN HB3  H 38.530 -15.191 -49.637 1.00 . A A . 188 GLN HB3  1 1 
       13 43205 1 1 192 GLN HE21 H 37.686 -15.187 -51.193 1.00 . A A . 188 GLN HE21 1 1 
       13 43206 1 1 192 GLN HE22 H 38.329 -15.174 -52.801 1.00 . A A . 188 GLN HE22 1 1 
       13 43207 1 1 192 GLN HG2  H 37.905 -12.584 -50.160 1.00 . A A . 188 GLN HG2  1 1 
       13 43208 1 1 192 GLN HG3  H 39.660 -12.524 -50.008 1.00 . A A . 188 GLN HG3  1 1 
       13 43209 1 1 192 GLN N    N 36.373 -14.019 -48.615 1.00 . A A . 188 GLN N    1 1 
       13 43210 1 1 192 GLN NE2  N 38.251 -14.796 -51.895 1.00 . A A . 188 GLN NE2  1 1 
       13 43211 1 1 192 GLN O    O 38.746 -12.584 -46.434 1.00 . A A . 188 GLN O    1 1 
       13 43212 1 1 192 GLN OE1  O 39.629 -13.130 -52.454 1.00 . A A . 188 GLN OE1  1 1 
       13 43213 1 1 193 ASP C    C 37.178 -10.127 -45.950 1.00 . A A . 189 ASP C    1 1 
       13 43214 1 1 193 ASP CA   C 37.603 -10.260 -47.405 1.00 . A A . 189 ASP CA   1 1 
       13 43215 1 1 193 ASP CB   C 36.889  -9.217 -48.263 1.00 . A A . 189 ASP CB   1 1 
       13 43216 1 1 193 ASP CG   C 37.819  -8.096 -48.681 1.00 . A A . 189 ASP CG   1 1 
       13 43217 1 1 193 ASP H    H 36.697 -11.741 -48.619 1.00 . A A . 189 ASP H    1 1 
       13 43218 1 1 193 ASP HA   H 38.668 -10.086 -47.465 1.00 . A A . 189 ASP HA   1 1 
       13 43219 1 1 193 ASP HB2  H 36.502  -9.692 -49.152 1.00 . A A . 189 ASP HB2  1 1 
       13 43220 1 1 193 ASP HB3  H 36.072  -8.792 -47.698 1.00 . A A . 189 ASP HB3  1 1 
       13 43221 1 1 193 ASP N    N 37.350 -11.606 -47.898 1.00 . A A . 189 ASP N    1 1 
       13 43222 1 1 193 ASP O    O 38.000  -9.825 -45.096 1.00 . A A . 189 ASP O    1 1 
       13 43223 1 1 193 ASP OD1  O 38.093  -7.198 -47.855 1.00 . A A . 189 ASP OD1  1 1 
       13 43224 1 1 193 ASP OD2  O 38.300  -8.119 -49.834 1.00 . A A . 189 ASP OD2  1 1 
       13 43225 1 1 194 VAL C    C 36.126 -11.273 -43.386 1.00 . A A . 190 VAL C    1 1 
       13 43226 1 1 194 VAL CA   C 35.410 -10.283 -44.292 1.00 . A A . 190 VAL CA   1 1 
       13 43227 1 1 194 VAL CB   C 33.879 -10.502 -44.177 1.00 . A A . 190 VAL CB   1 1 
       13 43228 1 1 194 VAL CG1  C 33.134  -9.570 -45.112 1.00 . A A . 190 VAL CG1  1 1 
       13 43229 1 1 194 VAL CG2  C 33.492 -11.955 -44.432 1.00 . A A . 190 VAL CG2  1 1 
       13 43230 1 1 194 VAL H    H 35.292 -10.650 -46.377 1.00 . A A . 190 VAL H    1 1 
       13 43231 1 1 194 VAL HA   H 35.630  -9.283 -43.945 1.00 . A A . 190 VAL HA   1 1 
       13 43232 1 1 194 VAL HB   H 33.587 -10.253 -43.166 1.00 . A A . 190 VAL HB   1 1 
       13 43233 1 1 194 VAL HG11 H 32.070  -9.716 -44.994 1.00 . A A . 190 VAL HG11 1 1 
       13 43234 1 1 194 VAL HG12 H 33.414  -9.783 -46.134 1.00 . A A . 190 VAL HG12 1 1 
       13 43235 1 1 194 VAL HG13 H 33.386  -8.546 -44.877 1.00 . A A . 190 VAL HG13 1 1 
       13 43236 1 1 194 VAL HG21 H 34.023 -12.595 -43.741 1.00 . A A . 190 VAL HG21 1 1 
       13 43237 1 1 194 VAL HG22 H 33.755 -12.225 -45.444 1.00 . A A . 190 VAL HG22 1 1 
       13 43238 1 1 194 VAL HG23 H 32.429 -12.077 -44.289 1.00 . A A . 190 VAL HG23 1 1 
       13 43239 1 1 194 VAL N    N 35.906 -10.385 -45.661 1.00 . A A . 190 VAL N    1 1 
       13 43240 1 1 194 VAL O    O 36.465 -10.942 -42.256 1.00 . A A . 190 VAL O    1 1 
       13 43241 1 1 195 ILE C    C 38.468 -13.037 -42.738 1.00 . A A . 191 ILE C    1 1 
       13 43242 1 1 195 ILE CA   C 37.063 -13.499 -43.112 1.00 . A A . 191 ILE CA   1 1 
       13 43243 1 1 195 ILE CB   C 37.149 -14.835 -43.881 1.00 . A A . 191 ILE CB   1 1 
       13 43244 1 1 195 ILE CD1  C 34.977 -15.693 -42.851 1.00 . A A . 191 ILE CD1  1 1 
       13 43245 1 1 195 ILE CG1  C 35.749 -15.409 -44.120 1.00 . A A . 191 ILE CG1  1 1 
       13 43246 1 1 195 ILE CG2  C 38.006 -15.839 -43.117 1.00 . A A . 191 ILE CG2  1 1 
       13 43247 1 1 195 ILE H    H 36.089 -12.685 -44.815 1.00 . A A . 191 ILE H    1 1 
       13 43248 1 1 195 ILE HA   H 36.496 -13.661 -42.206 1.00 . A A . 191 ILE HA   1 1 
       13 43249 1 1 195 ILE HB   H 37.620 -14.640 -44.837 1.00 . A A . 191 ILE HB   1 1 
       13 43250 1 1 195 ILE HD11 H 34.864 -14.779 -42.287 1.00 . A A . 191 ILE HD11 1 1 
       13 43251 1 1 195 ILE HD12 H 35.515 -16.417 -42.257 1.00 . A A . 191 ILE HD12 1 1 
       13 43252 1 1 195 ILE HD13 H 34.002 -16.085 -43.099 1.00 . A A . 191 ILE HD13 1 1 
       13 43253 1 1 195 ILE HG12 H 35.176 -14.703 -44.704 1.00 . A A . 191 ILE HG12 1 1 
       13 43254 1 1 195 ILE HG13 H 35.835 -16.335 -44.672 1.00 . A A . 191 ILE HG13 1 1 
       13 43255 1 1 195 ILE HG21 H 38.041 -16.771 -43.661 1.00 . A A . 191 ILE HG21 1 1 
       13 43256 1 1 195 ILE HG22 H 37.575 -16.006 -42.139 1.00 . A A . 191 ILE HG22 1 1 
       13 43257 1 1 195 ILE HG23 H 39.006 -15.447 -43.007 1.00 . A A . 191 ILE HG23 1 1 
       13 43258 1 1 195 ILE N    N 36.379 -12.478 -43.894 1.00 . A A . 191 ILE N    1 1 
       13 43259 1 1 195 ILE O    O 38.873 -13.102 -41.576 1.00 . A A . 191 ILE O    1 1 
       13 43260 1 1 196 SER C    C 40.601 -10.786 -42.733 1.00 . A A . 192 SER C    1 1 
       13 43261 1 1 196 SER CA   C 40.557 -12.094 -43.528 1.00 . A A . 192 SER CA   1 1 
       13 43262 1 1 196 SER CB   C 41.239 -11.932 -44.887 1.00 . A A . 192 SER CB   1 1 
       13 43263 1 1 196 SER H    H 38.793 -12.473 -44.623 1.00 . A A . 192 SER H    1 1 
       13 43264 1 1 196 SER HA   H 41.075 -12.858 -42.967 1.00 . A A . 192 SER HA   1 1 
       13 43265 1 1 196 SER HB2  H 40.683 -11.224 -45.481 1.00 . A A . 192 SER HB2  1 1 
       13 43266 1 1 196 SER HB3  H 42.249 -11.580 -44.747 1.00 . A A . 192 SER HB3  1 1 
       13 43267 1 1 196 SER HG   H 40.416 -13.309 -46.014 1.00 . A A . 192 SER HG   1 1 
       13 43268 1 1 196 SER N    N 39.191 -12.541 -43.727 1.00 . A A . 192 SER N    1 1 
       13 43269 1 1 196 SER O    O 41.528 -10.557 -41.960 1.00 . A A . 192 SER O    1 1 
       13 43270 1 1 196 SER OG   O 41.273 -13.168 -45.584 1.00 . A A . 192 SER OG   1 1 
       13 43271 1 1 197 THR C    C 39.188  -8.958 -40.704 1.00 . A A . 193 THR C    1 1 
       13 43272 1 1 197 THR CA   C 39.500  -8.692 -42.173 1.00 . A A . 193 THR CA   1 1 
       13 43273 1 1 197 THR CB   C 38.429  -7.759 -42.773 1.00 . A A . 193 THR CB   1 1 
       13 43274 1 1 197 THR CG2  C 38.240  -6.512 -41.915 1.00 . A A . 193 THR CG2  1 1 
       13 43275 1 1 197 THR H    H 38.907 -10.152 -43.585 1.00 . A A . 193 THR H    1 1 
       13 43276 1 1 197 THR HA   H 40.457  -8.192 -42.239 1.00 . A A . 193 THR HA   1 1 
       13 43277 1 1 197 THR HB   H 37.490  -8.297 -42.817 1.00 . A A . 193 THR HB   1 1 
       13 43278 1 1 197 THR HG1  H 38.028  -7.086 -44.591 1.00 . A A . 193 THR HG1  1 1 
       13 43279 1 1 197 THR HG21 H 37.489  -5.877 -42.362 1.00 . A A . 193 THR HG21 1 1 
       13 43280 1 1 197 THR HG22 H 39.175  -5.975 -41.851 1.00 . A A . 193 THR HG22 1 1 
       13 43281 1 1 197 THR HG23 H 37.924  -6.802 -40.924 1.00 . A A . 193 THR HG23 1 1 
       13 43282 1 1 197 THR N    N 39.597  -9.940 -42.919 1.00 . A A . 193 THR N    1 1 
       13 43283 1 1 197 THR O    O 39.947  -8.553 -39.826 1.00 . A A . 193 THR O    1 1 
       13 43284 1 1 197 THR OG1  O 38.811  -7.376 -44.101 1.00 . A A . 193 THR OG1  1 1 
       13 43285 1 1 198 ILE C    C 38.805 -10.763 -38.379 1.00 . A A . 194 ILE C    1 1 
       13 43286 1 1 198 ILE CA   C 37.686  -9.992 -39.075 1.00 . A A . 194 ILE CA   1 1 
       13 43287 1 1 198 ILE CB   C 36.371 -10.824 -39.050 1.00 . A A . 194 ILE CB   1 1 
       13 43288 1 1 198 ILE CD1  C 34.035 -10.825 -40.085 1.00 . A A . 194 ILE CD1  1 1 
       13 43289 1 1 198 ILE CG1  C 35.217 -10.001 -39.629 1.00 . A A . 194 ILE CG1  1 1 
       13 43290 1 1 198 ILE CG2  C 36.040 -11.271 -37.630 1.00 . A A . 194 ILE CG2  1 1 
       13 43291 1 1 198 ILE H    H 37.515  -9.953 -41.192 1.00 . A A . 194 ILE H    1 1 
       13 43292 1 1 198 ILE HA   H 37.514  -9.069 -38.540 1.00 . A A . 194 ILE HA   1 1 
       13 43293 1 1 198 ILE HB   H 36.510 -11.708 -39.653 1.00 . A A . 194 ILE HB   1 1 
       13 43294 1 1 198 ILE HD11 H 34.332 -11.452 -40.913 1.00 . A A . 194 ILE HD11 1 1 
       13 43295 1 1 198 ILE HD12 H 33.238 -10.165 -40.400 1.00 . A A . 194 ILE HD12 1 1 
       13 43296 1 1 198 ILE HD13 H 33.692 -11.442 -39.270 1.00 . A A . 194 ILE HD13 1 1 
       13 43297 1 1 198 ILE HG12 H 34.862  -9.315 -38.874 1.00 . A A . 194 ILE HG12 1 1 
       13 43298 1 1 198 ILE HG13 H 35.578  -9.438 -40.478 1.00 . A A . 194 ILE HG13 1 1 
       13 43299 1 1 198 ILE HG21 H 35.913 -10.403 -37.001 1.00 . A A . 194 ILE HG21 1 1 
       13 43300 1 1 198 ILE HG22 H 36.845 -11.879 -37.248 1.00 . A A . 194 ILE HG22 1 1 
       13 43301 1 1 198 ILE HG23 H 35.125 -11.848 -37.636 1.00 . A A . 194 ILE HG23 1 1 
       13 43302 1 1 198 ILE N    N 38.081  -9.655 -40.442 1.00 . A A . 194 ILE N    1 1 
       13 43303 1 1 198 ILE O    O 39.154 -10.475 -37.230 1.00 . A A . 194 ILE O    1 1 
       13 43304 1 1 199 GLY C    C 41.672 -11.677 -38.159 1.00 . A A . 195 GLY C    1 1 
       13 43305 1 1 199 GLY CA   C 40.466 -12.509 -38.549 1.00 . A A . 195 GLY CA   1 1 
       13 43306 1 1 199 GLY H    H 39.076 -11.887 -40.014 1.00 . A A . 195 GLY H    1 1 
       13 43307 1 1 199 GLY HA2  H 40.103 -13.027 -37.673 1.00 . A A . 195 GLY HA2  1 1 
       13 43308 1 1 199 GLY HA3  H 40.769 -13.238 -39.285 1.00 . A A . 195 GLY HA3  1 1 
       13 43309 1 1 199 GLY N    N 39.388 -11.715 -39.097 1.00 . A A . 195 GLY N    1 1 
       13 43310 1 1 199 GLY O    O 42.087 -11.691 -37.001 1.00 . A A . 195 GLY O    1 1 
       13 43311 1 1 200 GLN C    C 43.181  -8.988 -37.928 1.00 . A A . 196 GLN C    1 1 
       13 43312 1 1 200 GLN CA   C 43.436 -10.155 -38.874 1.00 . A A . 196 GLN CA   1 1 
       13 43313 1 1 200 GLN CB   C 44.038  -9.656 -40.191 1.00 . A A . 196 GLN CB   1 1 
       13 43314 1 1 200 GLN CD   C 45.150 -10.294 -42.377 1.00 . A A . 196 GLN CD   1 1 
       13 43315 1 1 200 GLN CG   C 44.461 -10.784 -41.119 1.00 . A A . 196 GLN CG   1 1 
       13 43316 1 1 200 GLN H    H 41.790 -10.888 -39.998 1.00 . A A . 196 GLN H    1 1 
       13 43317 1 1 200 GLN HA   H 44.146 -10.821 -38.405 1.00 . A A . 196 GLN HA   1 1 
       13 43318 1 1 200 GLN HB2  H 43.306  -9.049 -40.702 1.00 . A A . 196 GLN HB2  1 1 
       13 43319 1 1 200 GLN HB3  H 44.906  -9.052 -39.971 1.00 . A A . 196 GLN HB3  1 1 
       13 43320 1 1 200 GLN HE21 H 43.404 -10.149 -43.307 1.00 . A A . 196 GLN HE21 1 1 
       13 43321 1 1 200 GLN HE22 H 44.794  -9.707 -44.242 1.00 . A A . 196 GLN HE22 1 1 
       13 43322 1 1 200 GLN HG2  H 45.141 -11.433 -40.588 1.00 . A A . 196 GLN HG2  1 1 
       13 43323 1 1 200 GLN HG3  H 43.581 -11.344 -41.403 1.00 . A A . 196 GLN HG3  1 1 
       13 43324 1 1 200 GLN N    N 42.216 -10.924 -39.113 1.00 . A A . 196 GLN N    1 1 
       13 43325 1 1 200 GLN NE2  N 44.370 -10.021 -43.412 1.00 . A A . 196 GLN NE2  1 1 
       13 43326 1 1 200 GLN O    O 44.069  -8.599 -37.170 1.00 . A A . 196 GLN O    1 1 
       13 43327 1 1 200 GLN OE1  O 46.373 -10.161 -42.418 1.00 . A A . 196 GLN OE1  1 1 
       13 43328 1 1 201 ALA C    C 41.679  -7.922 -35.603 1.00 . A A . 197 ALA C    1 1 
       13 43329 1 1 201 ALA CA   C 41.593  -7.390 -37.025 1.00 . A A . 197 ALA CA   1 1 
       13 43330 1 1 201 ALA CB   C 40.185  -6.873 -37.314 1.00 . A A . 197 ALA CB   1 1 
       13 43331 1 1 201 ALA H    H 41.319  -8.743 -38.634 1.00 . A A . 197 ALA H    1 1 
       13 43332 1 1 201 ALA HA   H 42.290  -6.572 -37.139 1.00 . A A . 197 ALA HA   1 1 
       13 43333 1 1 201 ALA HB1  H 39.937  -6.084 -36.618 1.00 . A A . 197 ALA HB1  1 1 
       13 43334 1 1 201 ALA HB2  H 39.473  -7.678 -37.210 1.00 . A A . 197 ALA HB2  1 1 
       13 43335 1 1 201 ALA HB3  H 40.141  -6.483 -38.323 1.00 . A A . 197 ALA HB3  1 1 
       13 43336 1 1 201 ALA N    N 41.971  -8.439 -37.962 1.00 . A A . 197 ALA N    1 1 
       13 43337 1 1 201 ALA O    O 42.430  -7.408 -34.771 1.00 . A A . 197 ALA O    1 1 
       13 43338 1 1 202 PHE C    C 42.163 -10.367 -33.698 1.00 . A A . 198 PHE C    1 1 
       13 43339 1 1 202 PHE CA   C 40.912  -9.568 -34.005 1.00 . A A . 198 PHE CA   1 1 
       13 43340 1 1 202 PHE CB   C 39.656 -10.404 -33.818 1.00 . A A . 198 PHE CB   1 1 
       13 43341 1 1 202 PHE CD1  C 38.080  -9.032 -32.462 1.00 . A A . 198 PHE CD1  1 1 
       13 43342 1 1 202 PHE CD2  C 37.706  -9.196 -34.809 1.00 . A A . 198 PHE CD2  1 1 
       13 43343 1 1 202 PHE CE1  C 36.989  -8.205 -32.342 1.00 . A A . 198 PHE CE1  1 1 
       13 43344 1 1 202 PHE CE2  C 36.616  -8.363 -34.696 1.00 . A A . 198 PHE CE2  1 1 
       13 43345 1 1 202 PHE CG   C 38.448  -9.538 -33.694 1.00 . A A . 198 PHE CG   1 1 
       13 43346 1 1 202 PHE CZ   C 36.256  -7.868 -33.459 1.00 . A A . 198 PHE CZ   1 1 
       13 43347 1 1 202 PHE H    H 40.419  -9.409 -36.062 1.00 . A A . 198 PHE H    1 1 
       13 43348 1 1 202 PHE HA   H 40.872  -8.742 -33.311 1.00 . A A . 198 PHE HA   1 1 
       13 43349 1 1 202 PHE HB2  H 39.525 -11.056 -34.671 1.00 . A A . 198 PHE HB2  1 1 
       13 43350 1 1 202 PHE HB3  H 39.745 -10.995 -32.919 1.00 . A A . 198 PHE HB3  1 1 
       13 43351 1 1 202 PHE HD1  H 38.655  -9.295 -31.587 1.00 . A A . 198 PHE HD1  1 1 
       13 43352 1 1 202 PHE HD2  H 37.988  -9.587 -35.776 1.00 . A A . 198 PHE HD2  1 1 
       13 43353 1 1 202 PHE HE1  H 36.706  -7.817 -31.374 1.00 . A A . 198 PHE HE1  1 1 
       13 43354 1 1 202 PHE HE2  H 36.043  -8.101 -35.574 1.00 . A A . 198 PHE HE2  1 1 
       13 43355 1 1 202 PHE HZ   H 35.399  -7.215 -33.368 1.00 . A A . 198 PHE HZ   1 1 
       13 43356 1 1 202 PHE N    N 40.949  -8.994 -35.339 1.00 . A A . 198 PHE N    1 1 
       13 43357 1 1 202 PHE O    O 42.357 -10.811 -32.575 1.00 . A A . 198 PHE O    1 1 
       13 43358 1 1 203 GLU C    C 45.208 -10.006 -33.822 1.00 . A A . 199 GLU C    1 1 
       13 43359 1 1 203 GLU CA   C 44.336 -11.078 -34.465 1.00 . A A . 199 GLU CA   1 1 
       13 43360 1 1 203 GLU CB   C 44.965 -11.543 -35.773 1.00 . A A . 199 GLU CB   1 1 
       13 43361 1 1 203 GLU CD   C 47.026 -12.450 -36.896 1.00 . A A . 199 GLU CD   1 1 
       13 43362 1 1 203 GLU CG   C 46.311 -12.211 -35.585 1.00 . A A . 199 GLU CG   1 1 
       13 43363 1 1 203 GLU H    H 42.723 -10.342 -35.615 1.00 . A A . 199 GLU H    1 1 
       13 43364 1 1 203 GLU HA   H 44.251 -11.917 -33.790 1.00 . A A . 199 GLU HA   1 1 
       13 43365 1 1 203 GLU HB2  H 44.299 -12.248 -36.248 1.00 . A A . 199 GLU HB2  1 1 
       13 43366 1 1 203 GLU HB3  H 45.095 -10.689 -36.423 1.00 . A A . 199 GLU HB3  1 1 
       13 43367 1 1 203 GLU HG2  H 46.926 -11.574 -34.963 1.00 . A A . 199 GLU HG2  1 1 
       13 43368 1 1 203 GLU HG3  H 46.162 -13.161 -35.089 1.00 . A A . 199 GLU HG3  1 1 
       13 43369 1 1 203 GLU N    N 43.008 -10.546 -34.696 1.00 . A A . 199 GLU N    1 1 
       13 43370 1 1 203 GLU O    O 46.131 -10.304 -33.066 1.00 . A A . 199 GLU O    1 1 
       13 43371 1 1 203 GLU OE1  O 46.531 -13.251 -37.714 1.00 . A A . 199 GLU OE1  1 1 
       13 43372 1 1 203 GLU OE2  O 48.085 -11.826 -37.118 1.00 . A A . 199 GLU OE2  1 1 
       13 43373 1 1 204 LEU C    C 45.068  -7.310 -32.172 1.00 . A A . 200 LEU C    1 1 
       13 43374 1 1 204 LEU CA   C 45.633  -7.634 -33.547 1.00 . A A . 200 LEU CA   1 1 
       13 43375 1 1 204 LEU CB   C 45.538  -6.409 -34.466 1.00 . A A . 200 LEU CB   1 1 
       13 43376 1 1 204 LEU CD1  C 47.770  -5.393 -33.916 1.00 . A A . 200 LEU CD1  1 1 
       13 43377 1 1 204 LEU CD2  C 45.947  -3.965 -34.869 1.00 . A A . 200 LEU CD2  1 1 
       13 43378 1 1 204 LEU CG   C 46.269  -5.154 -33.975 1.00 . A A . 200 LEU CG   1 1 
       13 43379 1 1 204 LEU H    H 44.144  -8.565 -34.730 1.00 . A A . 200 LEU H    1 1 
       13 43380 1 1 204 LEU HA   H 46.667  -7.932 -33.448 1.00 . A A . 200 LEU HA   1 1 
       13 43381 1 1 204 LEU HB2  H 45.944  -6.679 -35.431 1.00 . A A . 200 LEU HB2  1 1 
       13 43382 1 1 204 LEU HB3  H 44.495  -6.163 -34.592 1.00 . A A . 200 LEU HB3  1 1 
       13 43383 1 1 204 LEU HD11 H 47.980  -6.204 -33.234 1.00 . A A . 200 LEU HD11 1 1 
       13 43384 1 1 204 LEU HD12 H 48.264  -4.497 -33.574 1.00 . A A . 200 LEU HD12 1 1 
       13 43385 1 1 204 LEU HD13 H 48.134  -5.649 -34.901 1.00 . A A . 200 LEU HD13 1 1 
       13 43386 1 1 204 LEU HD21 H 44.886  -3.764 -34.833 1.00 . A A . 200 LEU HD21 1 1 
       13 43387 1 1 204 LEU HD22 H 46.236  -4.189 -35.884 1.00 . A A . 200 LEU HD22 1 1 
       13 43388 1 1 204 LEU HD23 H 46.489  -3.097 -34.523 1.00 . A A . 200 LEU HD23 1 1 
       13 43389 1 1 204 LEU HG   H 45.931  -4.921 -32.975 1.00 . A A . 200 LEU HG   1 1 
       13 43390 1 1 204 LEU N    N 44.898  -8.749 -34.119 1.00 . A A . 200 LEU N    1 1 
       13 43391 1 1 204 LEU O    O 45.749  -6.749 -31.314 1.00 . A A . 200 LEU O    1 1 
       13 43392 1 1 205 ARG C    C 43.377  -8.614 -29.752 1.00 . A A . 201 ARG C    1 1 
       13 43393 1 1 205 ARG CA   C 43.139  -7.448 -30.706 1.00 . A A . 201 ARG CA   1 1 
       13 43394 1 1 205 ARG CB   C 41.638  -7.249 -30.934 1.00 . A A . 201 ARG CB   1 1 
       13 43395 1 1 205 ARG CD   C 41.324  -5.431 -29.221 1.00 . A A . 201 ARG CD   1 1 
       13 43396 1 1 205 ARG CG   C 40.883  -6.811 -29.689 1.00 . A A . 201 ARG CG   1 1 
       13 43397 1 1 205 ARG CZ   C 41.463  -3.133 -30.130 1.00 . A A . 201 ARG CZ   1 1 
       13 43398 1 1 205 ARG H    H 43.329  -8.130 -32.696 1.00 . A A . 201 ARG H    1 1 
       13 43399 1 1 205 ARG HA   H 43.552  -6.549 -30.273 1.00 . A A . 201 ARG HA   1 1 
       13 43400 1 1 205 ARG HB2  H 41.499  -6.497 -31.695 1.00 . A A . 201 ARG HB2  1 1 
       13 43401 1 1 205 ARG HB3  H 41.213  -8.180 -31.277 1.00 . A A . 201 ARG HB3  1 1 
       13 43402 1 1 205 ARG HD2  H 40.784  -5.180 -28.320 1.00 . A A . 201 ARG HD2  1 1 
       13 43403 1 1 205 ARG HD3  H 42.383  -5.458 -29.010 1.00 . A A . 201 ARG HD3  1 1 
       13 43404 1 1 205 ARG HE   H 40.563  -4.674 -31.033 1.00 . A A . 201 ARG HE   1 1 
       13 43405 1 1 205 ARG HG2  H 39.828  -6.783 -29.912 1.00 . A A . 201 ARG HG2  1 1 
       13 43406 1 1 205 ARG HG3  H 41.065  -7.526 -28.899 1.00 . A A . 201 ARG HG3  1 1 
       13 43407 1 1 205 ARG HH11 H 42.367  -3.373 -28.326 1.00 . A A . 201 ARG HH11 1 1 
       13 43408 1 1 205 ARG HH12 H 42.443  -1.773 -28.987 1.00 . A A . 201 ARG HH12 1 1 
       13 43409 1 1 205 ARG HH21 H 40.664  -2.586 -31.912 1.00 . A A . 201 ARG HH21 1 1 
       13 43410 1 1 205 ARG HH22 H 41.457  -1.314 -31.040 1.00 . A A . 201 ARG HH22 1 1 
       13 43411 1 1 205 ARG N    N 43.813  -7.685 -31.970 1.00 . A A . 201 ARG N    1 1 
       13 43412 1 1 205 ARG NE   N 41.067  -4.402 -30.231 1.00 . A A . 201 ARG NE   1 1 
       13 43413 1 1 205 ARG NH1  N 42.145  -2.726 -29.061 1.00 . A A . 201 ARG NH1  1 1 
       13 43414 1 1 205 ARG NH2  N 41.174  -2.276 -31.103 1.00 . A A . 201 ARG NH2  1 1 
       13 43415 1 1 205 ARG O    O 43.557  -8.420 -28.550 1.00 . A A . 201 ARG O    1 1 
       13 43416 1 1 206 PHE C    C 44.795 -11.788 -30.012 1.00 . A A . 202 PHE C    1 1 
       13 43417 1 1 206 PHE CA   C 43.591 -11.021 -29.497 1.00 . A A . 202 PHE CA   1 1 
       13 43418 1 1 206 PHE CB   C 42.350 -11.916 -29.533 1.00 . A A . 202 PHE CB   1 1 
       13 43419 1 1 206 PHE CD1  C 40.925 -11.304 -27.560 1.00 . A A . 202 PHE CD1  1 1 
       13 43420 1 1 206 PHE CD2  C 40.168 -10.693 -29.737 1.00 . A A . 202 PHE CD2  1 1 
       13 43421 1 1 206 PHE CE1  C 39.795 -10.736 -27.004 1.00 . A A . 202 PHE CE1  1 1 
       13 43422 1 1 206 PHE CE2  C 39.037 -10.122 -29.186 1.00 . A A . 202 PHE CE2  1 1 
       13 43423 1 1 206 PHE CG   C 41.124 -11.288 -28.931 1.00 . A A . 202 PHE CG   1 1 
       13 43424 1 1 206 PHE CZ   C 38.851 -10.143 -27.817 1.00 . A A . 202 PHE CZ   1 1 
       13 43425 1 1 206 PHE H    H 43.276  -9.919 -31.268 1.00 . A A . 202 PHE H    1 1 
       13 43426 1 1 206 PHE HA   H 43.778 -10.716 -28.480 1.00 . A A . 202 PHE HA   1 1 
       13 43427 1 1 206 PHE HB2  H 42.123 -12.159 -30.559 1.00 . A A . 202 PHE HB2  1 1 
       13 43428 1 1 206 PHE HB3  H 42.557 -12.828 -28.992 1.00 . A A . 202 PHE HB3  1 1 
       13 43429 1 1 206 PHE HD1  H 41.665 -11.764 -26.922 1.00 . A A . 202 PHE HD1  1 1 
       13 43430 1 1 206 PHE HD2  H 40.311 -10.677 -30.807 1.00 . A A . 202 PHE HD2  1 1 
       13 43431 1 1 206 PHE HE1  H 39.652 -10.756 -25.933 1.00 . A A . 202 PHE HE1  1 1 
       13 43432 1 1 206 PHE HE2  H 38.300  -9.659 -29.826 1.00 . A A . 202 PHE HE2  1 1 
       13 43433 1 1 206 PHE HZ   H 37.967  -9.698 -27.385 1.00 . A A . 202 PHE HZ   1 1 
       13 43434 1 1 206 PHE N    N 43.391  -9.824 -30.295 1.00 . A A . 202 PHE N    1 1 
       13 43435 1 1 206 PHE O    O 44.841 -12.192 -31.174 1.00 . A A . 202 PHE O    1 1 
       13 43436 1 1 207 LYS C    C 46.925 -14.147 -29.231 1.00 . A A . 203 LYS C    1 1 
       13 43437 1 1 207 LYS CA   C 47.002 -12.651 -29.528 1.00 . A A . 203 LYS CA   1 1 
       13 43438 1 1 207 LYS CB   C 48.196 -12.019 -28.811 1.00 . A A . 203 LYS CB   1 1 
       13 43439 1 1 207 LYS CD   C 49.695 -10.008 -28.609 1.00 . A A . 203 LYS CD   1 1 
       13 43440 1 1 207 LYS CE   C 50.869 -10.631 -29.347 1.00 . A A . 203 LYS CE   1 1 
       13 43441 1 1 207 LYS CG   C 48.368 -10.541 -29.124 1.00 . A A . 203 LYS CG   1 1 
       13 43442 1 1 207 LYS H    H 45.671 -11.651 -28.230 1.00 . A A . 203 LYS H    1 1 
       13 43443 1 1 207 LYS HA   H 47.129 -12.520 -30.593 1.00 . A A . 203 LYS HA   1 1 
       13 43444 1 1 207 LYS HB2  H 48.061 -12.128 -27.745 1.00 . A A . 203 LYS HB2  1 1 
       13 43445 1 1 207 LYS HB3  H 49.097 -12.536 -29.107 1.00 . A A . 203 LYS HB3  1 1 
       13 43446 1 1 207 LYS HD2  H 49.722  -8.937 -28.748 1.00 . A A . 203 LYS HD2  1 1 
       13 43447 1 1 207 LYS HD3  H 49.780 -10.239 -27.558 1.00 . A A . 203 LYS HD3  1 1 
       13 43448 1 1 207 LYS HE2  H 51.787 -10.253 -28.921 1.00 . A A . 203 LYS HE2  1 1 
       13 43449 1 1 207 LYS HE3  H 50.830 -11.701 -29.219 1.00 . A A . 203 LYS HE3  1 1 
       13 43450 1 1 207 LYS HG2  H 48.328 -10.404 -30.194 1.00 . A A . 203 LYS HG2  1 1 
       13 43451 1 1 207 LYS HG3  H 47.563  -9.989 -28.660 1.00 . A A . 203 LYS HG3  1 1 
       13 43452 1 1 207 LYS HZ1  H 51.711 -10.694 -31.259 1.00 . A A . 203 LYS HZ1  1 1 
       13 43453 1 1 207 LYS HZ2  H 50.820  -9.285 -30.946 1.00 . A A . 203 LYS HZ2  1 1 
       13 43454 1 1 207 LYS HZ3  H 50.016 -10.746 -31.257 1.00 . A A . 203 LYS HZ3  1 1 
       13 43455 1 1 207 LYS N    N 45.775 -11.977 -29.146 1.00 . A A . 203 LYS N    1 1 
       13 43456 1 1 207 LYS NZ   N 50.850 -10.316 -30.802 1.00 . A A . 203 LYS NZ   1 1 
       13 43457 1 1 207 LYS O    O 45.855 -14.751 -29.292 1.00 . A A . 203 LYS O    1 1 
       13 43458 1 1 208 GLN C    C 47.859 -16.601 -27.313 1.00 . A A . 204 GLN C    1 1 
       13 43459 1 1 208 GLN CA   C 48.176 -16.177 -28.736 1.00 . A A . 204 GLN CA   1 1 
       13 43460 1 1 208 GLN CB   C 49.569 -16.672 -29.168 1.00 . A A . 204 GLN CB   1 1 
       13 43461 1 1 208 GLN CD   C 50.917 -14.814 -28.050 1.00 . A A . 204 GLN CD   1 1 
       13 43462 1 1 208 GLN CG   C 50.741 -16.304 -28.258 1.00 . A A . 204 GLN CG   1 1 
       13 43463 1 1 208 GLN H    H 48.826 -14.170 -28.656 1.00 . A A . 204 GLN H    1 1 
       13 43464 1 1 208 GLN HA   H 47.438 -16.619 -29.388 1.00 . A A . 204 GLN HA   1 1 
       13 43465 1 1 208 GLN HB2  H 49.534 -17.745 -29.226 1.00 . A A . 204 GLN HB2  1 1 
       13 43466 1 1 208 GLN HB3  H 49.777 -16.282 -30.155 1.00 . A A . 204 GLN HB3  1 1 
       13 43467 1 1 208 GLN HE21 H 50.010 -14.941 -26.284 1.00 . A A . 204 GLN HE21 1 1 
       13 43468 1 1 208 GLN HE22 H 50.558 -13.360 -26.751 1.00 . A A . 204 GLN HE22 1 1 
       13 43469 1 1 208 GLN HG2  H 50.580 -16.760 -27.295 1.00 . A A . 204 GLN HG2  1 1 
       13 43470 1 1 208 GLN HG3  H 51.648 -16.699 -28.690 1.00 . A A . 204 GLN HG3  1 1 
       13 43471 1 1 208 GLN N    N 48.059 -14.730 -28.873 1.00 . A A . 204 GLN N    1 1 
       13 43472 1 1 208 GLN NE2  N 50.443 -14.318 -26.922 1.00 . A A . 204 GLN NE2  1 1 
       13 43473 1 1 208 GLN O    O 48.037 -17.754 -26.929 1.00 . A A . 204 GLN O    1 1 
       13 43474 1 1 208 GLN OE1  O 51.524 -14.127 -28.866 1.00 . A A . 204 GLN OE1  1 1 
       13 43475 1 1 209 TYR C    C 45.760 -16.834 -25.146 1.00 . A A . 205 TYR C    1 1 
       13 43476 1 1 209 TYR CA   C 46.928 -15.859 -25.178 1.00 . A A . 205 TYR CA   1 1 
       13 43477 1 1 209 TYR CB   C 46.480 -14.527 -24.602 1.00 . A A . 205 TYR CB   1 1 
       13 43478 1 1 209 TYR CD1  C 48.280 -12.893 -25.265 1.00 . A A . 205 TYR CD1  1 1 
       13 43479 1 1 209 TYR CD2  C 47.984 -13.353 -22.945 1.00 . A A . 205 TYR CD2  1 1 
       13 43480 1 1 209 TYR CE1  C 49.298 -12.012 -24.966 1.00 . A A . 205 TYR CE1  1 1 
       13 43481 1 1 209 TYR CE2  C 49.006 -12.473 -22.638 1.00 . A A . 205 TYR CE2  1 1 
       13 43482 1 1 209 TYR CG   C 47.607 -13.579 -24.262 1.00 . A A . 205 TYR CG   1 1 
       13 43483 1 1 209 TYR CZ   C 49.659 -11.805 -23.654 1.00 . A A . 205 TYR CZ   1 1 
       13 43484 1 1 209 TYR H    H 47.310 -14.736 -26.918 1.00 . A A . 205 TYR H    1 1 
       13 43485 1 1 209 TYR HA   H 47.748 -16.248 -24.597 1.00 . A A . 205 TYR HA   1 1 
       13 43486 1 1 209 TYR HB2  H 45.866 -14.034 -25.345 1.00 . A A . 205 TYR HB2  1 1 
       13 43487 1 1 209 TYR HB3  H 45.897 -14.704 -23.713 1.00 . A A . 205 TYR HB3  1 1 
       13 43488 1 1 209 TYR HD1  H 48.002 -13.069 -26.297 1.00 . A A . 205 TYR HD1  1 1 
       13 43489 1 1 209 TYR HD2  H 47.472 -13.879 -22.156 1.00 . A A . 205 TYR HD2  1 1 
       13 43490 1 1 209 TYR HE1  H 49.809 -11.488 -25.761 1.00 . A A . 205 TYR HE1  1 1 
       13 43491 1 1 209 TYR HE2  H 49.289 -12.310 -21.609 1.00 . A A . 205 TYR HE2  1 1 
       13 43492 1 1 209 TYR HH   H 51.360 -11.388 -22.851 1.00 . A A . 205 TYR HH   1 1 
       13 43493 1 1 209 TYR N    N 47.377 -15.637 -26.545 1.00 . A A . 205 TYR N    1 1 
       13 43494 1 1 209 TYR O    O 45.484 -17.469 -24.129 1.00 . A A . 205 TYR O    1 1 
       13 43495 1 1 209 TYR OH   O 50.678 -10.927 -23.358 1.00 . A A . 205 TYR OH   1 1 
       13 43496 1 1 210 LEU C    C 43.921 -18.376 -27.855 1.00 . A A . 206 LEU C    1 1 
       13 43497 1 1 210 LEU CA   C 43.960 -17.838 -26.434 1.00 . A A . 206 LEU CA   1 1 
       13 43498 1 1 210 LEU CB   C 42.645 -17.113 -26.108 1.00 . A A . 206 LEU CB   1 1 
       13 43499 1 1 210 LEU CD1  C 42.836 -15.289 -27.858 1.00 . A A . 206 LEU CD1  1 1 
       13 43500 1 1 210 LEU CD2  C 41.325 -14.989 -25.889 1.00 . A A . 206 LEU CD2  1 1 
       13 43501 1 1 210 LEU CG   C 42.628 -15.598 -26.381 1.00 . A A . 206 LEU CG   1 1 
       13 43502 1 1 210 LEU H    H 45.374 -16.408 -27.047 1.00 . A A . 206 LEU H    1 1 
       13 43503 1 1 210 LEU HA   H 44.092 -18.657 -25.745 1.00 . A A . 206 LEU HA   1 1 
       13 43504 1 1 210 LEU HB2  H 41.857 -17.572 -26.697 1.00 . A A . 206 LEU HB2  1 1 
       13 43505 1 1 210 LEU HB3  H 42.425 -17.270 -25.062 1.00 . A A . 206 LEU HB3  1 1 
       13 43506 1 1 210 LEU HD11 H 42.092 -15.807 -28.444 1.00 . A A . 206 LEU HD11 1 1 
       13 43507 1 1 210 LEU HD12 H 43.824 -15.613 -28.157 1.00 . A A . 206 LEU HD12 1 1 
       13 43508 1 1 210 LEU HD13 H 42.743 -14.225 -28.020 1.00 . A A . 206 LEU HD13 1 1 
       13 43509 1 1 210 LEU HD21 H 41.219 -15.173 -24.830 1.00 . A A . 206 LEU HD21 1 1 
       13 43510 1 1 210 LEU HD22 H 40.496 -15.437 -26.418 1.00 . A A . 206 LEU HD22 1 1 
       13 43511 1 1 210 LEU HD23 H 41.334 -13.924 -26.070 1.00 . A A . 206 LEU HD23 1 1 
       13 43512 1 1 210 LEU HG   H 43.435 -15.135 -25.832 1.00 . A A . 206 LEU HG   1 1 
       13 43513 1 1 210 LEU N    N 45.092 -16.946 -26.278 1.00 . A A . 206 LEU N    1 1 
       13 43514 1 1 210 LEU O    O 44.819 -18.085 -28.648 1.00 . A A . 206 LEU O    1 1 
       13 43515 1 1 211 ARG C    C 43.767 -20.559 -29.969 1.00 . A A . 207 ARG C    1 1 
       13 43516 1 1 211 ARG CA   C 42.639 -19.635 -29.514 1.00 . A A . 207 ARG CA   1 1 
       13 43517 1 1 211 ARG CB   C 42.481 -18.438 -30.463 1.00 . A A . 207 ARG CB   1 1 
       13 43518 1 1 211 ARG CD   C 42.005 -19.594 -32.646 1.00 . A A . 207 ARG CD   1 1 
       13 43519 1 1 211 ARG CG   C 41.480 -18.660 -31.579 1.00 . A A . 207 ARG CG   1 1 
       13 43520 1 1 211 ARG CZ   C 43.579 -19.490 -34.531 1.00 . A A . 207 ARG CZ   1 1 
       13 43521 1 1 211 ARG H    H 42.275 -19.427 -27.444 1.00 . A A . 207 ARG H    1 1 
       13 43522 1 1 211 ARG HA   H 41.714 -20.198 -29.505 1.00 . A A . 207 ARG HA   1 1 
       13 43523 1 1 211 ARG HB2  H 42.160 -17.582 -29.888 1.00 . A A . 207 ARG HB2  1 1 
       13 43524 1 1 211 ARG HB3  H 43.442 -18.218 -30.909 1.00 . A A . 207 ARG HB3  1 1 
       13 43525 1 1 211 ARG HD2  H 42.330 -20.510 -32.177 1.00 . A A . 207 ARG HD2  1 1 
       13 43526 1 1 211 ARG HD3  H 41.206 -19.808 -33.338 1.00 . A A . 207 ARG HD3  1 1 
       13 43527 1 1 211 ARG HE   H 43.550 -18.215 -32.991 1.00 . A A . 207 ARG HE   1 1 
       13 43528 1 1 211 ARG HG2  H 40.581 -19.086 -31.159 1.00 . A A . 207 ARG HG2  1 1 
       13 43529 1 1 211 ARG HG3  H 41.247 -17.706 -32.032 1.00 . A A . 207 ARG HG3  1 1 
       13 43530 1 1 211 ARG HH11 H 42.272 -21.049 -34.583 1.00 . A A . 207 ARG HH11 1 1 
       13 43531 1 1 211 ARG HH12 H 43.379 -20.952 -35.921 1.00 . A A . 207 ARG HH12 1 1 
       13 43532 1 1 211 ARG HH21 H 45.001 -18.068 -34.755 1.00 . A A . 207 ARG HH21 1 1 
       13 43533 1 1 211 ARG HH22 H 44.919 -19.240 -36.038 1.00 . A A . 207 ARG HH22 1 1 
       13 43534 1 1 211 ARG N    N 42.887 -19.155 -28.159 1.00 . A A . 207 ARG N    1 1 
       13 43535 1 1 211 ARG NE   N 43.125 -19.011 -33.379 1.00 . A A . 207 ARG NE   1 1 
       13 43536 1 1 211 ARG NH1  N 43.036 -20.580 -35.058 1.00 . A A . 207 ARG NH1  1 1 
       13 43537 1 1 211 ARG NH2  N 44.582 -18.884 -35.152 1.00 . A A . 207 ARG NH2  1 1 
       13 43538 1 1 211 ARG O    O 44.624 -20.119 -30.764 1.00 . A A . 207 ARG O    1 1 
       13 43539 1 1 211 ARG OXT  O 43.800 -21.717 -29.506 1.00 . A A . 207 ARG OXT  1 1 
       13 43540 2 2   1 ARG C    C 31.957 -45.807 -41.592 1.00 . B B . 736 ARG C    1 1 
       13 43541 2 2   1 ARG CA   C 30.758 -46.736 -41.704 1.00 . B B . 736 ARG CA   1 1 
       13 43542 2 2   1 ARG CB   C 29.465 -45.917 -41.626 1.00 . B B . 736 ARG CB   1 1 
       13 43543 2 2   1 ARG CD   C 27.992 -44.159 -42.645 1.00 . B B . 736 ARG CD   1 1 
       13 43544 2 2   1 ARG CG   C 29.220 -45.033 -42.839 1.00 . B B . 736 ARG CG   1 1 
       13 43545 2 2   1 ARG CZ   C 26.845 -42.394 -43.944 1.00 . B B . 736 ARG CZ   1 1 
       13 43546 2 2   1 ARG H1   H 29.988 -48.408 -40.738 1.00 . B B . 736 ARG H1   1 1 
       13 43547 2 2   1 ARG H2   H 30.713 -47.285 -39.699 1.00 . B B . 736 ARG H2   1 1 
       13 43548 2 2   1 ARG H3   H 31.679 -48.287 -40.669 1.00 . B B . 736 ARG H3   1 1 
       13 43549 2 2   1 ARG HA   H 30.798 -47.248 -42.655 1.00 . B B . 736 ARG HA   1 1 
       13 43550 2 2   1 ARG HB2  H 28.630 -46.594 -41.529 1.00 . B B . 736 ARG HB2  1 1 
       13 43551 2 2   1 ARG HB3  H 29.507 -45.285 -40.752 1.00 . B B . 736 ARG HB3  1 1 
       13 43552 2 2   1 ARG HD2  H 27.187 -44.774 -42.274 1.00 . B B . 736 ARG HD2  1 1 
       13 43553 2 2   1 ARG HD3  H 28.223 -43.396 -41.917 1.00 . B B . 736 ARG HD3  1 1 
       13 43554 2 2   1 ARG HE   H 27.803 -43.971 -44.735 1.00 . B B . 736 ARG HE   1 1 
       13 43555 2 2   1 ARG HG2  H 30.081 -44.398 -42.993 1.00 . B B . 736 ARG HG2  1 1 
       13 43556 2 2   1 ARG HG3  H 29.072 -45.660 -43.706 1.00 . B B . 736 ARG HG3  1 1 
       13 43557 2 2   1 ARG HH11 H 26.910 -42.034 -41.943 1.00 . B B . 736 ARG HH11 1 1 
       13 43558 2 2   1 ARG HH12 H 26.021 -40.873 -42.888 1.00 . B B . 736 ARG HH12 1 1 
       13 43559 2 2   1 ARG HH21 H 26.647 -42.428 -45.962 1.00 . B B . 736 ARG HH21 1 1 
       13 43560 2 2   1 ARG HH22 H 25.866 -41.096 -45.160 1.00 . B B . 736 ARG HH22 1 1 
       13 43561 2 2   1 ARG N    N 30.788 -47.746 -40.628 1.00 . B B . 736 ARG N    1 1 
       13 43562 2 2   1 ARG NE   N 27.565 -43.516 -43.887 1.00 . B B . 736 ARG NE   1 1 
       13 43563 2 2   1 ARG NH1  N 26.570 -41.713 -42.839 1.00 . B B . 736 ARG NH1  1 1 
       13 43564 2 2   1 ARG NH2  N 26.423 -41.935 -45.113 1.00 . B B . 736 ARG NH2  1 1 
       13 43565 2 2   1 ARG O    O 32.016 -44.963 -40.696 1.00 . B B . 736 ARG O    1 1 
       13 43566 2 2   2 ALA C    C 33.584 -43.738 -43.119 1.00 . B B . 737 ALA C    1 1 
       13 43567 2 2   2 ALA CA   C 34.052 -45.075 -42.568 1.00 . B B . 737 ALA CA   1 1 
       13 43568 2 2   2 ALA CB   C 35.149 -45.658 -43.442 1.00 . B B . 737 ALA CB   1 1 
       13 43569 2 2   2 ALA H    H 32.867 -46.746 -43.103 1.00 . B B . 737 ALA H    1 1 
       13 43570 2 2   2 ALA HA   H 34.446 -44.930 -41.570 1.00 . B B . 737 ALA HA   1 1 
       13 43571 2 2   2 ALA HB1  H 34.766 -45.822 -44.439 1.00 . B B . 737 ALA HB1  1 1 
       13 43572 2 2   2 ALA HB2  H 35.484 -46.597 -43.025 1.00 . B B . 737 ALA HB2  1 1 
       13 43573 2 2   2 ALA HB3  H 35.978 -44.968 -43.485 1.00 . B B . 737 ALA HB3  1 1 
       13 43574 2 2   2 ALA N    N 32.919 -45.984 -42.486 1.00 . B B . 737 ALA N    1 1 
       13 43575 2 2   2 ALA O    O 33.144 -43.652 -44.267 1.00 . B B . 737 ALA O    1 1 
       13 43576 2 2   3 LYS C    C 33.928 -40.255 -42.109 1.00 . B B . 738 LYS C    1 1 
       13 43577 2 2   3 LYS CA   C 33.103 -41.412 -42.659 1.00 . B B . 738 LYS CA   1 1 
       13 43578 2 2   3 LYS CB   C 31.657 -41.306 -42.165 1.00 . B B . 738 LYS CB   1 1 
       13 43579 2 2   3 LYS CD   C 30.781 -40.281 -44.273 1.00 . B B . 738 LYS CD   1 1 
       13 43580 2 2   3 LYS CE   C 29.747 -40.343 -45.384 1.00 . B B . 738 LYS CE   1 1 
       13 43581 2 2   3 LYS CG   C 30.624 -41.415 -43.277 1.00 . B B . 738 LYS CG   1 1 
       13 43582 2 2   3 LYS H    H 34.110 -42.809 -41.430 1.00 . B B . 738 LYS H    1 1 
       13 43583 2 2   3 LYS HA   H 33.102 -41.347 -43.736 1.00 . B B . 738 LYS HA   1 1 
       13 43584 2 2   3 LYS HB2  H 31.472 -42.098 -41.453 1.00 . B B . 738 LYS HB2  1 1 
       13 43585 2 2   3 LYS HB3  H 31.525 -40.354 -41.672 1.00 . B B . 738 LYS HB3  1 1 
       13 43586 2 2   3 LYS HD2  H 30.672 -39.343 -43.751 1.00 . B B . 738 LYS HD2  1 1 
       13 43587 2 2   3 LYS HD3  H 31.766 -40.338 -44.711 1.00 . B B . 738 LYS HD3  1 1 
       13 43588 2 2   3 LYS HE2  H 29.876 -41.265 -45.932 1.00 . B B . 738 LYS HE2  1 1 
       13 43589 2 2   3 LYS HE3  H 28.760 -40.318 -44.944 1.00 . B B . 738 LYS HE3  1 1 
       13 43590 2 2   3 LYS HG2  H 30.757 -42.356 -43.791 1.00 . B B . 738 LYS HG2  1 1 
       13 43591 2 2   3 LYS HG3  H 29.635 -41.372 -42.845 1.00 . B B . 738 LYS HG3  1 1 
       13 43592 2 2   3 LYS HZ1  H 30.806 -39.249 -46.811 1.00 . B B . 738 LYS HZ1  1 1 
       13 43593 2 2   3 LYS HZ2  H 29.839 -38.297 -45.792 1.00 . B B . 738 LYS HZ2  1 1 
       13 43594 2 2   3 LYS HZ3  H 29.125 -39.211 -47.029 1.00 . B B . 738 LYS HZ3  1 1 
       13 43595 2 2   3 LYS N    N 33.659 -42.704 -42.298 1.00 . B B . 738 LYS N    1 1 
       13 43596 2 2   3 LYS NZ   N 29.889 -39.198 -46.321 1.00 . B B . 738 LYS NZ   1 1 
       13 43597 2 2   3 LYS O    O 34.348 -40.263 -40.950 1.00 . B B . 738 LYS O    1 1 
       13 43598 2 2   4 TRP C    C 33.753 -37.056 -42.064 1.00 . B B . 739 TRP C    1 1 
       13 43599 2 2   4 TRP CA   C 34.805 -38.028 -42.592 1.00 . B B . 739 TRP CA   1 1 
       13 43600 2 2   4 TRP CB   C 35.534 -37.467 -43.827 1.00 . B B . 739 TRP CB   1 1 
       13 43601 2 2   4 TRP CD1  C 35.296 -34.995 -44.439 1.00 . B B . 739 TRP CD1  1 1 
       13 43602 2 2   4 TRP CD2  C 36.957 -35.417 -42.997 1.00 . B B . 739 TRP CD2  1 1 
       13 43603 2 2   4 TRP CE2  C 36.929 -34.034 -43.263 1.00 . B B . 739 TRP CE2  1 1 
       13 43604 2 2   4 TRP CE3  C 37.921 -35.913 -42.114 1.00 . B B . 739 TRP CE3  1 1 
       13 43605 2 2   4 TRP CG   C 35.901 -36.014 -43.762 1.00 . B B . 739 TRP CG   1 1 
       13 43606 2 2   4 TRP CH2  C 38.757 -33.656 -41.819 1.00 . B B . 739 TRP CH2  1 1 
       13 43607 2 2   4 TRP CZ2  C 37.826 -33.144 -42.678 1.00 . B B . 739 TRP CZ2  1 1 
       13 43608 2 2   4 TRP CZ3  C 38.810 -35.027 -41.534 1.00 . B B . 739 TRP CZ3  1 1 
       13 43609 2 2   4 TRP H    H 33.875 -39.390 -43.904 1.00 . B B . 739 TRP H    1 1 
       13 43610 2 2   4 TRP HA   H 35.524 -38.238 -41.814 1.00 . B B . 739 TRP HA   1 1 
       13 43611 2 2   4 TRP HB2  H 36.446 -38.023 -43.970 1.00 . B B . 739 TRP HB2  1 1 
       13 43612 2 2   4 TRP HB3  H 34.901 -37.609 -44.692 1.00 . B B . 739 TRP HB3  1 1 
       13 43613 2 2   4 TRP HD1  H 34.457 -35.124 -45.109 1.00 . B B . 739 TRP HD1  1 1 
       13 43614 2 2   4 TRP HE1  H 35.649 -32.924 -44.513 1.00 . B B . 739 TRP HE1  1 1 
       13 43615 2 2   4 TRP HE3  H 37.976 -36.967 -41.883 1.00 . B B . 739 TRP HE3  1 1 
       13 43616 2 2   4 TRP HH2  H 39.472 -33.002 -41.344 1.00 . B B . 739 TRP HH2  1 1 
       13 43617 2 2   4 TRP HZ2  H 37.800 -32.084 -42.886 1.00 . B B . 739 TRP HZ2  1 1 
       13 43618 2 2   4 TRP HZ3  H 39.562 -35.392 -40.851 1.00 . B B . 739 TRP HZ3  1 1 
       13 43619 2 2   4 TRP N    N 34.158 -39.274 -42.967 1.00 . B B . 739 TRP N    1 1 
       13 43620 2 2   4 TRP NE1  N 35.910 -33.804 -44.150 1.00 . B B . 739 TRP NE1  1 1 
       13 43621 2 2   4 TRP O    O 34.022 -36.225 -41.195 1.00 . B B . 739 TRP O    1 1 
       13 43622 2 2   5 ASP C    C 30.345 -37.226 -41.481 1.00 . B B . 740 ASP C    1 1 
       13 43623 2 2   5 ASP CA   C 31.414 -36.380 -42.161 1.00 . B B . 740 ASP CA   1 1 
       13 43624 2 2   5 ASP CB   C 30.798 -35.648 -43.353 1.00 . B B . 740 ASP CB   1 1 
       13 43625 2 2   5 ASP CG   C 30.507 -36.570 -44.523 1.00 . B B . 740 ASP CG   1 1 
       13 43626 2 2   5 ASP H    H 32.398 -37.892 -43.260 1.00 . B B . 740 ASP H    1 1 
       13 43627 2 2   5 ASP HA   H 31.784 -35.651 -41.457 1.00 . B B . 740 ASP HA   1 1 
       13 43628 2 2   5 ASP HB2  H 29.866 -35.205 -43.040 1.00 . B B . 740 ASP HB2  1 1 
       13 43629 2 2   5 ASP HB3  H 31.464 -34.869 -43.678 1.00 . B B . 740 ASP HB3  1 1 
       13 43630 2 2   5 ASP N    N 32.541 -37.202 -42.578 1.00 . B B . 740 ASP N    1 1 
       13 43631 2 2   5 ASP O    O 30.452 -38.447 -41.420 1.00 . B B . 740 ASP O    1 1 
       13 43632 2 2   5 ASP OD1  O 29.441 -37.210 -44.527 1.00 . B B . 740 ASP OD1  1 1 
       13 43633 2 2   5 ASP OD2  O 31.346 -36.660 -45.441 1.00 . B B . 740 ASP OD2  1 1 
       13 43634 2 2   6 THR C    C 27.169 -37.738 -41.306 1.00 . B B . 741 THR C    1 1 
       13 43635 2 2   6 THR CA   C 28.217 -37.238 -40.299 1.00 . B B . 741 THR CA   1 1 
       13 43636 2 2   6 THR CB   C 27.549 -36.305 -39.248 1.00 . B B . 741 THR CB   1 1 
       13 43637 2 2   6 THR CG2  C 26.729 -35.198 -39.905 1.00 . B B . 741 THR CG2  1 1 
       13 43638 2 2   6 THR H    H 29.304 -35.585 -41.028 1.00 . B B . 741 THR H    1 1 
       13 43639 2 2   6 THR HA   H 28.627 -38.089 -39.776 1.00 . B B . 741 THR HA   1 1 
       13 43640 2 2   6 THR HB   H 28.329 -35.842 -38.656 1.00 . B B . 741 THR HB   1 1 
       13 43641 2 2   6 THR HG1  H 25.779 -36.776 -38.505 1.00 . B B . 741 THR HG1  1 1 
       13 43642 2 2   6 THR HG21 H 27.239 -34.838 -40.786 1.00 . B B . 741 THR HG21 1 1 
       13 43643 2 2   6 THR HG22 H 26.607 -34.384 -39.205 1.00 . B B . 741 THR HG22 1 1 
       13 43644 2 2   6 THR HG23 H 25.747 -35.581 -40.179 1.00 . B B . 741 THR HG23 1 1 
       13 43645 2 2   6 THR N    N 29.317 -36.561 -40.969 1.00 . B B . 741 THR N    1 1 
       13 43646 2 2   6 THR O    O 26.433 -38.685 -41.015 1.00 . B B . 741 THR O    1 1 
       13 43647 2 2   6 THR OG1  O 26.694 -37.065 -38.383 1.00 . B B . 741 THR OG1  1 1 
       13 43648 2 2   7 ALA C    C 26.299 -36.518 -44.734 1.00 . B B . 742 ALA C    1 1 
       13 43649 2 2   7 ALA CA   C 26.118 -37.422 -43.509 1.00 . B B . 742 ALA CA   1 1 
       13 43650 2 2   7 ALA CB   C 24.725 -37.234 -42.925 1.00 . B B . 742 ALA CB   1 1 
       13 43651 2 2   7 ALA H    H 27.848 -36.494 -42.727 1.00 . B B . 742 ALA H    1 1 
       13 43652 2 2   7 ALA HA   H 26.226 -38.453 -43.812 1.00 . B B . 742 ALA HA   1 1 
       13 43653 2 2   7 ALA HB1  H 24.597 -37.891 -42.077 1.00 . B B . 742 ALA HB1  1 1 
       13 43654 2 2   7 ALA HB2  H 23.986 -37.467 -43.677 1.00 . B B . 742 ALA HB2  1 1 
       13 43655 2 2   7 ALA HB3  H 24.602 -36.208 -42.606 1.00 . B B . 742 ALA HB3  1 1 
       13 43656 2 2   7 ALA N    N 27.141 -37.131 -42.501 1.00 . B B . 742 ALA N    1 1 
       13 43657 2 2   7 ALA O    O 26.987 -35.497 -44.654 1.00 . B B . 742 ALA O    1 1 
       13 43658 2 2   8 ASN C    C 24.797 -36.592 -48.151 1.00 . B B . 743 ASN C    1 1 
       13 43659 2 2   8 ASN CA   C 25.802 -36.114 -47.101 1.00 . B B . 743 ASN CA   1 1 
       13 43660 2 2   8 ASN CB   C 27.230 -36.217 -47.662 1.00 . B B . 743 ASN CB   1 1 
       13 43661 2 2   8 ASN CG   C 27.480 -37.490 -48.455 1.00 . B B . 743 ASN CG   1 1 
       13 43662 2 2   8 ASN H    H 25.095 -37.682 -45.850 1.00 . B B . 743 ASN H    1 1 
       13 43663 2 2   8 ASN HA   H 25.592 -35.081 -46.867 1.00 . B B . 743 ASN HA   1 1 
       13 43664 2 2   8 ASN HB2  H 27.411 -35.375 -48.313 1.00 . B B . 743 ASN HB2  1 1 
       13 43665 2 2   8 ASN HB3  H 27.932 -36.185 -46.841 1.00 . B B . 743 ASN HB3  1 1 
       13 43666 2 2   8 ASN HD21 H 27.157 -36.520 -50.158 1.00 . B B . 743 ASN HD21 1 1 
       13 43667 2 2   8 ASN HD22 H 27.523 -38.202 -50.311 1.00 . B B . 743 ASN HD22 1 1 
       13 43668 2 2   8 ASN N    N 25.672 -36.885 -45.859 1.00 . B B . 743 ASN N    1 1 
       13 43669 2 2   8 ASN ND2  N 27.380 -37.394 -49.773 1.00 . B B . 743 ASN ND2  1 1 
       13 43670 2 2   8 ASN O    O 24.609 -37.795 -48.339 1.00 . B B . 743 ASN O    1 1 
       13 43671 2 2   8 ASN OD1  O 27.785 -38.543 -47.892 1.00 . B B . 743 ASN OD1  1 1 
       13 43672 2 2   9 ASN C    C 22.726 -34.644 -50.545 1.00 . B B . 744 ASN C    1 1 
       13 43673 2 2   9 ASN CA   C 23.153 -35.945 -49.855 1.00 . B B . 744 ASN CA   1 1 
       13 43674 2 2   9 ASN CB   C 21.958 -36.642 -49.197 1.00 . B B . 744 ASN CB   1 1 
       13 43675 2 2   9 ASN CG   C 21.851 -38.106 -49.590 1.00 . B B . 744 ASN CG   1 1 
       13 43676 2 2   9 ASN H    H 24.391 -34.702 -48.660 1.00 . B B . 744 ASN H    1 1 
       13 43677 2 2   9 ASN HA   H 23.595 -36.604 -50.588 1.00 . B B . 744 ASN HA   1 1 
       13 43678 2 2   9 ASN HB2  H 22.064 -36.585 -48.124 1.00 . B B . 744 ASN HB2  1 1 
       13 43679 2 2   9 ASN HB3  H 21.047 -36.139 -49.490 1.00 . B B . 744 ASN HB3  1 1 
       13 43680 2 2   9 ASN HD21 H 21.143 -38.544 -47.783 1.00 . B B . 744 ASN HD21 1 1 
       13 43681 2 2   9 ASN HD22 H 21.311 -39.879 -48.889 1.00 . B B . 744 ASN HD22 1 1 
       13 43682 2 2   9 ASN N    N 24.169 -35.643 -48.840 1.00 . B B . 744 ASN N    1 1 
       13 43683 2 2   9 ASN ND2  N 21.389 -38.930 -48.668 1.00 . B B . 744 ASN ND2  1 1 
       13 43684 2 2   9 ASN O    O 23.280 -33.591 -50.224 1.00 . B B . 744 ASN O    1 1 
       13 43685 2 2   9 ASN OD1  O 22.188 -38.490 -50.709 1.00 . B B . 744 ASN OD1  1 1 
       13 43686 2 2  10 PRO C    C 20.572 -32.474 -51.279 1.00 . B B . 745 PRO C    1 1 
       13 43687 2 2  10 PRO CA   C 21.316 -33.441 -52.203 1.00 . B B . 745 PRO CA   1 1 
       13 43688 2 2  10 PRO CB   C 20.379 -33.975 -53.285 1.00 . B B . 745 PRO CB   1 1 
       13 43689 2 2  10 PRO CD   C 21.023 -35.846 -52.015 1.00 . B B . 745 PRO CD   1 1 
       13 43690 2 2  10 PRO CG   C 19.840 -35.211 -52.687 1.00 . B B . 745 PRO CG   1 1 
       13 43691 2 2  10 PRO HA   H 22.147 -32.926 -52.664 1.00 . B B . 745 PRO HA   1 1 
       13 43692 2 2  10 PRO HB2  H 19.601 -33.253 -53.486 1.00 . B B . 745 PRO HB2  1 1 
       13 43693 2 2  10 PRO HB3  H 20.936 -34.179 -54.186 1.00 . B B . 745 PRO HB3  1 1 
       13 43694 2 2  10 PRO HD2  H 20.700 -36.486 -51.207 1.00 . B B . 745 PRO HD2  1 1 
       13 43695 2 2  10 PRO HD3  H 21.616 -36.398 -52.728 1.00 . B B . 745 PRO HD3  1 1 
       13 43696 2 2  10 PRO HG2  H 19.081 -34.959 -51.962 1.00 . B B . 745 PRO HG2  1 1 
       13 43697 2 2  10 PRO HG3  H 19.435 -35.852 -53.449 1.00 . B B . 745 PRO HG3  1 1 
       13 43698 2 2  10 PRO N    N 21.760 -34.665 -51.507 1.00 . B B . 745 PRO N    1 1 
       13 43699 2 2  10 PRO O    O 19.352 -32.319 -51.358 1.00 . B B . 745 PRO O    1 1 
       13 43700 2 2  11 LEU C    C 22.001 -30.347 -48.665 1.00 . B B . 746 LEU C    1 1 
       13 43701 2 2  11 LEU CA   C 20.841 -30.850 -49.474 1.00 . B B . 746 LEU CA   1 1 
       13 43702 2 2  11 LEU CB   C 19.816 -31.401 -48.476 1.00 . B B . 746 LEU CB   1 1 
       13 43703 2 2  11 LEU CD1  C 17.804 -29.929 -48.325 1.00 . B B . 746 LEU CD1  1 1 
       13 43704 2 2  11 LEU CD2  C 18.879 -30.781 -46.230 1.00 . B B . 746 LEU CD2  1 1 
       13 43705 2 2  11 LEU CG   C 19.109 -30.324 -47.659 1.00 . B B . 746 LEU CG   1 1 
       13 43706 2 2  11 LEU H    H 22.287 -32.087 -50.372 1.00 . B B . 746 LEU H    1 1 
       13 43707 2 2  11 LEU HA   H 20.407 -30.039 -50.037 1.00 . B B . 746 LEU HA   1 1 
       13 43708 2 2  11 LEU HB2  H 19.072 -31.965 -49.014 1.00 . B B . 746 LEU HB2  1 1 
       13 43709 2 2  11 LEU HB3  H 20.332 -32.060 -47.782 1.00 . B B . 746 LEU HB3  1 1 
       13 43710 2 2  11 LEU HD11 H 18.011 -29.526 -49.305 1.00 . B B . 746 LEU HD11 1 1 
       13 43711 2 2  11 LEU HD12 H 17.307 -29.180 -47.725 1.00 . B B . 746 LEU HD12 1 1 
       13 43712 2 2  11 LEU HD13 H 17.170 -30.798 -48.419 1.00 . B B . 746 LEU HD13 1 1 
       13 43713 2 2  11 LEU HD21 H 18.217 -31.633 -46.223 1.00 . B B . 746 LEU HD21 1 1 
       13 43714 2 2  11 LEU HD22 H 18.439 -29.972 -45.665 1.00 . B B . 746 LEU HD22 1 1 
       13 43715 2 2  11 LEU HD23 H 19.825 -31.054 -45.786 1.00 . B B . 746 LEU HD23 1 1 
       13 43716 2 2  11 LEU HG   H 19.739 -29.447 -47.628 1.00 . B B . 746 LEU HG   1 1 
       13 43717 2 2  11 LEU N    N 21.332 -31.855 -50.399 1.00 . B B . 746 LEU N    1 1 
       13 43718 2 2  11 LEU O    O 22.135 -29.155 -48.411 1.00 . B B . 746 LEU O    1 1 
       13 43719 2 2  12 PTR C    C 25.106 -31.830 -47.461 1.00 . B B . 747 PTR C    1 1 
       13 43720 2 2  12 PTR CA   C 23.835 -31.012 -47.264 1.00 . B B . 747 PTR CA   1 1 
       13 43721 2 2  12 PTR CB   C 23.217 -31.297 -45.899 1.00 . B B . 747 PTR CB   1 1 
       13 43722 2 2  12 PTR CD1  C 22.223 -33.551 -46.464 1.00 . B B . 747 PTR CD1  1 1 
       13 43723 2 2  12 PTR CD2  C 23.403 -33.317 -44.423 1.00 . B B . 747 PTR CD2  1 1 
       13 43724 2 2  12 PTR CE1  C 21.930 -34.875 -46.154 1.00 . B B . 747 PTR CE1  1 1 
       13 43725 2 2  12 PTR CE2  C 23.138 -34.629 -44.111 1.00 . B B . 747 PTR CE2  1 1 
       13 43726 2 2  12 PTR CG   C 22.958 -32.757 -45.601 1.00 . B B . 747 PTR CG   1 1 
       13 43727 2 2  12 PTR CZ   C 22.398 -35.412 -44.968 1.00 . B B . 747 PTR CZ   1 1 
       13 43728 2 2  12 PTR H    H 22.816 -32.173 -48.678 1.00 . B B . 747 PTR H    1 1 
       13 43729 2 2  12 PTR HA   H 24.083 -29.963 -47.317 1.00 . B B . 747 PTR HA   1 1 
       13 43730 2 2  12 PTR HB2  H 23.865 -30.923 -45.143 1.00 . B B . 747 PTR HB2  1 1 
       13 43731 2 2  12 PTR HB3  H 22.270 -30.779 -45.834 1.00 . B B . 747 PTR HB3  1 1 
       13 43732 2 2  12 PTR HD1  H 21.886 -33.117 -47.392 1.00 . B B . 747 PTR HD1  1 1 
       13 43733 2 2  12 PTR HD2  H 23.983 -32.712 -43.742 1.00 . B B . 747 PTR HD2  1 1 
       13 43734 2 2  12 PTR HE1  H 21.358 -35.480 -46.842 1.00 . B B . 747 PTR HE1  1 1 
       13 43735 2 2  12 PTR HE2  H 23.508 -35.042 -43.184 1.00 . B B . 747 PTR HE2  1 1 
       13 43736 2 2  12 PTR N    N 22.854 -31.280 -48.276 1.00 . B B . 747 PTR N    1 1 
       13 43737 2 2  12 PTR O    O 25.085 -32.935 -48.013 1.00 . B B . 747 PTR O    1 1 
       13 43738 2 2  12 PTR O1P  O 23.059 -38.538 -46.145 1.00 . B B . 747 PTR O1P  1 1 
       13 43739 2 2  12 PTR O2P  O 20.767 -37.538 -46.643 1.00 . B B . 747 PTR O2P  1 1 
       13 43740 2 2  12 PTR O3P  O 21.105 -38.867 -44.483 1.00 . B B . 747 PTR O3P  1 1 
       13 43741 2 2  12 PTR OH   O 22.098 -36.714 -44.576 1.00 . B B . 747 PTR OH   1 1 
       13 43742 2 2  12 PTR P    P 21.745 -37.986 -45.491 1.00 . B B . 747 PTR P    1 1 
       13 43743 2 2  13 LYS C    C 28.546 -30.764 -46.611 1.00 . B B . 748 LYS C    1 1 
       13 43744 2 2  13 LYS CA   C 27.541 -31.816 -47.073 1.00 . B B . 748 LYS CA   1 1 
       13 43745 2 2  13 LYS CB   C 27.880 -32.242 -48.515 1.00 . B B . 748 LYS CB   1 1 
       13 43746 2 2  13 LYS CD   C 29.641 -33.971 -47.962 1.00 . B B . 748 LYS CD   1 1 
       13 43747 2 2  13 LYS CE   C 31.137 -34.168 -47.752 1.00 . B B . 748 LYS CE   1 1 
       13 43748 2 2  13 LYS CG   C 29.332 -32.677 -48.706 1.00 . B B . 748 LYS CG   1 1 
       13 43749 2 2  13 LYS H    H 26.075 -30.403 -46.518 1.00 . B B . 748 LYS H    1 1 
       13 43750 2 2  13 LYS HA   H 27.598 -32.674 -46.419 1.00 . B B . 748 LYS HA   1 1 
       13 43751 2 2  13 LYS HB2  H 27.242 -33.068 -48.792 1.00 . B B . 748 LYS HB2  1 1 
       13 43752 2 2  13 LYS HB3  H 27.687 -31.412 -49.178 1.00 . B B . 748 LYS HB3  1 1 
       13 43753 2 2  13 LYS HD2  H 29.155 -33.945 -46.999 1.00 . B B . 748 LYS HD2  1 1 
       13 43754 2 2  13 LYS HD3  H 29.257 -34.802 -48.538 1.00 . B B . 748 LYS HD3  1 1 
       13 43755 2 2  13 LYS HE2  H 31.503 -33.378 -47.113 1.00 . B B . 748 LYS HE2  1 1 
       13 43756 2 2  13 LYS HE3  H 31.291 -35.120 -47.264 1.00 . B B . 748 LYS HE3  1 1 
       13 43757 2 2  13 LYS HG2  H 29.518 -32.826 -49.759 1.00 . B B . 748 LYS HG2  1 1 
       13 43758 2 2  13 LYS HG3  H 29.979 -31.897 -48.333 1.00 . B B . 748 LYS HG3  1 1 
       13 43759 2 2  13 LYS HZ1  H 31.731 -33.262 -49.542 1.00 . B B . 748 LYS HZ1  1 1 
       13 43760 2 2  13 LYS HZ2  H 31.632 -34.951 -49.630 1.00 . B B . 748 LYS HZ2  1 1 
       13 43761 2 2  13 LYS HZ3  H 32.924 -34.219 -48.821 1.00 . B B . 748 LYS HZ3  1 1 
       13 43762 2 2  13 LYS N    N 26.191 -31.255 -46.978 1.00 . B B . 748 LYS N    1 1 
       13 43763 2 2  13 LYS NZ   N 31.906 -34.149 -49.024 1.00 . B B . 748 LYS NZ   1 1 
       13 43764 2 2  13 LYS O    O 28.317 -29.574 -46.790 1.00 . B B . 748 LYS O    1 1 
       13 43765 2 2  14 GLU C    C 31.471 -29.947 -46.970 1.00 . B B . 749 GLU C    1 1 
       13 43766 2 2  14 GLU CA   C 30.741 -30.306 -45.677 1.00 . B B . 749 GLU CA   1 1 
       13 43767 2 2  14 GLU CB   C 31.677 -30.980 -44.660 1.00 . B B . 749 GLU CB   1 1 
       13 43768 2 2  14 GLU CD   C 34.043 -30.320 -45.339 1.00 . B B . 749 GLU CD   1 1 
       13 43769 2 2  14 GLU CG   C 32.935 -30.196 -44.306 1.00 . B B . 749 GLU CG   1 1 
       13 43770 2 2  14 GLU H    H 29.697 -32.140 -45.743 1.00 . B B . 749 GLU H    1 1 
       13 43771 2 2  14 GLU HA   H 30.332 -29.405 -45.241 1.00 . B B . 749 GLU HA   1 1 
       13 43772 2 2  14 GLU HB2  H 31.126 -31.147 -43.747 1.00 . B B . 749 GLU HB2  1 1 
       13 43773 2 2  14 GLU HB3  H 31.981 -31.933 -45.053 1.00 . B B . 749 GLU HB3  1 1 
       13 43774 2 2  14 GLU HG2  H 32.674 -29.154 -44.213 1.00 . B B . 749 GLU HG2  1 1 
       13 43775 2 2  14 GLU HG3  H 33.308 -30.554 -43.357 1.00 . B B . 749 GLU HG3  1 1 
       13 43776 2 2  14 GLU N    N 29.634 -31.199 -45.992 1.00 . B B . 749 GLU N    1 1 
       13 43777 2 2  14 GLU O    O 31.983 -30.827 -47.664 1.00 . B B . 749 GLU O    1 1 
       13 43778 2 2  14 GLU OE1  O 34.628 -31.416 -45.466 1.00 . B B . 749 GLU OE1  1 1 
       13 43779 2 2  14 GLU OE2  O 34.335 -29.319 -46.027 1.00 . B B . 749 GLU OE2  1 1 
       13 43780 2 2  15 ALA C    C 32.375 -26.701 -48.493 1.00 . B B . 750 ALA C    1 1 
       13 43781 2 2  15 ALA CA   C 32.104 -28.199 -48.539 1.00 . B B . 750 ALA CA   1 1 
       13 43782 2 2  15 ALA CB   C 31.213 -28.526 -49.722 1.00 . B B . 750 ALA CB   1 1 
       13 43783 2 2  15 ALA H    H 31.094 -28.007 -46.692 1.00 . B B . 750 ALA H    1 1 
       13 43784 2 2  15 ALA HA   H 33.041 -28.723 -48.668 1.00 . B B . 750 ALA HA   1 1 
       13 43785 2 2  15 ALA HB1  H 30.272 -28.008 -49.611 1.00 . B B . 750 ALA HB1  1 1 
       13 43786 2 2  15 ALA HB2  H 31.040 -29.590 -49.759 1.00 . B B . 750 ALA HB2  1 1 
       13 43787 2 2  15 ALA HB3  H 31.697 -28.205 -50.630 1.00 . B B . 750 ALA HB3  1 1 
       13 43788 2 2  15 ALA N    N 31.492 -28.661 -47.300 1.00 . B B . 750 ALA N    1 1 
       13 43789 2 2  15 ALA O    O 31.844 -25.935 -49.303 1.00 . B B . 750 ALA O    1 1 
       13 43790 2 2  16 THR C    C 34.520 -24.737 -46.200 1.00 . B B . 751 THR C    1 1 
       13 43791 2 2  16 THR CA   C 33.553 -24.890 -47.373 1.00 . B B . 751 THR CA   1 1 
       13 43792 2 2  16 THR CB   C 32.303 -23.990 -47.164 1.00 . B B . 751 THR CB   1 1 
       13 43793 2 2  16 THR CG2  C 31.591 -24.309 -45.859 1.00 . B B . 751 THR CG2  1 1 
       13 43794 2 2  16 THR H    H 33.564 -26.956 -46.920 1.00 . B B . 751 THR H    1 1 
       13 43795 2 2  16 THR HA   H 34.053 -24.575 -48.278 1.00 . B B . 751 THR HA   1 1 
       13 43796 2 2  16 THR HB   H 31.615 -24.172 -47.978 1.00 . B B . 751 THR HB   1 1 
       13 43797 2 2  16 THR HG1  H 31.909 -22.073 -47.437 1.00 . B B . 751 THR HG1  1 1 
       13 43798 2 2  16 THR HG21 H 31.362 -25.363 -45.823 1.00 . B B . 751 THR HG21 1 1 
       13 43799 2 2  16 THR HG22 H 30.672 -23.738 -45.803 1.00 . B B . 751 THR HG22 1 1 
       13 43800 2 2  16 THR HG23 H 32.228 -24.049 -45.027 1.00 . B B . 751 THR HG23 1 1 
       13 43801 2 2  16 THR N    N 33.186 -26.291 -47.534 1.00 . B B . 751 THR N    1 1 
       13 43802 2 2  16 THR O    O 34.924 -25.728 -45.593 1.00 . B B . 751 THR O    1 1 
       13 43803 2 2  16 THR OG1  O 32.670 -22.603 -47.179 1.00 . B B . 751 THR OG1  1 1 
       13 43804 2 2  17 SER C    C 35.102 -22.141 -43.911 1.00 . B B . 752 SER C    1 1 
       13 43805 2 2  17 SER CA   C 35.764 -23.206 -44.779 1.00 . B B . 752 SER CA   1 1 
       13 43806 2 2  17 SER CB   C 37.131 -22.722 -45.276 1.00 . B B . 752 SER CB   1 1 
       13 43807 2 2  17 SER H    H 34.574 -22.763 -46.462 1.00 . B B . 752 SER H    1 1 
       13 43808 2 2  17 SER HA   H 35.890 -24.109 -44.199 1.00 . B B . 752 SER HA   1 1 
       13 43809 2 2  17 SER HB2  H 37.017 -21.767 -45.768 1.00 . B B . 752 SER HB2  1 1 
       13 43810 2 2  17 SER HB3  H 37.800 -22.616 -44.434 1.00 . B B . 752 SER HB3  1 1 
       13 43811 2 2  17 SER HG   H 38.558 -23.319 -46.493 1.00 . B B . 752 SER HG   1 1 
       13 43812 2 2  17 SER N    N 34.899 -23.504 -45.906 1.00 . B B . 752 SER N    1 1 
       13 43813 2 2  17 SER O    O 34.936 -20.997 -44.345 1.00 . B B . 752 SER O    1 1 
       13 43814 2 2  17 SER OG   O 37.696 -23.647 -46.196 1.00 . B B . 752 SER OG   1 1 
       13 43815 2 2  18 THR C    C 34.643 -21.459 -40.480 1.00 . B B . 753 THR C    1 1 
       13 43816 2 2  18 THR CA   C 33.978 -21.596 -41.844 1.00 . B B . 753 THR CA   1 1 
       13 43817 2 2  18 THR CB   C 32.495 -22.010 -41.690 1.00 . B B . 753 THR CB   1 1 
       13 43818 2 2  18 THR CG2  C 32.352 -23.397 -41.107 1.00 . B B . 753 THR CG2  1 1 
       13 43819 2 2  18 THR H    H 34.918 -23.419 -42.380 1.00 . B B . 753 THR H    1 1 
       13 43820 2 2  18 THR HA   H 34.000 -20.628 -42.325 1.00 . B B . 753 THR HA   1 1 
       13 43821 2 2  18 THR HB   H 32.043 -22.008 -42.670 1.00 . B B . 753 THR HB   1 1 
       13 43822 2 2  18 THR HG1  H 31.180 -21.563 -40.289 1.00 . B B . 753 THR HG1  1 1 
       13 43823 2 2  18 THR HG21 H 32.835 -24.111 -41.754 1.00 . B B . 753 THR HG21 1 1 
       13 43824 2 2  18 THR HG22 H 31.301 -23.635 -41.021 1.00 . B B . 753 THR HG22 1 1 
       13 43825 2 2  18 THR HG23 H 32.812 -23.420 -40.129 1.00 . B B . 753 THR HG23 1 1 
       13 43826 2 2  18 THR N    N 34.703 -22.513 -42.705 1.00 . B B . 753 THR N    1 1 
       13 43827 2 2  18 THR O    O 34.902 -22.445 -39.783 1.00 . B B . 753 THR O    1 1 
       13 43828 2 2  18 THR OG1  O 31.788 -21.081 -40.861 1.00 . B B . 753 THR OG1  1 1 
       13 43829 2 2  19 PHE C    C 35.586 -18.350 -38.738 1.00 . B B . 754 PHE C    1 1 
       13 43830 2 2  19 PHE CA   C 35.581 -19.866 -38.880 1.00 . B B . 754 PHE CA   1 1 
       13 43831 2 2  19 PHE CB   C 37.018 -20.410 -38.836 1.00 . B B . 754 PHE CB   1 1 
       13 43832 2 2  19 PHE CD1  C 37.855 -20.693 -41.187 1.00 . B B . 754 PHE CD1  1 1 
       13 43833 2 2  19 PHE CD2  C 38.682 -18.856 -39.909 1.00 . B B . 754 PHE CD2  1 1 
       13 43834 2 2  19 PHE CE1  C 38.630 -20.302 -42.259 1.00 . B B . 754 PHE CE1  1 1 
       13 43835 2 2  19 PHE CE2  C 39.461 -18.460 -40.979 1.00 . B B . 754 PHE CE2  1 1 
       13 43836 2 2  19 PHE CG   C 37.870 -19.976 -40.001 1.00 . B B . 754 PHE CG   1 1 
       13 43837 2 2  19 PHE CZ   C 39.435 -19.184 -42.157 1.00 . B B . 754 PHE CZ   1 1 
       13 43838 2 2  19 PHE H    H 34.694 -19.485 -40.753 1.00 . B B . 754 PHE H    1 1 
       13 43839 2 2  19 PHE HA   H 35.006 -20.299 -38.073 1.00 . B B . 754 PHE HA   1 1 
       13 43840 2 2  19 PHE HB2  H 37.496 -20.068 -37.931 1.00 . B B . 754 PHE HB2  1 1 
       13 43841 2 2  19 PHE HB3  H 36.986 -21.490 -38.832 1.00 . B B . 754 PHE HB3  1 1 
       13 43842 2 2  19 PHE HD1  H 37.227 -21.566 -41.267 1.00 . B B . 754 PHE HD1  1 1 
       13 43843 2 2  19 PHE HD2  H 38.699 -18.287 -38.989 1.00 . B B . 754 PHE HD2  1 1 
       13 43844 2 2  19 PHE HE1  H 38.602 -20.869 -43.180 1.00 . B B . 754 PHE HE1  1 1 
       13 43845 2 2  19 PHE HE2  H 40.092 -17.586 -40.896 1.00 . B B . 754 PHE HE2  1 1 
       13 43846 2 2  19 PHE HZ   H 40.043 -18.877 -42.993 1.00 . B B . 754 PHE HZ   1 1 
       13 43847 2 2  19 PHE N    N 34.933 -20.214 -40.131 1.00 . B B . 754 PHE N    1 1 
       13 43848 2 2  19 PHE O    O 34.996 -17.652 -39.560 1.00 . B B . 754 PHE O    1 1 
       13 43849 2 2  20 THR C    C 37.760 -16.112 -36.919 1.00 . B B . 755 THR C    1 1 
       13 43850 2 2  20 THR CA   C 36.388 -16.412 -37.513 1.00 . B B . 755 THR CA   1 1 
       13 43851 2 2  20 THR CB   C 35.281 -15.840 -36.601 1.00 . B B . 755 THR CB   1 1 
       13 43852 2 2  20 THR CG2  C 33.975 -15.683 -37.369 1.00 . B B . 755 THR CG2  1 1 
       13 43853 2 2  20 THR H    H 36.621 -18.457 -37.041 1.00 . B B . 755 THR H    1 1 
       13 43854 2 2  20 THR HA   H 36.313 -15.938 -38.481 1.00 . B B . 755 THR HA   1 1 
       13 43855 2 2  20 THR HB   H 35.594 -14.865 -36.253 1.00 . B B . 755 THR HB   1 1 
       13 43856 2 2  20 THR HG1  H 34.160 -16.965 -35.410 1.00 . B B . 755 THR HG1  1 1 
       13 43857 2 2  20 THR HG21 H 33.207 -15.301 -36.711 1.00 . B B . 755 THR HG21 1 1 
       13 43858 2 2  20 THR HG22 H 33.672 -16.643 -37.759 1.00 . B B . 755 THR HG22 1 1 
       13 43859 2 2  20 THR HG23 H 34.123 -14.994 -38.189 1.00 . B B . 755 THR HG23 1 1 
       13 43860 2 2  20 THR N    N 36.232 -17.848 -37.701 1.00 . B B . 755 THR N    1 1 
       13 43861 2 2  20 THR O    O 38.700 -15.760 -37.635 1.00 . B B . 755 THR O    1 1 
       13 43862 2 2  20 THR OG1  O 35.087 -16.699 -35.465 1.00 . B B . 755 THR OG1  1 1 
       13 43863 2 2  21 ASN C    C 38.968 -16.752 -33.504 1.00 . B B . 756 ASN C    1 1 
       13 43864 2 2  21 ASN CA   C 39.140 -16.194 -34.909 1.00 . B B . 756 ASN CA   1 1 
       13 43865 2 2  21 ASN CB   C 39.676 -14.750 -34.862 1.00 . B B . 756 ASN CB   1 1 
       13 43866 2 2  21 ASN CG   C 41.110 -14.667 -34.346 1.00 . B B . 756 ASN CG   1 1 
       13 43867 2 2  21 ASN H    H 37.053 -16.477 -35.092 1.00 . B B . 756 ASN H    1 1 
       13 43868 2 2  21 ASN HA   H 39.847 -16.815 -35.442 1.00 . B B . 756 ASN HA   1 1 
       13 43869 2 2  21 ASN HB2  H 39.651 -14.331 -35.858 1.00 . B B . 756 ASN HB2  1 1 
       13 43870 2 2  21 ASN HB3  H 39.044 -14.160 -34.215 1.00 . B B . 756 ASN HB3  1 1 
       13 43871 2 2  21 ASN HD21 H 41.453 -13.063 -35.472 1.00 . B B . 756 ASN HD21 1 1 
       13 43872 2 2  21 ASN HD22 H 42.777 -13.605 -34.504 1.00 . B B . 756 ASN HD22 1 1 
       13 43873 2 2  21 ASN N    N 37.867 -16.282 -35.610 1.00 . B B . 756 ASN N    1 1 
       13 43874 2 2  21 ASN ND2  N 41.854 -13.679 -34.821 1.00 . B B . 756 ASN ND2  1 1 
       13 43875 2 2  21 ASN O    O 39.087 -17.956 -33.294 1.00 . B B . 756 ASN O    1 1 
       13 43876 2 2  21 ASN OD1  O 41.549 -15.478 -33.533 1.00 . B B . 756 ASN OD1  1 1 
       13 43877 2 2  22 ILE C    C 37.191 -15.755 -30.554 1.00 . B B . 757 ILE C    1 1 
       13 43878 2 2  22 ILE CA   C 38.469 -16.321 -31.176 1.00 . B B . 757 ILE CA   1 1 
       13 43879 2 2  22 ILE CB   C 39.706 -15.972 -30.307 1.00 . B B . 757 ILE CB   1 1 
       13 43880 2 2  22 ILE CD1  C 39.243 -17.742 -28.527 1.00 . B B . 757 ILE CD1  1 1 
       13 43881 2 2  22 ILE CG1  C 39.440 -16.271 -28.826 1.00 . B B . 757 ILE CG1  1 1 
       13 43882 2 2  22 ILE CG2  C 40.121 -14.519 -30.499 1.00 . B B . 757 ILE CG2  1 1 
       13 43883 2 2  22 ILE H    H 38.493 -14.948 -32.780 1.00 . B B . 757 ILE H    1 1 
       13 43884 2 2  22 ILE HA   H 38.379 -17.398 -31.192 1.00 . B B . 757 ILE HA   1 1 
       13 43885 2 2  22 ILE HB   H 40.527 -16.595 -30.640 1.00 . B B . 757 ILE HB   1 1 
       13 43886 2 2  22 ILE HD11 H 40.142 -18.283 -28.783 1.00 . B B . 757 ILE HD11 1 1 
       13 43887 2 2  22 ILE HD12 H 38.418 -18.121 -29.110 1.00 . B B . 757 ILE HD12 1 1 
       13 43888 2 2  22 ILE HD13 H 39.033 -17.872 -27.476 1.00 . B B . 757 ILE HD13 1 1 
       13 43889 2 2  22 ILE HG12 H 40.278 -15.926 -28.240 1.00 . B B . 757 ILE HG12 1 1 
       13 43890 2 2  22 ILE HG13 H 38.548 -15.745 -28.514 1.00 . B B . 757 ILE HG13 1 1 
       13 43891 2 2  22 ILE HG21 H 39.315 -13.870 -30.190 1.00 . B B . 757 ILE HG21 1 1 
       13 43892 2 2  22 ILE HG22 H 40.345 -14.342 -31.540 1.00 . B B . 757 ILE HG22 1 1 
       13 43893 2 2  22 ILE HG23 H 40.998 -14.313 -29.902 1.00 . B B . 757 ILE HG23 1 1 
       13 43894 2 2  22 ILE N    N 38.634 -15.890 -32.552 1.00 . B B . 757 ILE N    1 1 
       13 43895 2 2  22 ILE O    O 37.156 -14.642 -30.027 1.00 . B B . 757 ILE O    1 1 
       13 43896 2 2  23 THR C    C 34.153 -17.584 -29.827 1.00 . B B . 758 THR C    1 1 
       13 43897 2 2  23 THR CA   C 34.892 -16.275 -29.974 1.00 . B B . 758 THR CA   1 1 
       13 43898 2 2  23 THR CB   C 33.969 -15.263 -30.686 1.00 . B B . 758 THR CB   1 1 
       13 43899 2 2  23 THR CG2  C 32.629 -15.161 -29.958 1.00 . B B . 758 THR CG2  1 1 
       13 43900 2 2  23 THR H    H 36.175 -17.293 -31.285 1.00 . B B . 758 THR H    1 1 
       13 43901 2 2  23 THR HA   H 35.133 -15.889 -28.990 1.00 . B B . 758 THR HA   1 1 
       13 43902 2 2  23 THR HB   H 33.782 -15.604 -31.693 1.00 . B B . 758 THR HB   1 1 
       13 43903 2 2  23 THR HG1  H 35.528 -14.064 -30.484 1.00 . B B . 758 THR HG1  1 1 
       13 43904 2 2  23 THR HG21 H 32.794 -14.819 -28.947 1.00 . B B . 758 THR HG21 1 1 
       13 43905 2 2  23 THR HG22 H 32.151 -16.136 -29.933 1.00 . B B . 758 THR HG22 1 1 
       13 43906 2 2  23 THR HG23 H 31.990 -14.461 -30.475 1.00 . B B . 758 THR HG23 1 1 
       13 43907 2 2  23 THR N    N 36.130 -16.523 -30.681 1.00 . B B . 758 THR N    1 1 
       13 43908 2 2  23 THR O    O 33.975 -18.313 -30.805 1.00 . B B . 758 THR O    1 1 
       13 43909 2 2  23 THR OG1  O 34.599 -13.976 -30.737 1.00 . B B . 758 THR OG1  1 1 
       13 43910 2 2  24 PTR C    C 33.620 -20.375 -28.518 1.00 . B B . 759 PTR C    1 1 
       13 43911 2 2  24 PTR CA   C 32.918 -19.037 -28.338 1.00 . B B . 759 PTR CA   1 1 
       13 43912 2 2  24 PTR CB   C 31.653 -18.892 -29.160 1.00 . B B . 759 PTR CB   1 1 
       13 43913 2 2  24 PTR CD1  C 29.364 -18.694 -28.195 1.00 . B B . 759 PTR CD1  1 1 
       13 43914 2 2  24 PTR CD2  C 31.036 -17.189 -27.452 1.00 . B B . 759 PTR CD2  1 1 
       13 43915 2 2  24 PTR CE1  C 28.497 -18.169 -27.286 1.00 . B B . 759 PTR CE1  1 1 
       13 43916 2 2  24 PTR CE2  C 30.160 -16.635 -26.559 1.00 . B B . 759 PTR CE2  1 1 
       13 43917 2 2  24 PTR CG   C 30.642 -18.220 -28.296 1.00 . B B . 759 PTR CG   1 1 
       13 43918 2 2  24 PTR CZ   C 28.892 -17.137 -26.474 1.00 . B B . 759 PTR CZ   1 1 
       13 43919 2 2  24 PTR H    H 34.132 -17.388 -27.838 1.00 . B B . 759 PTR H    1 1 
       13 43920 2 2  24 PTR HA   H 32.608 -18.965 -27.296 1.00 . B B . 759 PTR HA   1 1 
       13 43921 2 2  24 PTR HB2  H 31.840 -18.281 -30.033 1.00 . B B . 759 PTR HB2  1 1 
       13 43922 2 2  24 PTR HB3  H 31.276 -19.861 -29.447 1.00 . B B . 759 PTR HB3  1 1 
       13 43923 2 2  24 PTR HD1  H 29.043 -19.476 -28.850 1.00 . B B . 759 PTR HD1  1 1 
       13 43924 2 2  24 PTR HD2  H 32.042 -16.802 -27.529 1.00 . B B . 759 PTR HD2  1 1 
       13 43925 2 2  24 PTR HE1  H 27.517 -18.565 -27.216 1.00 . B B . 759 PTR HE1  1 1 
       13 43926 2 2  24 PTR HE2  H 30.475 -15.821 -25.921 1.00 . B B . 759 PTR HE2  1 1 
       13 43927 2 2  24 PTR N    N 33.791 -17.913 -28.597 1.00 . B B . 759 PTR N    1 1 
       13 43928 2 2  24 PTR O    O 32.972 -21.421 -28.535 1.00 . B B . 759 PTR O    1 1 
       13 43929 2 2  24 PTR O1P  O 26.763 -16.537 -23.318 1.00 . B B . 759 PTR O1P  1 1 
       13 43930 2 2  24 PTR O2P  O 29.194 -17.235 -23.313 1.00 . B B . 759 PTR O2P  1 1 
       13 43931 2 2  24 PTR O3P  O 27.457 -18.737 -24.503 1.00 . B B . 759 PTR O3P  1 1 
       13 43932 2 2  24 PTR OH   O 28.034 -16.651 -25.531 1.00 . B B . 759 PTR OH   1 1 
       13 43933 2 2  24 PTR P    P 27.832 -17.357 -24.109 1.00 . B B . 759 PTR P    1 1 
       13 43934 2 2  25 ARG C    C 37.242 -21.070 -29.003 1.00 . B B . 760 ARG C    1 1 
       13 43935 2 2  25 ARG CA   C 35.865 -21.429 -28.460 1.00 . B B . 760 ARG CA   1 1 
       13 43936 2 2  25 ARG CB   C 35.387 -22.733 -29.115 1.00 . B B . 760 ARG CB   1 1 
       13 43937 2 2  25 ARG CD   C 35.669 -24.281 -31.073 1.00 . B B . 760 ARG CD   1 1 
       13 43938 2 2  25 ARG CG   C 35.679 -22.836 -30.595 1.00 . B B . 760 ARG CG   1 1 
       13 43939 2 2  25 ARG CZ   C 36.632 -26.465 -30.440 1.00 . B B . 760 ARG CZ   1 1 
       13 43940 2 2  25 ARG H    H 35.339 -19.434 -28.898 1.00 . B B . 760 ARG H    1 1 
       13 43941 2 2  25 ARG HA   H 35.956 -21.589 -27.395 1.00 . B B . 760 ARG HA   1 1 
       13 43942 2 2  25 ARG HB2  H 35.860 -23.566 -28.619 1.00 . B B . 760 ARG HB2  1 1 
       13 43943 2 2  25 ARG HB3  H 34.317 -22.812 -28.982 1.00 . B B . 760 ARG HB3  1 1 
       13 43944 2 2  25 ARG HD2  H 34.686 -24.691 -30.898 1.00 . B B . 760 ARG HD2  1 1 
       13 43945 2 2  25 ARG HD3  H 35.873 -24.292 -32.133 1.00 . B B . 760 ARG HD3  1 1 
       13 43946 2 2  25 ARG HE   H 37.368 -24.680 -29.892 1.00 . B B . 760 ARG HE   1 1 
       13 43947 2 2  25 ARG HG2  H 34.925 -22.287 -31.135 1.00 . B B . 760 ARG HG2  1 1 
       13 43948 2 2  25 ARG HG3  H 36.634 -22.408 -30.787 1.00 . B B . 760 ARG HG3  1 1 
       13 43949 2 2  25 ARG HH11 H 34.914 -26.590 -31.519 1.00 . B B . 760 ARG HH11 1 1 
       13 43950 2 2  25 ARG HH12 H 35.646 -28.115 -31.120 1.00 . B B . 760 ARG HH12 1 1 
       13 43951 2 2  25 ARG HH21 H 38.324 -26.682 -29.337 1.00 . B B . 760 ARG HH21 1 1 
       13 43952 2 2  25 ARG HH22 H 37.580 -28.169 -29.862 1.00 . B B . 760 ARG HH22 1 1 
       13 43953 2 2  25 ARG N    N 34.950 -20.300 -28.653 1.00 . B B . 760 ARG N    1 1 
       13 43954 2 2  25 ARG NE   N 36.649 -25.128 -30.393 1.00 . B B . 760 ARG NE   1 1 
       13 43955 2 2  25 ARG NH1  N 35.650 -27.103 -31.075 1.00 . B B . 760 ARG NH1  1 1 
       13 43956 2 2  25 ARG NH2  N 37.586 -27.160 -29.833 1.00 . B B . 760 ARG NH2  1 1 
       13 43957 2 2  25 ARG O    O 37.363 -20.295 -29.957 1.00 . B B . 760 ARG O    1 1 
       13 43958 2 2  26 GLY C    C 39.869 -22.463 -30.018 1.00 . B B . 761 GLY C    1 1 
       13 43959 2 2  26 GLY CA   C 39.615 -21.465 -28.906 1.00 . B B . 761 GLY CA   1 1 
       13 43960 2 2  26 GLY H    H 38.125 -22.122 -27.549 1.00 . B B . 761 GLY H    1 1 
       13 43961 2 2  26 GLY HA2  H 39.734 -20.461 -29.291 1.00 . B B . 761 GLY HA2  1 1 
       13 43962 2 2  26 GLY HA3  H 40.330 -21.626 -28.111 1.00 . B B . 761 GLY HA3  1 1 
       13 43963 2 2  26 GLY N    N 38.274 -21.614 -28.381 1.00 . B B . 761 GLY N    1 1 
       13 43964 2 2  26 GLY O    O 40.379 -23.555 -29.776 1.00 . B B . 761 GLY O    1 1 
       13 43965 2 2  27 THR C    C 40.925 -22.940 -33.047 1.00 . B B . 762 THR C    1 1 
       13 43966 2 2  27 THR CA   C 39.550 -23.008 -32.365 1.00 . B B . 762 THR CA   1 1 
       13 43967 2 2  27 THR CB   C 38.408 -22.724 -33.383 1.00 . B B . 762 THR CB   1 1 
       13 43968 2 2  27 THR CG2  C 38.272 -21.233 -33.666 1.00 . B B . 762 THR CG2  1 1 
       13 43969 2 2  27 THR H    H 39.139 -21.191 -31.365 1.00 . B B . 762 THR H    1 1 
       13 43970 2 2  27 THR HA   H 39.412 -24.010 -31.984 1.00 . B B . 762 THR HA   1 1 
       13 43971 2 2  27 THR HB   H 37.471 -23.071 -32.956 1.00 . B B . 762 THR HB   1 1 
       13 43972 2 2  27 THR HG1  H 39.491 -23.146 -34.977 1.00 . B B . 762 THR HG1  1 1 
       13 43973 2 2  27 THR HG21 H 37.443 -21.071 -34.341 1.00 . B B . 762 THR HG21 1 1 
       13 43974 2 2  27 THR HG22 H 39.183 -20.867 -34.117 1.00 . B B . 762 THR HG22 1 1 
       13 43975 2 2  27 THR HG23 H 38.090 -20.706 -32.741 1.00 . B B . 762 THR HG23 1 1 
       13 43976 2 2  27 THR N    N 39.476 -22.100 -31.229 1.00 . B B . 762 THR N    1 1 
       13 43977 2 2  27 THR O    O 41.085 -22.177 -34.024 1.00 . B B . 762 THR O    1 1 
       13 43978 2 2  27 THR OXT  O 41.842 -23.655 -32.599 1.00 . B B . 762 THR OXT  1 1 
       13 43979 2 2  27 THR OG1  O 38.640 -23.429 -34.608 1.00 . B B . 762 THR OG1  1 1 
       14 43980 1 1  21 GLY C    C  6.918   8.830 -13.415 1.00 . A A .  17 GLY C    1 1 
       14 43981 1 1  21 GLY CA   C  6.298   9.977 -12.650 1.00 . A A .  17 GLY CA   1 1 
       14 43982 1 1  21 GLY HA2  H  6.585  10.905 -13.119 1.00 . A A .  17 GLY HA2  1 1 
       14 43983 1 1  21 GLY HA3  H  6.668   9.966 -11.634 1.00 . A A .  17 GLY HA3  1 1 
       14 43984 1 1  21 GLY N    N  4.821   9.886 -12.625 1.00 . A A .  17 GLY N    1 1 
       14 43985 1 1  21 GLY O    O  6.215   8.082 -14.094 1.00 . A A .  17 GLY O    1 1 
       14 43986 1 1  22 GLN C    C  8.780   6.295 -13.294 1.00 . A A .  18 GLN C    1 1 
       14 43987 1 1  22 GLN CA   C  8.942   7.628 -14.005 1.00 . A A .  18 GLN CA   1 1 
       14 43988 1 1  22 GLN CB   C 10.432   7.938 -14.103 1.00 . A A .  18 GLN CB   1 1 
       14 43989 1 1  22 GLN CD   C 12.257   9.383 -15.087 1.00 . A A .  18 GLN CD   1 1 
       14 43990 1 1  22 GLN CG   C 10.762   9.199 -14.885 1.00 . A A .  18 GLN CG   1 1 
       14 43991 1 1  22 GLN H    H  8.739   9.328 -12.756 1.00 . A A .  18 GLN H    1 1 
       14 43992 1 1  22 GLN HA   H  8.533   7.547 -14.999 1.00 . A A .  18 GLN HA   1 1 
       14 43993 1 1  22 GLN HB2  H 10.823   8.044 -13.103 1.00 . A A .  18 GLN HB2  1 1 
       14 43994 1 1  22 GLN HB3  H 10.924   7.105 -14.581 1.00 . A A .  18 GLN HB3  1 1 
       14 43995 1 1  22 GLN HE21 H 12.644   8.434 -13.383 1.00 . A A .  18 GLN HE21 1 1 
       14 43996 1 1  22 GLN HE22 H 14.026   8.980 -14.270 1.00 . A A .  18 GLN HE22 1 1 
       14 43997 1 1  22 GLN HG2  H 10.288   9.141 -15.853 1.00 . A A .  18 GLN HG2  1 1 
       14 43998 1 1  22 GLN HG3  H 10.378  10.052 -14.347 1.00 . A A .  18 GLN HG3  1 1 
       14 43999 1 1  22 GLN N    N  8.232   8.691 -13.310 1.00 . A A .  18 GLN N    1 1 
       14 44000 1 1  22 GLN NE2  N 13.055   8.886 -14.150 1.00 . A A .  18 GLN NE2  1 1 
       14 44001 1 1  22 GLN O    O  9.419   6.051 -12.272 1.00 . A A .  18 GLN O    1 1 
       14 44002 1 1  22 GLN OE1  O 12.691   9.968 -16.077 1.00 . A A .  18 GLN OE1  1 1 
       14 44003 1 1  23 LEU C    C  8.211   3.116 -14.429 1.00 . A A .  19 LEU C    1 1 
       14 44004 1 1  23 LEU CA   C  7.815   4.083 -13.329 1.00 . A A .  19 LEU CA   1 1 
       14 44005 1 1  23 LEU CB   C  6.403   3.790 -12.811 1.00 . A A .  19 LEU CB   1 1 
       14 44006 1 1  23 LEU CD1  C  7.148   4.142 -10.441 1.00 . A A .  19 LEU CD1  1 1 
       14 44007 1 1  23 LEU CD2  C  5.859   5.931 -11.608 1.00 . A A .  19 LEU CD2  1 1 
       14 44008 1 1  23 LEU CG   C  6.060   4.433 -11.463 1.00 . A A .  19 LEU CG   1 1 
       14 44009 1 1  23 LEU H    H  7.356   5.729 -14.576 1.00 . A A .  19 LEU H    1 1 
       14 44010 1 1  23 LEU HA   H  8.517   3.978 -12.514 1.00 . A A .  19 LEU HA   1 1 
       14 44011 1 1  23 LEU HB2  H  5.694   4.144 -13.545 1.00 . A A .  19 LEU HB2  1 1 
       14 44012 1 1  23 LEU HB3  H  6.292   2.721 -12.713 1.00 . A A .  19 LEU HB3  1 1 
       14 44013 1 1  23 LEU HD11 H  6.898   4.618  -9.504 1.00 . A A .  19 LEU HD11 1 1 
       14 44014 1 1  23 LEU HD12 H  8.091   4.529 -10.801 1.00 . A A .  19 LEU HD12 1 1 
       14 44015 1 1  23 LEU HD13 H  7.230   3.074 -10.292 1.00 . A A .  19 LEU HD13 1 1 
       14 44016 1 1  23 LEU HD21 H  5.637   6.361 -10.644 1.00 . A A .  19 LEU HD21 1 1 
       14 44017 1 1  23 LEU HD22 H  5.039   6.120 -12.286 1.00 . A A .  19 LEU HD22 1 1 
       14 44018 1 1  23 LEU HD23 H  6.764   6.379 -12.005 1.00 . A A .  19 LEU HD23 1 1 
       14 44019 1 1  23 LEU HG   H  5.138   4.005 -11.095 1.00 . A A .  19 LEU HG   1 1 
       14 44020 1 1  23 LEU N    N  7.930   5.441 -13.827 1.00 . A A .  19 LEU N    1 1 
       14 44021 1 1  23 LEU O    O  7.451   2.872 -15.367 1.00 . A A .  19 LEU O    1 1 
       14 44022 1 1  24 GLY C    C 11.051   2.658 -16.099 1.00 . A A .  20 GLY C    1 1 
       14 44023 1 1  24 GLY CA   C 10.004   1.832 -15.389 1.00 . A A .  20 GLY CA   1 1 
       14 44024 1 1  24 GLY H    H  9.921   2.726 -13.483 1.00 . A A .  20 GLY H    1 1 
       14 44025 1 1  24 GLY HA2  H 10.462   0.939 -14.987 1.00 . A A .  20 GLY HA2  1 1 
       14 44026 1 1  24 GLY HA3  H  9.233   1.553 -16.093 1.00 . A A .  20 GLY HA3  1 1 
       14 44027 1 1  24 GLY N    N  9.416   2.592 -14.313 1.00 . A A .  20 GLY N    1 1 
       14 44028 1 1  24 GLY O    O 12.211   2.681 -15.687 1.00 . A A .  20 GLY O    1 1 
       14 44029 1 1  25 GLY C    C 12.517   3.535 -18.704 1.00 . A A .  21 GLY C    1 1 
       14 44030 1 1  25 GLY CA   C 11.536   4.270 -17.826 1.00 . A A .  21 GLY CA   1 1 
       14 44031 1 1  25 GLY H    H  9.726   3.243 -17.475 1.00 . A A .  21 GLY H    1 1 
       14 44032 1 1  25 GLY HA2  H 10.953   4.945 -18.437 1.00 . A A .  21 GLY HA2  1 1 
       14 44033 1 1  25 GLY HA3  H 12.081   4.842 -17.092 1.00 . A A .  21 GLY HA3  1 1 
       14 44034 1 1  25 GLY N    N 10.640   3.362 -17.144 1.00 . A A .  21 GLY N    1 1 
       14 44035 1 1  25 GLY O    O 13.474   2.929 -18.217 1.00 . A A .  21 GLY O    1 1 
       14 44036 1 1  26 GLU C    C 14.128   3.812 -21.574 1.00 . A A .  22 GLU C    1 1 
       14 44037 1 1  26 GLU CA   C 13.111   2.885 -20.947 1.00 . A A .  22 GLU CA   1 1 
       14 44038 1 1  26 GLU CB   C 12.237   2.254 -22.018 1.00 . A A .  22 GLU CB   1 1 
       14 44039 1 1  26 GLU CD   C 11.808   0.113 -20.727 1.00 . A A .  22 GLU CD   1 1 
       14 44040 1 1  26 GLU CG   C 11.202   1.291 -21.463 1.00 . A A .  22 GLU CG   1 1 
       14 44041 1 1  26 GLU H    H 11.577   4.188 -20.333 1.00 . A A .  22 GLU H    1 1 
       14 44042 1 1  26 GLU HA   H 13.630   2.106 -20.410 1.00 . A A .  22 GLU HA   1 1 
       14 44043 1 1  26 GLU HB2  H 11.716   3.041 -22.544 1.00 . A A .  22 GLU HB2  1 1 
       14 44044 1 1  26 GLU HB3  H 12.864   1.719 -22.714 1.00 . A A .  22 GLU HB3  1 1 
       14 44045 1 1  26 GLU HG2  H 10.563   1.828 -20.779 1.00 . A A .  22 GLU HG2  1 1 
       14 44046 1 1  26 GLU HG3  H 10.614   0.918 -22.283 1.00 . A A .  22 GLU HG3  1 1 
       14 44047 1 1  26 GLU N    N 12.297   3.611 -20.000 1.00 . A A .  22 GLU N    1 1 
       14 44048 1 1  26 GLU O    O 13.793   4.682 -22.382 1.00 . A A .  22 GLU O    1 1 
       14 44049 1 1  26 GLU OE1  O 12.129  -0.902 -21.386 1.00 . A A .  22 GLU OE1  1 1 
       14 44050 1 1  26 GLU OE2  O 11.946   0.176 -19.487 1.00 . A A .  22 GLU OE2  1 1 
       14 44051 1 1  27 GLU C    C 17.020   3.950 -22.949 1.00 . A A .  23 GLU C    1 1 
       14 44052 1 1  27 GLU CA   C 16.432   4.492 -21.656 1.00 . A A .  23 GLU CA   1 1 
       14 44053 1 1  27 GLU CB   C 17.528   4.624 -20.602 1.00 . A A .  23 GLU CB   1 1 
       14 44054 1 1  27 GLU CD   C 18.244   7.037 -20.821 1.00 . A A .  23 GLU CD   1 1 
       14 44055 1 1  27 GLU CG   C 18.635   5.585 -20.999 1.00 . A A .  23 GLU CG   1 1 
       14 44056 1 1  27 GLU H    H 15.574   2.891 -20.579 1.00 . A A .  23 GLU H    1 1 
       14 44057 1 1  27 GLU HA   H 16.002   5.465 -21.844 1.00 . A A .  23 GLU HA   1 1 
       14 44058 1 1  27 GLU HB2  H 17.087   4.978 -19.682 1.00 . A A .  23 GLU HB2  1 1 
       14 44059 1 1  27 GLU HB3  H 17.968   3.653 -20.429 1.00 . A A .  23 GLU HB3  1 1 
       14 44060 1 1  27 GLU HG2  H 19.504   5.385 -20.390 1.00 . A A .  23 GLU HG2  1 1 
       14 44061 1 1  27 GLU HG3  H 18.876   5.418 -22.040 1.00 . A A .  23 GLU HG3  1 1 
       14 44062 1 1  27 GLU N    N 15.369   3.631 -21.187 1.00 . A A .  23 GLU N    1 1 
       14 44063 1 1  27 GLU O    O 17.674   2.905 -22.956 1.00 . A A .  23 GLU O    1 1 
       14 44064 1 1  27 GLU OE1  O 17.497   7.573 -21.667 1.00 . A A .  23 GLU OE1  1 1 
       14 44065 1 1  27 GLU OE2  O 18.695   7.652 -19.832 1.00 . A A .  23 GLU OE2  1 1 
       14 44066 1 1  28 TRP C    C 18.278   5.305 -25.848 1.00 . A A .  24 TRP C    1 1 
       14 44067 1 1  28 TRP CA   C 17.319   4.257 -25.322 1.00 . A A .  24 TRP CA   1 1 
       14 44068 1 1  28 TRP CB   C 16.207   4.002 -26.330 1.00 . A A .  24 TRP CB   1 1 
       14 44069 1 1  28 TRP CD1  C 14.093   2.674 -25.771 1.00 . A A .  24 TRP CD1  1 1 
       14 44070 1 1  28 TRP CD2  C 15.942   1.425 -25.948 1.00 . A A .  24 TRP CD2  1 1 
       14 44071 1 1  28 TRP CE2  C 14.861   0.582 -25.639 1.00 . A A .  24 TRP CE2  1 1 
       14 44072 1 1  28 TRP CE3  C 17.212   0.860 -26.105 1.00 . A A .  24 TRP CE3  1 1 
       14 44073 1 1  28 TRP CG   C 15.427   2.761 -26.034 1.00 . A A .  24 TRP CG   1 1 
       14 44074 1 1  28 TRP CH2  C 16.262  -1.319 -25.644 1.00 . A A .  24 TRP CH2  1 1 
       14 44075 1 1  28 TRP CZ2  C 15.008  -0.794 -25.484 1.00 . A A .  24 TRP CZ2  1 1 
       14 44076 1 1  28 TRP CZ3  C 17.359  -0.505 -25.952 1.00 . A A .  24 TRP CZ3  1 1 
       14 44077 1 1  28 TRP H    H 16.221   5.462 -23.977 1.00 . A A .  24 TRP H    1 1 
       14 44078 1 1  28 TRP HA   H 17.865   3.338 -25.173 1.00 . A A .  24 TRP HA   1 1 
       14 44079 1 1  28 TRP HB2  H 15.525   4.838 -26.315 1.00 . A A .  24 TRP HB2  1 1 
       14 44080 1 1  28 TRP HB3  H 16.637   3.908 -27.316 1.00 . A A .  24 TRP HB3  1 1 
       14 44081 1 1  28 TRP HD1  H 13.421   3.519 -25.759 1.00 . A A .  24 TRP HD1  1 1 
       14 44082 1 1  28 TRP HE1  H 12.833   1.048 -25.332 1.00 . A A .  24 TRP HE1  1 1 
       14 44083 1 1  28 TRP HE3  H 18.069   1.471 -26.342 1.00 . A A .  24 TRP HE3  1 1 
       14 44084 1 1  28 TRP HH2  H 16.422  -2.381 -25.531 1.00 . A A .  24 TRP HH2  1 1 
       14 44085 1 1  28 TRP HZ2  H 14.172  -1.434 -25.249 1.00 . A A .  24 TRP HZ2  1 1 
       14 44086 1 1  28 TRP HZ3  H 18.332  -0.957 -26.068 1.00 . A A .  24 TRP HZ3  1 1 
       14 44087 1 1  28 TRP N    N 16.778   4.651 -24.039 1.00 . A A .  24 TRP N    1 1 
       14 44088 1 1  28 TRP NE1  N 13.744   1.368 -25.539 1.00 . A A .  24 TRP NE1  1 1 
       14 44089 1 1  28 TRP O    O 17.899   6.186 -26.620 1.00 . A A .  24 TRP O    1 1 
       14 44090 1 1  29 THR C    C 21.916   5.452 -25.671 1.00 . A A .  25 THR C    1 1 
       14 44091 1 1  29 THR CA   C 20.551   6.121 -25.831 1.00 . A A .  25 THR CA   1 1 
       14 44092 1 1  29 THR CB   C 20.477   7.466 -25.064 1.00 . A A .  25 THR CB   1 1 
       14 44093 1 1  29 THR CG2  C 20.464   7.258 -23.556 1.00 . A A .  25 THR CG2  1 1 
       14 44094 1 1  29 THR H    H 19.731   4.519 -24.742 1.00 . A A .  25 THR H    1 1 
       14 44095 1 1  29 THR HA   H 20.388   6.322 -26.881 1.00 . A A .  25 THR HA   1 1 
       14 44096 1 1  29 THR HB   H 19.555   7.956 -25.344 1.00 . A A .  25 THR HB   1 1 
       14 44097 1 1  29 THR HG1  H 22.258   8.240 -24.748 1.00 . A A .  25 THR HG1  1 1 
       14 44098 1 1  29 THR HG21 H 19.583   6.695 -23.278 1.00 . A A .  25 THR HG21 1 1 
       14 44099 1 1  29 THR HG22 H 20.450   8.217 -23.059 1.00 . A A .  25 THR HG22 1 1 
       14 44100 1 1  29 THR HG23 H 21.347   6.711 -23.259 1.00 . A A .  25 THR HG23 1 1 
       14 44101 1 1  29 THR N    N 19.512   5.216 -25.396 1.00 . A A .  25 THR N    1 1 
       14 44102 1 1  29 THR O    O 22.450   5.328 -24.567 1.00 . A A .  25 THR O    1 1 
       14 44103 1 1  29 THR OG1  O 21.573   8.315 -25.419 1.00 . A A .  25 THR OG1  1 1 
       14 44104 1 1  30 ARG C    C 24.901   5.126 -26.904 1.00 . A A .  26 ARG C    1 1 
       14 44105 1 1  30 ARG CA   C 23.691   4.219 -26.752 1.00 . A A .  26 ARG CA   1 1 
       14 44106 1 1  30 ARG CB   C 23.675   3.137 -27.834 1.00 . A A .  26 ARG CB   1 1 
       14 44107 1 1  30 ARG CD   C 22.617   1.009 -28.674 1.00 . A A .  26 ARG CD   1 1 
       14 44108 1 1  30 ARG CG   C 22.662   2.036 -27.557 1.00 . A A .  26 ARG CG   1 1 
       14 44109 1 1  30 ARG CZ   C 20.713  -0.493 -29.157 1.00 . A A .  26 ARG CZ   1 1 
       14 44110 1 1  30 ARG H    H 22.039   5.191 -27.649 1.00 . A A .  26 ARG H    1 1 
       14 44111 1 1  30 ARG HA   H 23.748   3.740 -25.787 1.00 . A A .  26 ARG HA   1 1 
       14 44112 1 1  30 ARG HB2  H 23.434   3.593 -28.783 1.00 . A A .  26 ARG HB2  1 1 
       14 44113 1 1  30 ARG HB3  H 24.655   2.690 -27.896 1.00 . A A .  26 ARG HB3  1 1 
       14 44114 1 1  30 ARG HD2  H 22.281   1.495 -29.579 1.00 . A A .  26 ARG HD2  1 1 
       14 44115 1 1  30 ARG HD3  H 23.612   0.615 -28.825 1.00 . A A .  26 ARG HD3  1 1 
       14 44116 1 1  30 ARG HE   H 21.860  -0.575 -27.509 1.00 . A A .  26 ARG HE   1 1 
       14 44117 1 1  30 ARG HG2  H 22.931   1.536 -26.638 1.00 . A A .  26 ARG HG2  1 1 
       14 44118 1 1  30 ARG HG3  H 21.685   2.483 -27.451 1.00 . A A .  26 ARG HG3  1 1 
       14 44119 1 1  30 ARG HH11 H 21.019   0.958 -30.548 1.00 . A A .  26 ARG HH11 1 1 
       14 44120 1 1  30 ARG HH12 H 19.715  -0.150 -30.893 1.00 . A A .  26 ARG HH12 1 1 
       14 44121 1 1  30 ARG HH21 H 20.133  -2.029 -27.957 1.00 . A A .  26 ARG HH21 1 1 
       14 44122 1 1  30 ARG HH22 H 19.195  -1.817 -29.406 1.00 . A A .  26 ARG HH22 1 1 
       14 44123 1 1  30 ARG N    N 22.462   4.988 -26.780 1.00 . A A .  26 ARG N    1 1 
       14 44124 1 1  30 ARG NE   N 21.709  -0.095 -28.361 1.00 . A A .  26 ARG NE   1 1 
       14 44125 1 1  30 ARG NH1  N 20.462   0.155 -30.287 1.00 . A A .  26 ARG NH1  1 1 
       14 44126 1 1  30 ARG NH2  N 19.958  -1.532 -28.816 1.00 . A A .  26 ARG NH2  1 1 
       14 44127 1 1  30 ARG O    O 25.241   5.566 -28.003 1.00 . A A .  26 ARG O    1 1 
       14 44128 1 1  31 HIS C    C 27.874   5.485 -25.121 1.00 . A A .  27 HIS C    1 1 
       14 44129 1 1  31 HIS CA   C 26.722   6.247 -25.754 1.00 . A A .  27 HIS CA   1 1 
       14 44130 1 1  31 HIS CB   C 26.477   7.553 -24.992 1.00 . A A .  27 HIS CB   1 1 
       14 44131 1 1  31 HIS CD2  C 25.669   8.943 -27.029 1.00 . A A .  27 HIS CD2  1 1 
       14 44132 1 1  31 HIS CE1  C 24.081  10.078 -26.034 1.00 . A A .  27 HIS CE1  1 1 
       14 44133 1 1  31 HIS CG   C 25.632   8.542 -25.736 1.00 . A A .  27 HIS CG   1 1 
       14 44134 1 1  31 HIS H    H 25.174   5.071 -24.934 1.00 . A A .  27 HIS H    1 1 
       14 44135 1 1  31 HIS HA   H 26.980   6.480 -26.775 1.00 . A A .  27 HIS HA   1 1 
       14 44136 1 1  31 HIS HB2  H 25.982   7.328 -24.060 1.00 . A A .  27 HIS HB2  1 1 
       14 44137 1 1  31 HIS HB3  H 27.429   8.019 -24.781 1.00 . A A .  27 HIS HB3  1 1 
       14 44138 1 1  31 HIS HD1  H 24.351   9.211 -24.192 1.00 . A A .  27 HIS HD1  1 1 
       14 44139 1 1  31 HIS HD2  H 26.340   8.581 -27.795 1.00 . A A .  27 HIS HD2  1 1 
       14 44140 1 1  31 HIS HE1  H 23.273  10.771 -25.852 1.00 . A A .  27 HIS HE1  1 1 
       14 44141 1 1  31 HIS HE2  H 24.481  10.370 -28.024 1.00 . A A .  27 HIS HE2  1 1 
       14 44142 1 1  31 HIS N    N 25.526   5.423 -25.778 1.00 . A A .  27 HIS N    1 1 
       14 44143 1 1  31 HIS ND1  N 24.626   9.273 -25.140 1.00 . A A .  27 HIS ND1  1 1 
       14 44144 1 1  31 HIS NE2  N 24.696   9.897 -27.185 1.00 . A A .  27 HIS NE2  1 1 
       14 44145 1 1  31 HIS O    O 27.735   4.309 -24.775 1.00 . A A .  27 HIS O    1 1 
       14 44146 1 1  32 GLY C    C 31.194   5.304 -25.550 1.00 . A A .  28 GLY C    1 1 
       14 44147 1 1  32 GLY CA   C 30.185   5.517 -24.452 1.00 . A A .  28 GLY CA   1 1 
       14 44148 1 1  32 GLY H    H 29.035   7.105 -25.236 1.00 . A A .  28 GLY H    1 1 
       14 44149 1 1  32 GLY HA2  H 30.621   6.139 -23.684 1.00 . A A .  28 GLY HA2  1 1 
       14 44150 1 1  32 GLY HA3  H 29.918   4.561 -24.027 1.00 . A A .  28 GLY HA3  1 1 
       14 44151 1 1  32 GLY N    N 29.000   6.157 -24.970 1.00 . A A .  28 GLY N    1 1 
       14 44152 1 1  32 GLY O    O 32.089   4.462 -25.439 1.00 . A A .  28 GLY O    1 1 
       14 44153 1 1  33 SER C    C 33.276   6.514 -27.470 1.00 . A A .  29 SER C    1 1 
       14 44154 1 1  33 SER CA   C 31.887   5.970 -27.783 1.00 . A A .  29 SER CA   1 1 
       14 44155 1 1  33 SER CB   C 31.262   6.740 -28.948 1.00 . A A .  29 SER CB   1 1 
       14 44156 1 1  33 SER H    H 30.309   6.739 -26.622 1.00 . A A .  29 SER H    1 1 
       14 44157 1 1  33 SER HA   H 31.966   4.927 -28.046 1.00 . A A .  29 SER HA   1 1 
       14 44158 1 1  33 SER HB2  H 31.323   7.801 -28.750 1.00 . A A .  29 SER HB2  1 1 
       14 44159 1 1  33 SER HB3  H 31.798   6.511 -29.857 1.00 . A A .  29 SER HB3  1 1 
       14 44160 1 1  33 SER HG   H 29.800   5.425 -28.996 1.00 . A A .  29 SER HG   1 1 
       14 44161 1 1  33 SER N    N 31.031   6.074 -26.619 1.00 . A A .  29 SER N    1 1 
       14 44162 1 1  33 SER O    O 33.448   7.709 -27.208 1.00 . A A .  29 SER O    1 1 
       14 44163 1 1  33 SER OG   O 29.897   6.385 -29.117 1.00 . A A .  29 SER OG   1 1 
       14 44164 1 1  34 PHE C    C 36.407   6.229 -28.476 1.00 . A A .  30 PHE C    1 1 
       14 44165 1 1  34 PHE CA   C 35.624   6.016 -27.191 1.00 . A A .  30 PHE CA   1 1 
       14 44166 1 1  34 PHE CB   C 36.292   4.944 -26.329 1.00 . A A .  30 PHE CB   1 1 
       14 44167 1 1  34 PHE CD1  C 37.961   6.163 -24.909 1.00 . A A .  30 PHE CD1  1 1 
       14 44168 1 1  34 PHE CD2  C 38.773   4.680 -26.589 1.00 . A A .  30 PHE CD2  1 1 
       14 44169 1 1  34 PHE CE1  C 39.258   6.462 -24.542 1.00 . A A .  30 PHE CE1  1 1 
       14 44170 1 1  34 PHE CE2  C 40.071   4.974 -26.224 1.00 . A A .  30 PHE CE2  1 1 
       14 44171 1 1  34 PHE CG   C 37.704   5.271 -25.936 1.00 . A A .  30 PHE CG   1 1 
       14 44172 1 1  34 PHE CZ   C 40.312   5.865 -25.200 1.00 . A A .  30 PHE CZ   1 1 
       14 44173 1 1  34 PHE H    H 34.065   4.702 -27.743 1.00 . A A .  30 PHE H    1 1 
       14 44174 1 1  34 PHE HA   H 35.595   6.945 -26.640 1.00 . A A .  30 PHE HA   1 1 
       14 44175 1 1  34 PHE HB2  H 35.720   4.813 -25.424 1.00 . A A .  30 PHE HB2  1 1 
       14 44176 1 1  34 PHE HB3  H 36.306   4.012 -26.876 1.00 . A A .  30 PHE HB3  1 1 
       14 44177 1 1  34 PHE HD1  H 37.135   6.631 -24.394 1.00 . A A .  30 PHE HD1  1 1 
       14 44178 1 1  34 PHE HD2  H 38.585   3.984 -27.392 1.00 . A A .  30 PHE HD2  1 1 
       14 44179 1 1  34 PHE HE1  H 39.445   7.159 -23.738 1.00 . A A .  30 PHE HE1  1 1 
       14 44180 1 1  34 PHE HE2  H 40.896   4.507 -26.742 1.00 . A A .  30 PHE HE2  1 1 
       14 44181 1 1  34 PHE HZ   H 41.328   6.095 -24.912 1.00 . A A .  30 PHE HZ   1 1 
       14 44182 1 1  34 PHE N    N 34.261   5.636 -27.498 1.00 . A A .  30 PHE N    1 1 
       14 44183 1 1  34 PHE O    O 36.628   5.291 -29.243 1.00 . A A .  30 PHE O    1 1 
       14 44184 1 1  35 VAL C    C 39.012   8.155 -29.510 1.00 . A A .  31 VAL C    1 1 
       14 44185 1 1  35 VAL CA   C 37.582   7.793 -29.892 1.00 . A A .  31 VAL CA   1 1 
       14 44186 1 1  35 VAL CB   C 36.948   8.941 -30.713 1.00 . A A .  31 VAL CB   1 1 
       14 44187 1 1  35 VAL CG1  C 35.629   8.494 -31.324 1.00 . A A .  31 VAL CG1  1 1 
       14 44188 1 1  35 VAL CG2  C 36.739  10.184 -29.860 1.00 . A A .  31 VAL CG2  1 1 
       14 44189 1 1  35 VAL H    H 36.571   8.180 -28.079 1.00 . A A .  31 VAL H    1 1 
       14 44190 1 1  35 VAL HA   H 37.609   6.911 -30.518 1.00 . A A .  31 VAL HA   1 1 
       14 44191 1 1  35 VAL HB   H 37.622   9.193 -31.519 1.00 . A A .  31 VAL HB   1 1 
       14 44192 1 1  35 VAL HG11 H 35.202   9.309 -31.891 1.00 . A A .  31 VAL HG11 1 1 
       14 44193 1 1  35 VAL HG12 H 34.948   8.203 -30.539 1.00 . A A .  31 VAL HG12 1 1 
       14 44194 1 1  35 VAL HG13 H 35.803   7.652 -31.980 1.00 . A A .  31 VAL HG13 1 1 
       14 44195 1 1  35 VAL HG21 H 36.102   9.945 -29.022 1.00 . A A .  31 VAL HG21 1 1 
       14 44196 1 1  35 VAL HG22 H 36.274  10.954 -30.457 1.00 . A A .  31 VAL HG22 1 1 
       14 44197 1 1  35 VAL HG23 H 37.694  10.537 -29.498 1.00 . A A .  31 VAL HG23 1 1 
       14 44198 1 1  35 VAL N    N 36.804   7.468 -28.715 1.00 . A A .  31 VAL N    1 1 
       14 44199 1 1  35 VAL O    O 39.251   9.007 -28.650 1.00 . A A .  31 VAL O    1 1 
       14 44200 1 1  36 ASN C    C 42.091   7.704 -31.251 1.00 . A A .  32 ASN C    1 1 
       14 44201 1 1  36 ASN CA   C 41.365   7.761 -29.921 1.00 . A A .  32 ASN CA   1 1 
       14 44202 1 1  36 ASN CB   C 41.998   6.786 -28.916 1.00 . A A .  32 ASN CB   1 1 
       14 44203 1 1  36 ASN CG   C 41.941   5.326 -29.348 1.00 . A A .  32 ASN CG   1 1 
       14 44204 1 1  36 ASN H    H 39.708   6.749 -30.735 1.00 . A A .  32 ASN H    1 1 
       14 44205 1 1  36 ASN HA   H 41.442   8.766 -29.530 1.00 . A A .  32 ASN HA   1 1 
       14 44206 1 1  36 ASN HB2  H 43.035   7.053 -28.779 1.00 . A A .  32 ASN HB2  1 1 
       14 44207 1 1  36 ASN HB3  H 41.484   6.880 -27.971 1.00 . A A .  32 ASN HB3  1 1 
       14 44208 1 1  36 ASN HD21 H 43.696   4.992 -28.476 1.00 . A A .  32 ASN HD21 1 1 
       14 44209 1 1  36 ASN HD22 H 42.961   3.625 -29.248 1.00 . A A .  32 ASN HD22 1 1 
       14 44210 1 1  36 ASN N    N 39.958   7.474 -30.123 1.00 . A A .  32 ASN N    1 1 
       14 44211 1 1  36 ASN ND2  N 42.967   4.571 -28.990 1.00 . A A .  32 ASN ND2  1 1 
       14 44212 1 1  36 ASN O    O 41.756   6.892 -32.114 1.00 . A A .  32 ASN O    1 1 
       14 44213 1 1  36 ASN OD1  O 40.992   4.878 -29.992 1.00 . A A .  32 ASN OD1  1 1 
       14 44214 1 1  37 LYS C    C 45.248   8.330 -32.507 1.00 . A A .  33 LYS C    1 1 
       14 44215 1 1  37 LYS CA   C 43.774   8.653 -32.693 1.00 . A A .  33 LYS CA   1 1 
       14 44216 1 1  37 LYS CB   C 43.599  10.035 -33.326 1.00 . A A .  33 LYS CB   1 1 
       14 44217 1 1  37 LYS CD   C 43.754  11.426 -35.422 1.00 . A A .  33 LYS CD   1 1 
       14 44218 1 1  37 LYS CE   C 42.239  11.498 -35.562 1.00 . A A .  33 LYS CE   1 1 
       14 44219 1 1  37 LYS CG   C 44.186  10.144 -34.726 1.00 . A A .  33 LYS CG   1 1 
       14 44220 1 1  37 LYS H    H 43.306   9.190 -30.701 1.00 . A A .  33 LYS H    1 1 
       14 44221 1 1  37 LYS HA   H 43.344   7.913 -33.352 1.00 . A A .  33 LYS HA   1 1 
       14 44222 1 1  37 LYS HB2  H 42.545  10.260 -33.381 1.00 . A A .  33 LYS HB2  1 1 
       14 44223 1 1  37 LYS HB3  H 44.083  10.768 -32.699 1.00 . A A .  33 LYS HB3  1 1 
       14 44224 1 1  37 LYS HD2  H 44.092  12.271 -34.840 1.00 . A A .  33 LYS HD2  1 1 
       14 44225 1 1  37 LYS HD3  H 44.200  11.461 -36.405 1.00 . A A .  33 LYS HD3  1 1 
       14 44226 1 1  37 LYS HE2  H 41.891  10.587 -36.025 1.00 . A A .  33 LYS HE2  1 1 
       14 44227 1 1  37 LYS HE3  H 41.805  11.589 -34.578 1.00 . A A .  33 LYS HE3  1 1 
       14 44228 1 1  37 LYS HG2  H 45.263  10.132 -34.657 1.00 . A A .  33 LYS HG2  1 1 
       14 44229 1 1  37 LYS HG3  H 43.853   9.299 -35.312 1.00 . A A .  33 LYS HG3  1 1 
       14 44230 1 1  37 LYS HZ1  H 42.143  12.534 -37.371 1.00 . A A .  33 LYS HZ1  1 1 
       14 44231 1 1  37 LYS HZ2  H 42.195  13.542 -36.006 1.00 . A A .  33 LYS HZ2  1 1 
       14 44232 1 1  37 LYS HZ3  H 40.763  12.716 -36.400 1.00 . A A .  33 LYS HZ3  1 1 
       14 44233 1 1  37 LYS N    N 43.061   8.581 -31.432 1.00 . A A .  33 LYS N    1 1 
       14 44234 1 1  37 LYS NZ   N 41.806  12.652 -36.390 1.00 . A A .  33 LYS NZ   1 1 
       14 44235 1 1  37 LYS O    O 46.008   9.125 -31.953 1.00 . A A .  33 LYS O    1 1 
       14 44236 1 1  38 PRO C    C 47.732   7.037 -34.249 1.00 . A A .  34 PRO C    1 1 
       14 44237 1 1  38 PRO CA   C 47.044   6.704 -32.928 1.00 . A A .  34 PRO CA   1 1 
       14 44238 1 1  38 PRO CB   C 46.930   5.185 -32.737 1.00 . A A .  34 PRO CB   1 1 
       14 44239 1 1  38 PRO CD   C 44.789   6.076 -33.470 1.00 . A A .  34 PRO CD   1 1 
       14 44240 1 1  38 PRO CG   C 45.519   4.811 -33.098 1.00 . A A .  34 PRO CG   1 1 
       14 44241 1 1  38 PRO HA   H 47.593   7.141 -32.107 1.00 . A A .  34 PRO HA   1 1 
       14 44242 1 1  38 PRO HB2  H 47.640   4.690 -33.383 1.00 . A A .  34 PRO HB2  1 1 
       14 44243 1 1  38 PRO HB3  H 47.147   4.938 -31.708 1.00 . A A .  34 PRO HB3  1 1 
       14 44244 1 1  38 PRO HD2  H 44.695   6.159 -34.543 1.00 . A A .  34 PRO HD2  1 1 
       14 44245 1 1  38 PRO HD3  H 43.817   6.103 -33.001 1.00 . A A .  34 PRO HD3  1 1 
       14 44246 1 1  38 PRO HG2  H 45.528   4.131 -33.936 1.00 . A A .  34 PRO HG2  1 1 
       14 44247 1 1  38 PRO HG3  H 45.042   4.344 -32.248 1.00 . A A .  34 PRO HG3  1 1 
       14 44248 1 1  38 PRO N    N 45.656   7.131 -32.939 1.00 . A A .  34 PRO N    1 1 
       14 44249 1 1  38 PRO O    O 47.279   7.921 -34.982 1.00 . A A .  34 PRO O    1 1 
       14 44250 1 1  39 THR C    C 48.580   6.097 -36.972 1.00 . A A .  35 THR C    1 1 
       14 44251 1 1  39 THR CA   C 49.506   6.508 -35.827 1.00 . A A .  35 THR CA   1 1 
       14 44252 1 1  39 THR CB   C 50.785   5.649 -35.883 1.00 . A A .  35 THR CB   1 1 
       14 44253 1 1  39 THR CG2  C 51.573   5.937 -37.151 1.00 . A A .  35 THR CG2  1 1 
       14 44254 1 1  39 THR H    H 49.179   5.701 -33.895 1.00 . A A .  35 THR H    1 1 
       14 44255 1 1  39 THR HA   H 49.778   7.547 -35.938 1.00 . A A .  35 THR HA   1 1 
       14 44256 1 1  39 THR HB   H 50.500   4.607 -35.884 1.00 . A A .  35 THR HB   1 1 
       14 44257 1 1  39 THR HG1  H 51.207   5.492 -33.958 1.00 . A A .  35 THR HG1  1 1 
       14 44258 1 1  39 THR HG21 H 52.459   5.320 -37.173 1.00 . A A .  35 THR HG21 1 1 
       14 44259 1 1  39 THR HG22 H 51.859   6.979 -37.168 1.00 . A A .  35 THR HG22 1 1 
       14 44260 1 1  39 THR HG23 H 50.959   5.718 -38.013 1.00 . A A .  35 THR HG23 1 1 
       14 44261 1 1  39 THR N    N 48.822   6.344 -34.549 1.00 . A A .  35 THR N    1 1 
       14 44262 1 1  39 THR O    O 48.294   4.915 -37.141 1.00 . A A .  35 THR O    1 1 
       14 44263 1 1  39 THR OG1  O 51.606   5.908 -34.734 1.00 . A A .  35 THR OG1  1 1 
       14 44264 1 1  40 ARG C    C 47.806   6.315 -40.096 1.00 . A A .  36 ARG C    1 1 
       14 44265 1 1  40 ARG CA   C 47.132   6.783 -38.806 1.00 . A A .  36 ARG CA   1 1 
       14 44266 1 1  40 ARG CB   C 46.228   8.000 -39.080 1.00 . A A .  36 ARG CB   1 1 
       14 44267 1 1  40 ARG CD   C 47.823   9.953 -38.933 1.00 . A A .  36 ARG CD   1 1 
       14 44268 1 1  40 ARG CG   C 46.896   9.152 -39.827 1.00 . A A .  36 ARG CG   1 1 
       14 44269 1 1  40 ARG CZ   C 49.528  11.703 -39.216 1.00 . A A .  36 ARG CZ   1 1 
       14 44270 1 1  40 ARG H    H 48.439   7.984 -37.631 1.00 . A A .  36 ARG H    1 1 
       14 44271 1 1  40 ARG HA   H 46.515   5.974 -38.445 1.00 . A A .  36 ARG HA   1 1 
       14 44272 1 1  40 ARG HB2  H 45.378   7.673 -39.664 1.00 . A A .  36 ARG HB2  1 1 
       14 44273 1 1  40 ARG HB3  H 45.868   8.378 -38.134 1.00 . A A .  36 ARG HB3  1 1 
       14 44274 1 1  40 ARG HD2  H 47.255  10.341 -38.101 1.00 . A A .  36 ARG HD2  1 1 
       14 44275 1 1  40 ARG HD3  H 48.600   9.300 -38.565 1.00 . A A .  36 ARG HD3  1 1 
       14 44276 1 1  40 ARG HE   H 48.021  11.354 -40.493 1.00 . A A .  36 ARG HE   1 1 
       14 44277 1 1  40 ARG HG2  H 47.470   8.747 -40.646 1.00 . A A .  36 ARG HG2  1 1 
       14 44278 1 1  40 ARG HG3  H 46.130   9.807 -40.215 1.00 . A A .  36 ARG HG3  1 1 
       14 44279 1 1  40 ARG HH11 H 49.685  10.631 -37.496 1.00 . A A .  36 ARG HH11 1 1 
       14 44280 1 1  40 ARG HH12 H 50.921  11.827 -37.746 1.00 . A A .  36 ARG HH12 1 1 
       14 44281 1 1  40 ARG HH21 H 49.618  12.964 -40.802 1.00 . A A .  36 ARG HH21 1 1 
       14 44282 1 1  40 ARG HH22 H 50.880  13.163 -39.616 1.00 . A A .  36 ARG HH22 1 1 
       14 44283 1 1  40 ARG N    N 48.115   7.066 -37.758 1.00 . A A .  36 ARG N    1 1 
       14 44284 1 1  40 ARG NE   N 48.440  11.069 -39.640 1.00 . A A .  36 ARG NE   1 1 
       14 44285 1 1  40 ARG NH1  N 50.086  11.365 -38.060 1.00 . A A .  36 ARG NH1  1 1 
       14 44286 1 1  40 ARG NH2  N 50.046  12.690 -39.934 1.00 . A A .  36 ARG NH2  1 1 
       14 44287 1 1  40 ARG O    O 47.191   6.300 -41.163 1.00 . A A .  36 ARG O    1 1 
       14 44288 1 1  41 GLY C    C 49.451   3.941 -41.433 1.00 . A A .  37 GLY C    1 1 
       14 44289 1 1  41 GLY CA   C 49.778   5.395 -41.139 1.00 . A A .  37 GLY CA   1 1 
       14 44290 1 1  41 GLY H    H 49.499   5.931 -39.116 1.00 . A A .  37 GLY H    1 1 
       14 44291 1 1  41 GLY HA2  H 49.519   5.993 -42.002 1.00 . A A .  37 GLY HA2  1 1 
       14 44292 1 1  41 GLY HA3  H 50.837   5.485 -40.955 1.00 . A A .  37 GLY HA3  1 1 
       14 44293 1 1  41 GLY N    N 49.059   5.899 -39.988 1.00 . A A .  37 GLY N    1 1 
       14 44294 1 1  41 GLY O    O 50.349   3.104 -41.545 1.00 . A A .  37 GLY O    1 1 
       14 44295 1 1  42 TRP C    C 47.539   2.162 -43.372 1.00 . A A .  38 TRP C    1 1 
       14 44296 1 1  42 TRP CA   C 47.733   2.277 -41.869 1.00 . A A .  38 TRP CA   1 1 
       14 44297 1 1  42 TRP CB   C 46.396   1.937 -41.192 1.00 . A A .  38 TRP CB   1 1 
       14 44298 1 1  42 TRP CD1  C 45.637   3.706 -39.504 1.00 . A A .  38 TRP CD1  1 1 
       14 44299 1 1  42 TRP CD2  C 46.518   1.877 -38.564 1.00 . A A .  38 TRP CD2  1 1 
       14 44300 1 1  42 TRP CE2  C 46.137   2.768 -37.544 1.00 . A A .  38 TRP CE2  1 1 
       14 44301 1 1  42 TRP CE3  C 47.092   0.656 -38.207 1.00 . A A .  38 TRP CE3  1 1 
       14 44302 1 1  42 TRP CG   C 46.198   2.501 -39.814 1.00 . A A .  38 TRP CG   1 1 
       14 44303 1 1  42 TRP CH2  C 46.876   1.271 -35.875 1.00 . A A .  38 TRP CH2  1 1 
       14 44304 1 1  42 TRP CZ2  C 46.312   2.474 -36.194 1.00 . A A .  38 TRP CZ2  1 1 
       14 44305 1 1  42 TRP CZ3  C 47.265   0.365 -36.867 1.00 . A A .  38 TRP CZ3  1 1 
       14 44306 1 1  42 TRP H    H 47.494   4.340 -41.465 1.00 . A A .  38 TRP H    1 1 
       14 44307 1 1  42 TRP HA   H 48.495   1.584 -41.546 1.00 . A A .  38 TRP HA   1 1 
       14 44308 1 1  42 TRP HB2  H 45.593   2.308 -41.811 1.00 . A A .  38 TRP HB2  1 1 
       14 44309 1 1  42 TRP HB3  H 46.311   0.860 -41.124 1.00 . A A .  38 TRP HB3  1 1 
       14 44310 1 1  42 TRP HD1  H 45.282   4.418 -40.234 1.00 . A A .  38 TRP HD1  1 1 
       14 44311 1 1  42 TRP HE1  H 45.254   4.662 -37.677 1.00 . A A .  38 TRP HE1  1 1 
       14 44312 1 1  42 TRP HE3  H 47.394  -0.060 -38.959 1.00 . A A .  38 TRP HE3  1 1 
       14 44313 1 1  42 TRP HH2  H 47.030   1.002 -34.840 1.00 . A A .  38 TRP HH2  1 1 
       14 44314 1 1  42 TRP HZ2  H 46.017   3.163 -35.417 1.00 . A A .  38 TRP HZ2  1 1 
       14 44315 1 1  42 TRP HZ3  H 47.707  -0.575 -36.574 1.00 . A A .  38 TRP HZ3  1 1 
       14 44316 1 1  42 TRP N    N 48.167   3.632 -41.558 1.00 . A A .  38 TRP N    1 1 
       14 44317 1 1  42 TRP NE1  N 45.603   3.876 -38.143 1.00 . A A .  38 TRP NE1  1 1 
       14 44318 1 1  42 TRP O    O 47.562   3.172 -44.078 1.00 . A A .  38 TRP O    1 1 
       14 44319 1 1  43 LEU C    C 45.409   1.032 -45.308 1.00 . A A .  39 LEU C    1 1 
       14 44320 1 1  43 LEU CA   C 46.907   0.798 -45.245 1.00 . A A .  39 LEU CA   1 1 
       14 44321 1 1  43 LEU CB   C 47.264  -0.565 -45.861 1.00 . A A .  39 LEU CB   1 1 
       14 44322 1 1  43 LEU CD1  C 46.488  -2.929 -46.134 1.00 . A A .  39 LEU CD1  1 1 
       14 44323 1 1  43 LEU CD2  C 47.767  -2.297 -44.102 1.00 . A A .  39 LEU CD2  1 1 
       14 44324 1 1  43 LEU CG   C 46.755  -1.816 -45.132 1.00 . A A .  39 LEU CG   1 1 
       14 44325 1 1  43 LEU H    H 47.486   0.165 -43.310 1.00 . A A .  39 LEU H    1 1 
       14 44326 1 1  43 LEU HA   H 47.392   1.578 -45.815 1.00 . A A .  39 LEU HA   1 1 
       14 44327 1 1  43 LEU HB2  H 46.855  -0.581 -46.863 1.00 . A A .  39 LEU HB2  1 1 
       14 44328 1 1  43 LEU HB3  H 48.339  -0.629 -45.931 1.00 . A A .  39 LEU HB3  1 1 
       14 44329 1 1  43 LEU HD11 H 47.400  -3.166 -46.662 1.00 . A A .  39 LEU HD11 1 1 
       14 44330 1 1  43 LEU HD12 H 45.738  -2.604 -46.841 1.00 . A A .  39 LEU HD12 1 1 
       14 44331 1 1  43 LEU HD13 H 46.134  -3.806 -45.613 1.00 . A A .  39 LEU HD13 1 1 
       14 44332 1 1  43 LEU HD21 H 47.877  -1.558 -43.326 1.00 . A A .  39 LEU HD21 1 1 
       14 44333 1 1  43 LEU HD22 H 48.720  -2.458 -44.581 1.00 . A A .  39 LEU HD22 1 1 
       14 44334 1 1  43 LEU HD23 H 47.422  -3.225 -43.667 1.00 . A A .  39 LEU HD23 1 1 
       14 44335 1 1  43 LEU HG   H 45.831  -1.586 -44.623 1.00 . A A .  39 LEU HG   1 1 
       14 44336 1 1  43 LEU N    N 47.342   0.950 -43.869 1.00 . A A .  39 LEU N    1 1 
       14 44337 1 1  43 LEU O    O 44.762   1.121 -44.275 1.00 . A A .  39 LEU O    1 1 
       14 44338 1 1  44 HIS C    C 42.451   0.754 -45.909 1.00 . A A .  40 HIS C    1 1 
       14 44339 1 1  44 HIS CA   C 43.493   1.569 -46.699 1.00 . A A .  40 HIS CA   1 1 
       14 44340 1 1  44 HIS CB   C 43.153   1.591 -48.184 1.00 . A A .  40 HIS CB   1 1 
       14 44341 1 1  44 HIS CD2  C 40.927   2.357 -49.279 1.00 . A A .  40 HIS CD2  1 1 
       14 44342 1 1  44 HIS CE1  C 40.868   4.394 -48.476 1.00 . A A .  40 HIS CE1  1 1 
       14 44343 1 1  44 HIS CG   C 42.029   2.524 -48.514 1.00 . A A .  40 HIS CG   1 1 
       14 44344 1 1  44 HIS H    H 45.400   0.843 -47.294 1.00 . A A .  40 HIS H    1 1 
       14 44345 1 1  44 HIS HA   H 43.457   2.585 -46.335 1.00 . A A .  40 HIS HA   1 1 
       14 44346 1 1  44 HIS HB2  H 44.026   1.902 -48.740 1.00 . A A .  40 HIS HB2  1 1 
       14 44347 1 1  44 HIS HB3  H 42.870   0.596 -48.496 1.00 . A A .  40 HIS HB3  1 1 
       14 44348 1 1  44 HIS HD1  H 42.621   4.239 -47.423 1.00 . A A .  40 HIS HD1  1 1 
       14 44349 1 1  44 HIS HD2  H 40.648   1.461 -49.818 1.00 . A A .  40 HIS HD2  1 1 
       14 44350 1 1  44 HIS HE1  H 40.553   5.405 -48.253 1.00 . A A .  40 HIS HE1  1 1 
       14 44351 1 1  44 HIS HE2  H 39.488   3.777 -49.856 1.00 . A A .  40 HIS HE2  1 1 
       14 44352 1 1  44 HIS N    N 44.864   1.105 -46.506 1.00 . A A .  40 HIS N    1 1 
       14 44353 1 1  44 HIS ND1  N 41.962   3.813 -48.025 1.00 . A A .  40 HIS ND1  1 1 
       14 44354 1 1  44 HIS NE2  N 40.223   3.536 -49.240 1.00 . A A .  40 HIS NE2  1 1 
       14 44355 1 1  44 HIS O    O 41.666   1.338 -45.162 1.00 . A A .  40 HIS O    1 1 
       14 44356 1 1  45 PRO C    C 41.755  -1.405 -43.788 1.00 . A A .  41 PRO C    1 1 
       14 44357 1 1  45 PRO CA   C 41.449  -1.407 -45.284 1.00 . A A .  41 PRO CA   1 1 
       14 44358 1 1  45 PRO CB   C 41.629  -2.812 -45.858 1.00 . A A .  41 PRO CB   1 1 
       14 44359 1 1  45 PRO CD   C 43.225  -1.414 -46.954 1.00 . A A .  41 PRO CD   1 1 
       14 44360 1 1  45 PRO CG   C 42.998  -2.808 -46.446 1.00 . A A .  41 PRO CG   1 1 
       14 44361 1 1  45 PRO HA   H 40.432  -1.077 -45.441 1.00 . A A .  41 PRO HA   1 1 
       14 44362 1 1  45 PRO HB2  H 41.539  -3.537 -45.061 1.00 . A A .  41 PRO HB2  1 1 
       14 44363 1 1  45 PRO HB3  H 40.876  -2.996 -46.610 1.00 . A A .  41 PRO HB3  1 1 
       14 44364 1 1  45 PRO HD2  H 44.269  -1.148 -46.875 1.00 . A A .  41 PRO HD2  1 1 
       14 44365 1 1  45 PRO HD3  H 42.884  -1.322 -47.975 1.00 . A A .  41 PRO HD3  1 1 
       14 44366 1 1  45 PRO HG2  H 43.725  -3.050 -45.683 1.00 . A A .  41 PRO HG2  1 1 
       14 44367 1 1  45 PRO HG3  H 43.053  -3.518 -47.258 1.00 . A A .  41 PRO HG3  1 1 
       14 44368 1 1  45 PRO N    N 42.402  -0.588 -46.048 1.00 . A A .  41 PRO N    1 1 
       14 44369 1 1  45 PRO O    O 40.849  -1.316 -42.959 1.00 . A A .  41 PRO O    1 1 
       14 44370 1 1  46 ASN C    C 43.111  -0.218 -41.372 1.00 . A A .  42 ASN C    1 1 
       14 44371 1 1  46 ASN CA   C 43.495  -1.509 -42.070 1.00 . A A .  42 ASN CA   1 1 
       14 44372 1 1  46 ASN CB   C 45.007  -1.687 -42.012 1.00 . A A .  42 ASN CB   1 1 
       14 44373 1 1  46 ASN CG   C 45.497  -1.990 -40.615 1.00 . A A .  42 ASN CG   1 1 
       14 44374 1 1  46 ASN H    H 43.707  -1.534 -44.175 1.00 . A A .  42 ASN H    1 1 
       14 44375 1 1  46 ASN HA   H 43.023  -2.332 -41.559 1.00 . A A .  42 ASN HA   1 1 
       14 44376 1 1  46 ASN HB2  H 45.294  -2.501 -42.659 1.00 . A A .  42 ASN HB2  1 1 
       14 44377 1 1  46 ASN HB3  H 45.486  -0.779 -42.349 1.00 . A A .  42 ASN HB3  1 1 
       14 44378 1 1  46 ASN HD21 H 47.060  -0.811 -40.891 1.00 . A A .  42 ASN HD21 1 1 
       14 44379 1 1  46 ASN HD22 H 46.954  -1.574 -39.346 1.00 . A A .  42 ASN HD22 1 1 
       14 44380 1 1  46 ASN N    N 43.041  -1.490 -43.460 1.00 . A A .  42 ASN N    1 1 
       14 44381 1 1  46 ASN ND2  N 46.616  -1.403 -40.248 1.00 . A A .  42 ASN ND2  1 1 
       14 44382 1 1  46 ASN O    O 42.718  -0.218 -40.210 1.00 . A A .  42 ASN O    1 1 
       14 44383 1 1  46 ASN OD1  O 44.861  -2.725 -39.864 1.00 . A A .  42 ASN OD1  1 1 
       14 44384 1 1  47 ASP C    C 41.468   2.196 -41.043 1.00 . A A .  43 ASP C    1 1 
       14 44385 1 1  47 ASP CA   C 42.884   2.192 -41.597 1.00 . A A .  43 ASP CA   1 1 
       14 44386 1 1  47 ASP CB   C 43.003   3.222 -42.724 1.00 . A A .  43 ASP CB   1 1 
       14 44387 1 1  47 ASP CG   C 42.826   4.649 -42.254 1.00 . A A .  43 ASP CG   1 1 
       14 44388 1 1  47 ASP H    H 43.516   0.789 -43.039 1.00 . A A .  43 ASP H    1 1 
       14 44389 1 1  47 ASP HA   H 43.589   2.426 -40.810 1.00 . A A .  43 ASP HA   1 1 
       14 44390 1 1  47 ASP HB2  H 43.977   3.135 -43.180 1.00 . A A .  43 ASP HB2  1 1 
       14 44391 1 1  47 ASP HB3  H 42.244   3.015 -43.470 1.00 . A A .  43 ASP HB3  1 1 
       14 44392 1 1  47 ASP N    N 43.209   0.872 -42.110 1.00 . A A .  43 ASP N    1 1 
       14 44393 1 1  47 ASP O    O 41.209   2.670 -39.935 1.00 . A A .  43 ASP O    1 1 
       14 44394 1 1  47 ASP OD1  O 43.838   5.287 -41.895 1.00 . A A .  43 ASP OD1  1 1 
       14 44395 1 1  47 ASP OD2  O 41.684   5.155 -42.283 1.00 . A A .  43 ASP OD2  1 1 
       14 44396 1 1  48 LYS C    C 38.950   0.580 -40.317 1.00 . A A .  44 LYS C    1 1 
       14 44397 1 1  48 LYS CA   C 39.164   1.560 -41.444 1.00 . A A .  44 LYS CA   1 1 
       14 44398 1 1  48 LYS CB   C 38.302   1.154 -42.627 1.00 . A A .  44 LYS CB   1 1 
       14 44399 1 1  48 LYS CD   C 37.475   1.754 -44.918 1.00 . A A .  44 LYS CD   1 1 
       14 44400 1 1  48 LYS CE   C 37.455   2.858 -45.958 1.00 . A A .  44 LYS CE   1 1 
       14 44401 1 1  48 LYS CG   C 38.460   2.076 -43.806 1.00 . A A .  44 LYS CG   1 1 
       14 44402 1 1  48 LYS H    H 40.842   1.240 -42.678 1.00 . A A .  44 LYS H    1 1 
       14 44403 1 1  48 LYS HA   H 38.867   2.543 -41.113 1.00 . A A .  44 LYS HA   1 1 
       14 44404 1 1  48 LYS HB2  H 38.568   0.153 -42.928 1.00 . A A .  44 LYS HB2  1 1 
       14 44405 1 1  48 LYS HB3  H 37.265   1.166 -42.323 1.00 . A A .  44 LYS HB3  1 1 
       14 44406 1 1  48 LYS HD2  H 37.775   0.832 -45.394 1.00 . A A .  44 LYS HD2  1 1 
       14 44407 1 1  48 LYS HD3  H 36.486   1.641 -44.496 1.00 . A A .  44 LYS HD3  1 1 
       14 44408 1 1  48 LYS HE2  H 36.992   3.733 -45.524 1.00 . A A .  44 LYS HE2  1 1 
       14 44409 1 1  48 LYS HE3  H 38.475   3.092 -46.229 1.00 . A A .  44 LYS HE3  1 1 
       14 44410 1 1  48 LYS HG2  H 38.299   3.080 -43.469 1.00 . A A .  44 LYS HG2  1 1 
       14 44411 1 1  48 LYS HG3  H 39.465   1.983 -44.191 1.00 . A A .  44 LYS HG3  1 1 
       14 44412 1 1  48 LYS HZ1  H 35.722   2.204 -46.930 1.00 . A A .  44 LYS HZ1  1 1 
       14 44413 1 1  48 LYS HZ2  H 37.161   1.656 -47.640 1.00 . A A .  44 LYS HZ2  1 1 
       14 44414 1 1  48 LYS HZ3  H 36.672   3.268 -47.852 1.00 . A A .  44 LYS HZ3  1 1 
       14 44415 1 1  48 LYS N    N 40.560   1.625 -41.822 1.00 . A A .  44 LYS N    1 1 
       14 44416 1 1  48 LYS NZ   N 36.700   2.470 -47.178 1.00 . A A .  44 LYS NZ   1 1 
       14 44417 1 1  48 LYS O    O 38.443   0.949 -39.272 1.00 . A A .  44 LYS O    1 1 
       14 44418 1 1  49 VAL C    C 39.627  -1.332 -38.155 1.00 . A A .  45 VAL C    1 1 
       14 44419 1 1  49 VAL CA   C 39.088  -1.718 -39.534 1.00 . A A .  45 VAL CA   1 1 
       14 44420 1 1  49 VAL CB   C 39.684  -3.083 -39.931 1.00 . A A .  45 VAL CB   1 1 
       14 44421 1 1  49 VAL CG1  C 38.960  -3.658 -41.133 1.00 . A A .  45 VAL CG1  1 1 
       14 44422 1 1  49 VAL CG2  C 41.168  -2.975 -40.206 1.00 . A A .  45 VAL CG2  1 1 
       14 44423 1 1  49 VAL H    H 39.783  -0.889 -41.384 1.00 . A A .  45 VAL H    1 1 
       14 44424 1 1  49 VAL HA   H 38.018  -1.833 -39.463 1.00 . A A .  45 VAL HA   1 1 
       14 44425 1 1  49 VAL HB   H 39.548  -3.757 -39.101 1.00 . A A .  45 VAL HB   1 1 
       14 44426 1 1  49 VAL HG11 H 39.073  -2.992 -41.975 1.00 . A A .  45 VAL HG11 1 1 
       14 44427 1 1  49 VAL HG12 H 37.912  -3.772 -40.900 1.00 . A A .  45 VAL HG12 1 1 
       14 44428 1 1  49 VAL HG13 H 39.381  -4.623 -41.379 1.00 . A A .  45 VAL HG13 1 1 
       14 44429 1 1  49 VAL HG21 H 41.331  -2.260 -40.997 1.00 . A A .  45 VAL HG21 1 1 
       14 44430 1 1  49 VAL HG22 H 41.550  -3.940 -40.506 1.00 . A A .  45 VAL HG22 1 1 
       14 44431 1 1  49 VAL HG23 H 41.678  -2.646 -39.312 1.00 . A A .  45 VAL HG23 1 1 
       14 44432 1 1  49 VAL N    N 39.333  -0.669 -40.533 1.00 . A A .  45 VAL N    1 1 
       14 44433 1 1  49 VAL O    O 39.079  -1.734 -37.128 1.00 . A A .  45 VAL O    1 1 
       14 44434 1 1  50 MET C    C 40.565   1.155 -36.384 1.00 . A A .  46 MET C    1 1 
       14 44435 1 1  50 MET CA   C 41.296  -0.077 -36.905 1.00 . A A .  46 MET CA   1 1 
       14 44436 1 1  50 MET CB   C 42.777   0.237 -37.125 1.00 . A A .  46 MET CB   1 1 
       14 44437 1 1  50 MET CE   C 43.640  -3.686 -36.835 1.00 . A A .  46 MET CE   1 1 
       14 44438 1 1  50 MET CG   C 43.610  -1.002 -37.370 1.00 . A A .  46 MET CG   1 1 
       14 44439 1 1  50 MET H    H 41.104  -0.302 -39.004 1.00 . A A .  46 MET H    1 1 
       14 44440 1 1  50 MET HA   H 41.211  -0.866 -36.173 1.00 . A A .  46 MET HA   1 1 
       14 44441 1 1  50 MET HB2  H 42.871   0.880 -37.990 1.00 . A A .  46 MET HB2  1 1 
       14 44442 1 1  50 MET HB3  H 43.165   0.747 -36.257 1.00 . A A .  46 MET HB3  1 1 
       14 44443 1 1  50 MET HE1  H 42.771  -3.758 -37.474 1.00 . A A .  46 MET HE1  1 1 
       14 44444 1 1  50 MET HE2  H 43.631  -4.494 -36.122 1.00 . A A .  46 MET HE2  1 1 
       14 44445 1 1  50 MET HE3  H 44.534  -3.743 -37.438 1.00 . A A .  46 MET HE3  1 1 
       14 44446 1 1  50 MET HG2  H 43.209  -1.523 -38.227 1.00 . A A .  46 MET HG2  1 1 
       14 44447 1 1  50 MET HG3  H 44.627  -0.706 -37.574 1.00 . A A .  46 MET HG3  1 1 
       14 44448 1 1  50 MET N    N 40.698  -0.555 -38.146 1.00 . A A .  46 MET N    1 1 
       14 44449 1 1  50 MET O    O 40.496   1.385 -35.177 1.00 . A A .  46 MET O    1 1 
       14 44450 1 1  50 MET SD   S 43.606  -2.124 -35.968 1.00 . A A .  46 MET SD   1 1 
       14 44451 1 1  51 GLY C    C 37.772   2.920 -37.027 1.00 . A A .  47 GLY C    1 1 
       14 44452 1 1  51 GLY CA   C 39.275   3.125 -36.929 1.00 . A A .  47 GLY CA   1 1 
       14 44453 1 1  51 GLY H    H 40.135   1.712 -38.252 1.00 . A A .  47 GLY H    1 1 
       14 44454 1 1  51 GLY HA2  H 39.528   3.395 -35.913 1.00 . A A .  47 GLY HA2  1 1 
       14 44455 1 1  51 GLY HA3  H 39.557   3.934 -37.586 1.00 . A A .  47 GLY HA3  1 1 
       14 44456 1 1  51 GLY N    N 40.025   1.941 -37.302 1.00 . A A .  47 GLY N    1 1 
       14 44457 1 1  51 GLY O    O 37.164   2.312 -36.142 1.00 . A A .  47 GLY O    1 1 
       14 44458 1 1  52 PRO C    C 35.250   1.869 -38.635 1.00 . A A .  48 PRO C    1 1 
       14 44459 1 1  52 PRO CA   C 35.687   3.301 -38.303 1.00 . A A .  48 PRO CA   1 1 
       14 44460 1 1  52 PRO CB   C 35.411   4.237 -39.483 1.00 . A A .  48 PRO CB   1 1 
       14 44461 1 1  52 PRO CD   C 37.794   4.174 -39.190 1.00 . A A .  48 PRO CD   1 1 
       14 44462 1 1  52 PRO CG   C 36.708   4.345 -40.215 1.00 . A A .  48 PRO CG   1 1 
       14 44463 1 1  52 PRO HA   H 35.141   3.647 -37.437 1.00 . A A .  48 PRO HA   1 1 
       14 44464 1 1  52 PRO HB2  H 34.642   3.811 -40.110 1.00 . A A .  48 PRO HB2  1 1 
       14 44465 1 1  52 PRO HB3  H 35.088   5.199 -39.112 1.00 . A A .  48 PRO HB3  1 1 
       14 44466 1 1  52 PRO HD2  H 38.615   3.607 -39.604 1.00 . A A .  48 PRO HD2  1 1 
       14 44467 1 1  52 PRO HD3  H 38.138   5.136 -38.843 1.00 . A A .  48 PRO HD3  1 1 
       14 44468 1 1  52 PRO HG2  H 36.775   3.568 -40.965 1.00 . A A .  48 PRO HG2  1 1 
       14 44469 1 1  52 PRO HG3  H 36.783   5.318 -40.679 1.00 . A A .  48 PRO HG3  1 1 
       14 44470 1 1  52 PRO N    N 37.139   3.427 -38.100 1.00 . A A .  48 PRO N    1 1 
       14 44471 1 1  52 PRO O    O 34.387   1.300 -37.964 1.00 . A A .  48 PRO O    1 1 
       14 44472 1 1  53 GLY C    C 35.240  -0.132 -41.577 1.00 . A A .  49 GLY C    1 1 
       14 44473 1 1  53 GLY CA   C 35.529  -0.051 -40.090 1.00 . A A .  49 GLY CA   1 1 
       14 44474 1 1  53 GLY H    H 36.538   1.804 -40.151 1.00 . A A .  49 GLY H    1 1 
       14 44475 1 1  53 GLY HA2  H 36.367  -0.695 -39.860 1.00 . A A .  49 GLY HA2  1 1 
       14 44476 1 1  53 GLY HA3  H 34.662  -0.391 -39.544 1.00 . A A .  49 GLY HA3  1 1 
       14 44477 1 1  53 GLY N    N 35.851   1.302 -39.671 1.00 . A A .  49 GLY N    1 1 
       14 44478 1 1  53 GLY O    O 34.592   0.756 -42.129 1.00 . A A .  49 GLY O    1 1 
       14 44479 1 1  54 VAL C    C 34.031  -1.889 -43.830 1.00 . A A .  50 VAL C    1 1 
       14 44480 1 1  54 VAL CA   C 35.449  -1.368 -43.659 1.00 . A A .  50 VAL CA   1 1 
       14 44481 1 1  54 VAL CB   C 36.424  -2.345 -44.353 1.00 . A A .  50 VAL CB   1 1 
       14 44482 1 1  54 VAL CG1  C 37.842  -1.808 -44.342 1.00 . A A .  50 VAL CG1  1 1 
       14 44483 1 1  54 VAL CG2  C 36.373  -3.709 -43.700 1.00 . A A .  50 VAL CG2  1 1 
       14 44484 1 1  54 VAL H    H 36.292  -1.827 -41.765 1.00 . A A .  50 VAL H    1 1 
       14 44485 1 1  54 VAL HA   H 35.527  -0.406 -44.147 1.00 . A A .  50 VAL HA   1 1 
       14 44486 1 1  54 VAL HB   H 36.117  -2.456 -45.382 1.00 . A A .  50 VAL HB   1 1 
       14 44487 1 1  54 VAL HG11 H 38.506  -2.532 -44.789 1.00 . A A .  50 VAL HG11 1 1 
       14 44488 1 1  54 VAL HG12 H 38.147  -1.618 -43.324 1.00 . A A .  50 VAL HG12 1 1 
       14 44489 1 1  54 VAL HG13 H 37.881  -0.889 -44.905 1.00 . A A .  50 VAL HG13 1 1 
       14 44490 1 1  54 VAL HG21 H 35.346  -4.040 -43.637 1.00 . A A .  50 VAL HG21 1 1 
       14 44491 1 1  54 VAL HG22 H 36.795  -3.644 -42.711 1.00 . A A .  50 VAL HG22 1 1 
       14 44492 1 1  54 VAL HG23 H 36.940  -4.410 -44.290 1.00 . A A .  50 VAL HG23 1 1 
       14 44493 1 1  54 VAL N    N 35.737  -1.174 -42.240 1.00 . A A .  50 VAL N    1 1 
       14 44494 1 1  54 VAL O    O 33.466  -2.479 -42.908 1.00 . A A .  50 VAL O    1 1 
       14 44495 1 1  55 SER C    C 31.895  -2.726 -46.588 1.00 . A A .  51 SER C    1 1 
       14 44496 1 1  55 SER CA   C 32.082  -2.009 -45.251 1.00 . A A .  51 SER CA   1 1 
       14 44497 1 1  55 SER CB   C 31.265  -0.718 -45.195 1.00 . A A .  51 SER CB   1 1 
       14 44498 1 1  55 SER H    H 34.024  -1.354 -45.748 1.00 . A A .  51 SER H    1 1 
       14 44499 1 1  55 SER HA   H 31.751  -2.665 -44.460 1.00 . A A .  51 SER HA   1 1 
       14 44500 1 1  55 SER HB2  H 30.286  -0.893 -45.611 1.00 . A A .  51 SER HB2  1 1 
       14 44501 1 1  55 SER HB3  H 31.169  -0.406 -44.165 1.00 . A A .  51 SER HB3  1 1 
       14 44502 1 1  55 SER HG   H 32.439   0.850 -45.316 1.00 . A A .  51 SER HG   1 1 
       14 44503 1 1  55 SER N    N 33.477  -1.697 -45.011 1.00 . A A .  51 SER N    1 1 
       14 44504 1 1  55 SER O    O 32.399  -2.284 -47.622 1.00 . A A .  51 SER O    1 1 
       14 44505 1 1  55 SER OG   O 31.896   0.323 -45.925 1.00 . A A .  51 SER OG   1 1 
       14 44506 1 1  56 TYR C    C 29.410  -4.818 -47.922 1.00 . A A .  52 TYR C    1 1 
       14 44507 1 1  56 TYR CA   C 30.913  -4.634 -47.748 1.00 . A A .  52 TYR CA   1 1 
       14 44508 1 1  56 TYR CB   C 31.590  -6.006 -47.663 1.00 . A A .  52 TYR CB   1 1 
       14 44509 1 1  56 TYR CD1  C 33.938  -5.874 -48.574 1.00 . A A .  52 TYR CD1  1 1 
       14 44510 1 1  56 TYR CD2  C 33.651  -5.951 -46.210 1.00 . A A .  52 TYR CD2  1 1 
       14 44511 1 1  56 TYR CE1  C 35.308  -5.819 -48.408 1.00 . A A .  52 TYR CE1  1 1 
       14 44512 1 1  56 TYR CE2  C 35.017  -5.897 -46.036 1.00 . A A .  52 TYR CE2  1 1 
       14 44513 1 1  56 TYR CG   C 33.088  -5.941 -47.480 1.00 . A A .  52 TYR CG   1 1 
       14 44514 1 1  56 TYR CZ   C 35.841  -5.829 -47.138 1.00 . A A .  52 TYR CZ   1 1 
       14 44515 1 1  56 TYR H    H 30.859  -4.168 -45.677 1.00 . A A .  52 TYR H    1 1 
       14 44516 1 1  56 TYR HA   H 31.305  -4.097 -48.599 1.00 . A A .  52 TYR HA   1 1 
       14 44517 1 1  56 TYR HB2  H 31.180  -6.549 -46.826 1.00 . A A .  52 TYR HB2  1 1 
       14 44518 1 1  56 TYR HB3  H 31.390  -6.553 -48.572 1.00 . A A .  52 TYR HB3  1 1 
       14 44519 1 1  56 TYR HD1  H 33.516  -5.865 -49.568 1.00 . A A .  52 TYR HD1  1 1 
       14 44520 1 1  56 TYR HD2  H 33.002  -6.006 -45.347 1.00 . A A .  52 TYR HD2  1 1 
       14 44521 1 1  56 TYR HE1  H 35.955  -5.765 -49.272 1.00 . A A .  52 TYR HE1  1 1 
       14 44522 1 1  56 TYR HE2  H 35.435  -5.907 -45.041 1.00 . A A .  52 TYR HE2  1 1 
       14 44523 1 1  56 TYR HH   H 37.597  -5.236 -47.660 1.00 . A A .  52 TYR HH   1 1 
       14 44524 1 1  56 TYR N    N 31.193  -3.850 -46.547 1.00 . A A .  52 TYR N    1 1 
       14 44525 1 1  56 TYR O    O 28.654  -4.676 -46.963 1.00 . A A .  52 TYR O    1 1 
       14 44526 1 1  56 TYR OH   O 37.204  -5.780 -46.965 1.00 . A A .  52 TYR OH   1 1 
       14 44527 1 1  57 LEU C    C 27.182  -6.808 -49.231 1.00 . A A .  53 LEU C    1 1 
       14 44528 1 1  57 LEU CA   C 27.557  -5.343 -49.410 1.00 . A A .  53 LEU CA   1 1 
       14 44529 1 1  57 LEU CB   C 27.213  -4.882 -50.829 1.00 . A A .  53 LEU CB   1 1 
       14 44530 1 1  57 LEU CD1  C 24.853  -4.198 -50.310 1.00 . A A .  53 LEU CD1  1 1 
       14 44531 1 1  57 LEU CD2  C 25.535  -4.621 -52.676 1.00 . A A .  53 LEU CD2  1 1 
       14 44532 1 1  57 LEU CG   C 25.739  -5.029 -51.225 1.00 . A A .  53 LEU CG   1 1 
       14 44533 1 1  57 LEU H    H 29.625  -5.273 -49.862 1.00 . A A .  53 LEU H    1 1 
       14 44534 1 1  57 LEU HA   H 26.997  -4.751 -48.700 1.00 . A A .  53 LEU HA   1 1 
       14 44535 1 1  57 LEU HB2  H 27.486  -3.842 -50.921 1.00 . A A .  53 LEU HB2  1 1 
       14 44536 1 1  57 LEU HB3  H 27.809  -5.457 -51.523 1.00 . A A .  53 LEU HB3  1 1 
       14 44537 1 1  57 LEU HD11 H 25.147  -3.160 -50.369 1.00 . A A .  53 LEU HD11 1 1 
       14 44538 1 1  57 LEU HD12 H 24.959  -4.545 -49.293 1.00 . A A .  53 LEU HD12 1 1 
       14 44539 1 1  57 LEU HD13 H 23.821  -4.298 -50.619 1.00 . A A .  53 LEU HD13 1 1 
       14 44540 1 1  57 LEU HD21 H 26.152  -5.236 -53.315 1.00 . A A .  53 LEU HD21 1 1 
       14 44541 1 1  57 LEU HD22 H 25.811  -3.583 -52.799 1.00 . A A .  53 LEU HD22 1 1 
       14 44542 1 1  57 LEU HD23 H 24.498  -4.752 -52.945 1.00 . A A .  53 LEU HD23 1 1 
       14 44543 1 1  57 LEU HG   H 25.446  -6.065 -51.124 1.00 . A A .  53 LEU HG   1 1 
       14 44544 1 1  57 LEU N    N 28.977  -5.146 -49.135 1.00 . A A .  53 LEU N    1 1 
       14 44545 1 1  57 LEU O    O 27.786  -7.688 -49.840 1.00 . A A .  53 LEU O    1 1 
       14 44546 1 1  58 VAL C    C 24.233  -8.463 -48.012 1.00 . A A .  54 VAL C    1 1 
       14 44547 1 1  58 VAL CA   C 25.759  -8.424 -48.085 1.00 . A A .  54 VAL CA   1 1 
       14 44548 1 1  58 VAL CB   C 26.372  -8.948 -46.750 1.00 . A A .  54 VAL CB   1 1 
       14 44549 1 1  58 VAL CG1  C 27.734  -8.325 -46.481 1.00 . A A .  54 VAL CG1  1 1 
       14 44550 1 1  58 VAL CG2  C 25.459  -8.697 -45.571 1.00 . A A .  54 VAL CG2  1 1 
       14 44551 1 1  58 VAL H    H 25.734  -6.312 -47.940 1.00 . A A .  54 VAL H    1 1 
       14 44552 1 1  58 VAL HA   H 26.084  -9.074 -48.890 1.00 . A A .  54 VAL HA   1 1 
       14 44553 1 1  58 VAL HB   H 26.511 -10.016 -46.843 1.00 . A A .  54 VAL HB   1 1 
       14 44554 1 1  58 VAL HG11 H 28.266  -8.922 -45.756 1.00 . A A .  54 VAL HG11 1 1 
       14 44555 1 1  58 VAL HG12 H 27.597  -7.326 -46.089 1.00 . A A .  54 VAL HG12 1 1 
       14 44556 1 1  58 VAL HG13 H 28.298  -8.275 -47.397 1.00 . A A .  54 VAL HG13 1 1 
       14 44557 1 1  58 VAL HG21 H 24.524  -9.220 -45.721 1.00 . A A .  54 VAL HG21 1 1 
       14 44558 1 1  58 VAL HG22 H 25.267  -7.637 -45.483 1.00 . A A .  54 VAL HG22 1 1 
       14 44559 1 1  58 VAL HG23 H 25.928  -9.053 -44.666 1.00 . A A .  54 VAL HG23 1 1 
       14 44560 1 1  58 VAL N    N 26.196  -7.063 -48.377 1.00 . A A .  54 VAL N    1 1 
       14 44561 1 1  58 VAL O    O 23.590  -7.428 -47.843 1.00 . A A .  54 VAL O    1 1 
       14 44562 1 1  59 ARG C    C 21.826 -10.817 -47.027 1.00 . A A .  55 ARG C    1 1 
       14 44563 1 1  59 ARG CA   C 22.205  -9.787 -48.078 1.00 . A A .  55 ARG CA   1 1 
       14 44564 1 1  59 ARG CB   C 21.626 -10.177 -49.444 1.00 . A A .  55 ARG CB   1 1 
       14 44565 1 1  59 ARG CD   C 19.671 -10.993 -50.793 1.00 . A A .  55 ARG CD   1 1 
       14 44566 1 1  59 ARG CG   C 20.190 -10.674 -49.399 1.00 . A A .  55 ARG CG   1 1 
       14 44567 1 1  59 ARG CZ   C 19.546  -9.844 -52.983 1.00 . A A .  55 ARG CZ   1 1 
       14 44568 1 1  59 ARG H    H 24.209 -10.438 -48.324 1.00 . A A .  55 ARG H    1 1 
       14 44569 1 1  59 ARG HA   H 21.795  -8.832 -47.786 1.00 . A A .  55 ARG HA   1 1 
       14 44570 1 1  59 ARG HB2  H 21.657  -9.313 -50.091 1.00 . A A .  55 ARG HB2  1 1 
       14 44571 1 1  59 ARG HB3  H 22.241 -10.956 -49.872 1.00 . A A .  55 ARG HB3  1 1 
       14 44572 1 1  59 ARG HD2  H 20.310 -11.743 -51.238 1.00 . A A .  55 ARG HD2  1 1 
       14 44573 1 1  59 ARG HD3  H 18.665 -11.378 -50.711 1.00 . A A .  55 ARG HD3  1 1 
       14 44574 1 1  59 ARG HE   H 19.742  -8.928 -51.210 1.00 . A A .  55 ARG HE   1 1 
       14 44575 1 1  59 ARG HG2  H 20.150 -11.570 -48.797 1.00 . A A .  55 ARG HG2  1 1 
       14 44576 1 1  59 ARG HG3  H 19.567  -9.910 -48.956 1.00 . A A .  55 ARG HG3  1 1 
       14 44577 1 1  59 ARG HH11 H 19.418 -11.869 -53.113 1.00 . A A .  55 ARG HH11 1 1 
       14 44578 1 1  59 ARG HH12 H 19.341 -11.023 -54.629 1.00 . A A .  55 ARG HH12 1 1 
       14 44579 1 1  59 ARG HH21 H 19.659  -7.832 -53.195 1.00 . A A .  55 ARG HH21 1 1 
       14 44580 1 1  59 ARG HH22 H 19.460  -8.719 -54.673 1.00 . A A .  55 ARG HH22 1 1 
       14 44581 1 1  59 ARG N    N 23.653  -9.642 -48.155 1.00 . A A .  55 ARG N    1 1 
       14 44582 1 1  59 ARG NE   N 19.660  -9.810 -51.654 1.00 . A A .  55 ARG NE   1 1 
       14 44583 1 1  59 ARG NH1  N 19.426 -11.006 -53.623 1.00 . A A .  55 ARG NH1  1 1 
       14 44584 1 1  59 ARG NH2  N 19.558  -8.709 -53.671 1.00 . A A .  55 ARG NH2  1 1 
       14 44585 1 1  59 ARG O    O 22.216 -11.976 -47.119 1.00 . A A .  55 ARG O    1 1 
       14 44586 1 1  60 TYR C    C 19.654 -12.286 -45.605 1.00 . A A .  56 TYR C    1 1 
       14 44587 1 1  60 TYR CA   C 20.590 -11.268 -44.986 1.00 . A A .  56 TYR CA   1 1 
       14 44588 1 1  60 TYR CB   C 19.852 -10.481 -43.902 1.00 . A A .  56 TYR CB   1 1 
       14 44589 1 1  60 TYR CD1  C 19.534 -12.522 -42.431 1.00 . A A .  56 TYR CD1  1 1 
       14 44590 1 1  60 TYR CD2  C 20.089 -10.450 -41.393 1.00 . A A .  56 TYR CD2  1 1 
       14 44591 1 1  60 TYR CE1  C 19.511 -13.141 -41.199 1.00 . A A .  56 TYR CE1  1 1 
       14 44592 1 1  60 TYR CE2  C 20.066 -11.061 -40.155 1.00 . A A .  56 TYR CE2  1 1 
       14 44593 1 1  60 TYR CG   C 19.823 -11.168 -42.551 1.00 . A A .  56 TYR CG   1 1 
       14 44594 1 1  60 TYR CZ   C 19.775 -12.407 -40.062 1.00 . A A .  56 TYR CZ   1 1 
       14 44595 1 1  60 TYR H    H 20.847  -9.425 -45.986 1.00 . A A .  56 TYR H    1 1 
       14 44596 1 1  60 TYR HA   H 21.433 -11.776 -44.549 1.00 . A A .  56 TYR HA   1 1 
       14 44597 1 1  60 TYR HB2  H 20.335  -9.524 -43.773 1.00 . A A .  56 TYR HB2  1 1 
       14 44598 1 1  60 TYR HB3  H 18.830 -10.321 -44.215 1.00 . A A .  56 TYR HB3  1 1 
       14 44599 1 1  60 TYR HD1  H 19.328 -13.098 -43.323 1.00 . A A .  56 TYR HD1  1 1 
       14 44600 1 1  60 TYR HD2  H 20.319  -9.397 -41.468 1.00 . A A .  56 TYR HD2  1 1 
       14 44601 1 1  60 TYR HE1  H 19.285 -14.196 -41.129 1.00 . A A .  56 TYR HE1  1 1 
       14 44602 1 1  60 TYR HE2  H 20.276 -10.485 -39.266 1.00 . A A .  56 TYR HE2  1 1 
       14 44603 1 1  60 TYR HH   H 19.211 -12.492 -38.223 1.00 . A A .  56 TYR HH   1 1 
       14 44604 1 1  60 TYR N    N 21.079 -10.379 -46.026 1.00 . A A .  56 TYR N    1 1 
       14 44605 1 1  60 TYR O    O 18.579 -11.929 -46.088 1.00 . A A .  56 TYR O    1 1 
       14 44606 1 1  60 TYR OH   O 19.746 -13.017 -38.828 1.00 . A A .  56 TYR OH   1 1 
       14 44607 1 1  61 MET C    C 19.207 -15.785 -45.270 1.00 . A A .  57 MET C    1 1 
       14 44608 1 1  61 MET CA   C 19.292 -14.592 -46.217 1.00 . A A .  57 MET CA   1 1 
       14 44609 1 1  61 MET CB   C 19.899 -15.007 -47.555 1.00 . A A .  57 MET CB   1 1 
       14 44610 1 1  61 MET CE   C 21.334 -17.040 -49.483 1.00 . A A .  57 MET CE   1 1 
       14 44611 1 1  61 MET CG   C 19.037 -15.977 -48.340 1.00 . A A .  57 MET CG   1 1 
       14 44612 1 1  61 MET H    H 20.959 -13.753 -45.239 1.00 . A A .  57 MET H    1 1 
       14 44613 1 1  61 MET HA   H 18.298 -14.208 -46.385 1.00 . A A .  57 MET HA   1 1 
       14 44614 1 1  61 MET HB2  H 20.055 -14.125 -48.158 1.00 . A A .  57 MET HB2  1 1 
       14 44615 1 1  61 MET HB3  H 20.853 -15.478 -47.372 1.00 . A A .  57 MET HB3  1 1 
       14 44616 1 1  61 MET HE1  H 21.200 -17.918 -48.869 1.00 . A A .  57 MET HE1  1 1 
       14 44617 1 1  61 MET HE2  H 21.881 -16.292 -48.928 1.00 . A A .  57 MET HE2  1 1 
       14 44618 1 1  61 MET HE3  H 21.887 -17.302 -50.374 1.00 . A A .  57 MET HE3  1 1 
       14 44619 1 1  61 MET HG2  H 18.932 -16.888 -47.769 1.00 . A A .  57 MET HG2  1 1 
       14 44620 1 1  61 MET HG3  H 18.063 -15.533 -48.486 1.00 . A A .  57 MET HG3  1 1 
       14 44621 1 1  61 MET N    N 20.081 -13.534 -45.627 1.00 . A A .  57 MET N    1 1 
       14 44622 1 1  61 MET O    O 20.088 -16.639 -45.256 1.00 . A A .  57 MET O    1 1 
       14 44623 1 1  61 MET SD   S 19.735 -16.382 -49.950 1.00 . A A .  57 MET SD   1 1 
       14 44624 1 1  62 GLY C    C 18.860 -16.872 -42.332 1.00 . A A .  58 GLY C    1 1 
       14 44625 1 1  62 GLY CA   C 17.941 -16.912 -43.540 1.00 . A A .  58 GLY CA   1 1 
       14 44626 1 1  62 GLY H    H 17.559 -15.034 -44.427 1.00 . A A .  58 GLY H    1 1 
       14 44627 1 1  62 GLY HA2  H 16.912 -16.878 -43.200 1.00 . A A .  58 GLY HA2  1 1 
       14 44628 1 1  62 GLY HA3  H 18.103 -17.838 -44.075 1.00 . A A .  58 GLY HA3  1 1 
       14 44629 1 1  62 GLY N    N 18.168 -15.803 -44.446 1.00 . A A .  58 GLY N    1 1 
       14 44630 1 1  62 GLY O    O 19.921 -16.244 -42.362 1.00 . A A .  58 GLY O    1 1 
       14 44631 1 1  63 CYS C    C 19.106 -18.929 -39.361 1.00 . A A .  59 CYS C    1 1 
       14 44632 1 1  63 CYS CA   C 19.268 -17.583 -40.057 1.00 . A A .  59 CYS CA   1 1 
       14 44633 1 1  63 CYS CB   C 18.873 -16.446 -39.115 1.00 . A A .  59 CYS CB   1 1 
       14 44634 1 1  63 CYS H    H 17.589 -18.001 -41.273 1.00 . A A .  59 CYS H    1 1 
       14 44635 1 1  63 CYS HA   H 20.300 -17.458 -40.346 1.00 . A A .  59 CYS HA   1 1 
       14 44636 1 1  63 CYS HB2  H 19.473 -16.507 -38.221 1.00 . A A .  59 CYS HB2  1 1 
       14 44637 1 1  63 CYS HB3  H 19.059 -15.500 -39.603 1.00 . A A .  59 CYS HB3  1 1 
       14 44638 1 1  63 CYS HG   H 16.657 -17.683 -38.920 1.00 . A A .  59 CYS HG   1 1 
       14 44639 1 1  63 CYS N    N 18.456 -17.535 -41.259 1.00 . A A .  59 CYS N    1 1 
       14 44640 1 1  63 CYS O    O 17.999 -19.445 -39.229 1.00 . A A .  59 CYS O    1 1 
       14 44641 1 1  63 CYS SG   S 17.133 -16.478 -38.623 1.00 . A A .  59 CYS SG   1 1 
       14 44642 1 1  64 VAL C    C 20.559 -20.675 -36.807 1.00 . A A .  60 VAL C    1 1 
       14 44643 1 1  64 VAL CA   C 20.154 -20.797 -38.263 1.00 . A A .  60 VAL CA   1 1 
       14 44644 1 1  64 VAL CB   C 21.040 -21.827 -38.986 1.00 . A A .  60 VAL CB   1 1 
       14 44645 1 1  64 VAL CG1  C 21.106 -23.141 -38.218 1.00 . A A .  60 VAL CG1  1 1 
       14 44646 1 1  64 VAL CG2  C 20.510 -22.054 -40.390 1.00 . A A .  60 VAL CG2  1 1 
       14 44647 1 1  64 VAL H    H 21.071 -19.061 -39.052 1.00 . A A .  60 VAL H    1 1 
       14 44648 1 1  64 VAL HA   H 19.133 -21.147 -38.307 1.00 . A A .  60 VAL HA   1 1 
       14 44649 1 1  64 VAL HB   H 22.039 -21.425 -39.063 1.00 . A A .  60 VAL HB   1 1 
       14 44650 1 1  64 VAL HG11 H 20.111 -23.541 -38.103 1.00 . A A .  60 VAL HG11 1 1 
       14 44651 1 1  64 VAL HG12 H 21.538 -22.967 -37.243 1.00 . A A .  60 VAL HG12 1 1 
       14 44652 1 1  64 VAL HG13 H 21.717 -23.847 -38.761 1.00 . A A .  60 VAL HG13 1 1 
       14 44653 1 1  64 VAL HG21 H 21.065 -22.852 -40.858 1.00 . A A .  60 VAL HG21 1 1 
       14 44654 1 1  64 VAL HG22 H 20.626 -21.149 -40.968 1.00 . A A .  60 VAL HG22 1 1 
       14 44655 1 1  64 VAL HG23 H 19.466 -22.318 -40.346 1.00 . A A .  60 VAL HG23 1 1 
       14 44656 1 1  64 VAL N    N 20.204 -19.507 -38.925 1.00 . A A .  60 VAL N    1 1 
       14 44657 1 1  64 VAL O    O 21.629 -20.149 -36.486 1.00 . A A .  60 VAL O    1 1 
       14 44658 1 1  65 GLU C    C 20.786 -22.230 -34.052 1.00 . A A .  61 GLU C    1 1 
       14 44659 1 1  65 GLU CA   C 19.916 -21.074 -34.504 1.00 . A A .  61 GLU CA   1 1 
       14 44660 1 1  65 GLU CB   C 18.582 -21.077 -33.757 1.00 . A A .  61 GLU CB   1 1 
       14 44661 1 1  65 GLU CD   C 16.316 -19.993 -33.483 1.00 . A A .  61 GLU CD   1 1 
       14 44662 1 1  65 GLU CG   C 17.665 -19.934 -34.165 1.00 . A A .  61 GLU CG   1 1 
       14 44663 1 1  65 GLU H    H 18.889 -21.619 -36.256 1.00 . A A .  61 GLU H    1 1 
       14 44664 1 1  65 GLU HA   H 20.433 -20.147 -34.302 1.00 . A A .  61 GLU HA   1 1 
       14 44665 1 1  65 GLU HB2  H 18.073 -22.009 -33.953 1.00 . A A .  61 GLU HB2  1 1 
       14 44666 1 1  65 GLU HB3  H 18.774 -20.995 -32.698 1.00 . A A .  61 GLU HB3  1 1 
       14 44667 1 1  65 GLU HG2  H 18.141 -19.000 -33.904 1.00 . A A .  61 GLU HG2  1 1 
       14 44668 1 1  65 GLU HG3  H 17.516 -19.975 -35.233 1.00 . A A .  61 GLU HG3  1 1 
       14 44669 1 1  65 GLU N    N 19.694 -21.161 -35.931 1.00 . A A .  61 GLU N    1 1 
       14 44670 1 1  65 GLU O    O 20.322 -23.368 -33.936 1.00 . A A .  61 GLU O    1 1 
       14 44671 1 1  65 GLU OE1  O 16.194 -19.461 -32.360 1.00 . A A .  61 GLU OE1  1 1 
       14 44672 1 1  65 GLU OE2  O 15.375 -20.576 -34.061 1.00 . A A .  61 GLU OE2  1 1 
       14 44673 1 1  66 VAL C    C 23.307 -22.803 -31.940 1.00 . A A .  62 VAL C    1 1 
       14 44674 1 1  66 VAL CA   C 23.026 -22.931 -33.434 1.00 . A A .  62 VAL CA   1 1 
       14 44675 1 1  66 VAL CB   C 24.324 -22.788 -34.283 1.00 . A A .  62 VAL CB   1 1 
       14 44676 1 1  66 VAL CG1  C 24.939 -21.405 -34.139 1.00 . A A .  62 VAL CG1  1 1 
       14 44677 1 1  66 VAL CG2  C 25.349 -23.855 -33.939 1.00 . A A .  62 VAL CG2  1 1 
       14 44678 1 1  66 VAL H    H 22.336 -20.986 -33.877 1.00 . A A .  62 VAL H    1 1 
       14 44679 1 1  66 VAL HA   H 22.596 -23.908 -33.626 1.00 . A A .  62 VAL HA   1 1 
       14 44680 1 1  66 VAL HB   H 24.054 -22.919 -35.320 1.00 . A A .  62 VAL HB   1 1 
       14 44681 1 1  66 VAL HG11 H 25.165 -21.216 -33.100 1.00 . A A .  62 VAL HG11 1 1 
       14 44682 1 1  66 VAL HG12 H 24.244 -20.662 -34.497 1.00 . A A .  62 VAL HG12 1 1 
       14 44683 1 1  66 VAL HG13 H 25.850 -21.355 -34.719 1.00 . A A .  62 VAL HG13 1 1 
       14 44684 1 1  66 VAL HG21 H 26.147 -23.832 -34.668 1.00 . A A .  62 VAL HG21 1 1 
       14 44685 1 1  66 VAL HG22 H 24.880 -24.827 -33.951 1.00 . A A .  62 VAL HG22 1 1 
       14 44686 1 1  66 VAL HG23 H 25.755 -23.661 -32.961 1.00 . A A .  62 VAL HG23 1 1 
       14 44687 1 1  66 VAL N    N 22.052 -21.928 -33.818 1.00 . A A .  62 VAL N    1 1 
       14 44688 1 1  66 VAL O    O 23.443 -21.705 -31.419 1.00 . A A .  62 VAL O    1 1 
       14 44689 1 1  67 LEU C    C 24.873 -24.373 -29.398 1.00 . A A .  63 LEU C    1 1 
       14 44690 1 1  67 LEU CA   C 23.487 -23.885 -29.787 1.00 . A A .  63 LEU CA   1 1 
       14 44691 1 1  67 LEU CB   C 22.404 -24.747 -29.134 1.00 . A A .  63 LEU CB   1 1 
       14 44692 1 1  67 LEU CD1  C 19.970 -25.286 -28.817 1.00 . A A .  63 LEU CD1  1 1 
       14 44693 1 1  67 LEU CD2  C 20.658 -22.951 -29.396 1.00 . A A .  63 LEU CD2  1 1 
       14 44694 1 1  67 LEU CG   C 20.970 -24.431 -29.578 1.00 . A A .  63 LEU CG   1 1 
       14 44695 1 1  67 LEU H    H 23.262 -24.781 -31.691 1.00 . A A .  63 LEU H    1 1 
       14 44696 1 1  67 LEU HA   H 23.370 -22.862 -29.463 1.00 . A A .  63 LEU HA   1 1 
       14 44697 1 1  67 LEU HB2  H 22.612 -25.781 -29.362 1.00 . A A .  63 LEU HB2  1 1 
       14 44698 1 1  67 LEU HB3  H 22.463 -24.612 -28.064 1.00 . A A .  63 LEU HB3  1 1 
       14 44699 1 1  67 LEU HD11 H 18.972 -25.063 -29.162 1.00 . A A .  63 LEU HD11 1 1 
       14 44700 1 1  67 LEU HD12 H 20.042 -25.072 -27.762 1.00 . A A .  63 LEU HD12 1 1 
       14 44701 1 1  67 LEU HD13 H 20.186 -26.331 -28.989 1.00 . A A .  63 LEU HD13 1 1 
       14 44702 1 1  67 LEU HD21 H 19.635 -22.759 -29.689 1.00 . A A .  63 LEU HD21 1 1 
       14 44703 1 1  67 LEU HD22 H 21.325 -22.363 -30.012 1.00 . A A .  63 LEU HD22 1 1 
       14 44704 1 1  67 LEU HD23 H 20.791 -22.680 -28.360 1.00 . A A .  63 LEU HD23 1 1 
       14 44705 1 1  67 LEU HG   H 20.871 -24.664 -30.630 1.00 . A A .  63 LEU HG   1 1 
       14 44706 1 1  67 LEU N    N 23.337 -23.919 -31.236 1.00 . A A .  63 LEU N    1 1 
       14 44707 1 1  67 LEU O    O 25.132 -24.730 -28.251 1.00 . A A .  63 LEU O    1 1 
       14 44708 1 1  68 GLN C    C 28.077 -23.971 -30.991 1.00 . A A .  64 GLN C    1 1 
       14 44709 1 1  68 GLN CA   C 27.112 -24.874 -30.223 1.00 . A A .  64 GLN CA   1 1 
       14 44710 1 1  68 GLN CB   C 27.201 -26.304 -30.787 1.00 . A A .  64 GLN CB   1 1 
       14 44711 1 1  68 GLN CD   C 26.181 -27.720 -28.925 1.00 . A A .  64 GLN CD   1 1 
       14 44712 1 1  68 GLN CG   C 26.069 -27.229 -30.360 1.00 . A A .  64 GLN CG   1 1 
       14 44713 1 1  68 GLN H    H 25.508 -23.957 -31.230 1.00 . A A .  64 GLN H    1 1 
       14 44714 1 1  68 GLN HA   H 27.370 -24.876 -29.174 1.00 . A A .  64 GLN HA   1 1 
       14 44715 1 1  68 GLN HB2  H 27.194 -26.248 -31.866 1.00 . A A .  64 GLN HB2  1 1 
       14 44716 1 1  68 GLN HB3  H 28.136 -26.743 -30.469 1.00 . A A .  64 GLN HB3  1 1 
       14 44717 1 1  68 GLN HE21 H 28.154 -27.863 -29.077 1.00 . A A .  64 GLN HE21 1 1 
       14 44718 1 1  68 GLN HE22 H 27.483 -28.296 -27.542 1.00 . A A .  64 GLN HE22 1 1 
       14 44719 1 1  68 GLN HG2  H 25.135 -26.699 -30.464 1.00 . A A .  64 GLN HG2  1 1 
       14 44720 1 1  68 GLN HG3  H 26.064 -28.088 -31.016 1.00 . A A .  64 GLN HG3  1 1 
       14 44721 1 1  68 GLN N    N 25.762 -24.356 -30.375 1.00 . A A .  64 GLN N    1 1 
       14 44722 1 1  68 GLN NE2  N 27.394 -27.987 -28.471 1.00 . A A .  64 GLN NE2  1 1 
       14 44723 1 1  68 GLN O    O 27.676 -23.300 -31.938 1.00 . A A .  64 GLN O    1 1 
       14 44724 1 1  68 GLN OE1  O 25.171 -27.905 -28.247 1.00 . A A .  64 GLN OE1  1 1 
       14 44725 1 1  69 SER C    C 31.470 -24.201 -31.670 1.00 . A A .  65 SER C    1 1 
       14 44726 1 1  69 SER CA   C 30.354 -23.223 -31.317 1.00 . A A .  65 SER CA   1 1 
       14 44727 1 1  69 SER CB   C 30.889 -22.051 -30.488 1.00 . A A .  65 SER CB   1 1 
       14 44728 1 1  69 SER H    H 29.572 -24.396 -29.743 1.00 . A A .  65 SER H    1 1 
       14 44729 1 1  69 SER HA   H 29.912 -22.850 -32.226 1.00 . A A .  65 SER HA   1 1 
       14 44730 1 1  69 SER HB2  H 30.060 -21.453 -30.141 1.00 . A A .  65 SER HB2  1 1 
       14 44731 1 1  69 SER HB3  H 31.432 -22.436 -29.637 1.00 . A A .  65 SER HB3  1 1 
       14 44732 1 1  69 SER HG   H 31.314 -20.392 -31.450 1.00 . A A .  65 SER HG   1 1 
       14 44733 1 1  69 SER N    N 29.327 -23.936 -30.575 1.00 . A A .  65 SER N    1 1 
       14 44734 1 1  69 SER O    O 31.331 -25.390 -31.412 1.00 . A A .  65 SER O    1 1 
       14 44735 1 1  69 SER OG   O 31.758 -21.229 -31.249 1.00 . A A .  65 SER OG   1 1 
       14 44736 1 1  70 MET C    C 34.260 -25.227 -31.314 1.00 . A A .  66 MET C    1 1 
       14 44737 1 1  70 MET CA   C 33.690 -24.608 -32.581 1.00 . A A .  66 MET CA   1 1 
       14 44738 1 1  70 MET CB   C 34.789 -23.874 -33.352 1.00 . A A .  66 MET CB   1 1 
       14 44739 1 1  70 MET CE   C 36.468 -21.657 -34.795 1.00 . A A .  66 MET CE   1 1 
       14 44740 1 1  70 MET CG   C 34.380 -23.488 -34.764 1.00 . A A .  66 MET CG   1 1 
       14 44741 1 1  70 MET H    H 32.640 -22.760 -32.436 1.00 . A A .  66 MET H    1 1 
       14 44742 1 1  70 MET HA   H 33.302 -25.401 -33.202 1.00 . A A .  66 MET HA   1 1 
       14 44743 1 1  70 MET HB2  H 35.050 -22.973 -32.816 1.00 . A A .  66 MET HB2  1 1 
       14 44744 1 1  70 MET HB3  H 35.658 -24.511 -33.412 1.00 . A A .  66 MET HB3  1 1 
       14 44745 1 1  70 MET HE1  H 35.723 -20.891 -34.649 1.00 . A A .  66 MET HE1  1 1 
       14 44746 1 1  70 MET HE2  H 37.325 -21.238 -35.301 1.00 . A A .  66 MET HE2  1 1 
       14 44747 1 1  70 MET HE3  H 36.772 -22.050 -33.836 1.00 . A A .  66 MET HE3  1 1 
       14 44748 1 1  70 MET HG2  H 33.906 -24.339 -35.231 1.00 . A A .  66 MET HG2  1 1 
       14 44749 1 1  70 MET HG3  H 33.675 -22.672 -34.709 1.00 . A A .  66 MET HG3  1 1 
       14 44750 1 1  70 MET N    N 32.573 -23.721 -32.246 1.00 . A A .  66 MET N    1 1 
       14 44751 1 1  70 MET O    O 34.732 -26.360 -31.321 1.00 . A A .  66 MET O    1 1 
       14 44752 1 1  70 MET SD   S 35.777 -22.980 -35.786 1.00 . A A .  66 MET SD   1 1 
       14 44753 1 1  71 ARG C    C 33.691 -26.179 -28.511 1.00 . A A .  67 ARG C    1 1 
       14 44754 1 1  71 ARG CA   C 34.512 -24.938 -28.897 1.00 . A A .  67 ARG CA   1 1 
       14 44755 1 1  71 ARG CB   C 34.211 -23.789 -27.946 1.00 . A A .  67 ARG CB   1 1 
       14 44756 1 1  71 ARG CD   C 34.251 -22.923 -25.628 1.00 . A A .  67 ARG CD   1 1 
       14 44757 1 1  71 ARG CG   C 34.844 -23.919 -26.593 1.00 . A A .  67 ARG CG   1 1 
       14 44758 1 1  71 ARG CZ   C 34.086 -20.487 -25.246 1.00 . A A .  67 ARG CZ   1 1 
       14 44759 1 1  71 ARG H    H 33.971 -23.518 -30.315 1.00 . A A .  67 ARG H    1 1 
       14 44760 1 1  71 ARG HA   H 35.564 -25.169 -28.852 1.00 . A A .  67 ARG HA   1 1 
       14 44761 1 1  71 ARG HB2  H 34.564 -22.871 -28.391 1.00 . A A .  67 ARG HB2  1 1 
       14 44762 1 1  71 ARG HB3  H 33.141 -23.722 -27.812 1.00 . A A .  67 ARG HB3  1 1 
       14 44763 1 1  71 ARG HD2  H 33.184 -23.067 -25.602 1.00 . A A .  67 ARG HD2  1 1 
       14 44764 1 1  71 ARG HD3  H 34.657 -23.125 -24.673 1.00 . A A .  67 ARG HD3  1 1 
       14 44765 1 1  71 ARG HE   H 35.042 -21.345 -26.792 1.00 . A A .  67 ARG HE   1 1 
       14 44766 1 1  71 ARG HG2  H 34.674 -24.918 -26.219 1.00 . A A .  67 ARG HG2  1 1 
       14 44767 1 1  71 ARG HG3  H 35.905 -23.738 -26.680 1.00 . A A .  67 ARG HG3  1 1 
       14 44768 1 1  71 ARG HH11 H 33.326 -21.634 -23.760 1.00 . A A .  67 ARG HH11 1 1 
       14 44769 1 1  71 ARG HH12 H 33.131 -19.920 -23.548 1.00 . A A .  67 ARG HH12 1 1 
       14 44770 1 1  71 ARG HH21 H 34.812 -19.075 -26.500 1.00 . A A .  67 ARG HH21 1 1 
       14 44771 1 1  71 ARG HH22 H 33.951 -18.460 -25.118 1.00 . A A .  67 ARG HH22 1 1 
       14 44772 1 1  71 ARG N    N 34.198 -24.463 -30.225 1.00 . A A .  67 ARG N    1 1 
       14 44773 1 1  71 ARG NE   N 34.524 -21.523 -25.972 1.00 . A A .  67 ARG NE   1 1 
       14 44774 1 1  71 ARG NH1  N 33.467 -20.698 -24.094 1.00 . A A .  67 ARG NH1  1 1 
       14 44775 1 1  71 ARG NH2  N 34.309 -19.244 -25.652 1.00 . A A .  67 ARG NH2  1 1 
       14 44776 1 1  71 ARG O    O 34.031 -26.890 -27.566 1.00 . A A .  67 ARG O    1 1 
       14 44777 1 1  72 ALA C    C 31.347 -28.351 -30.159 1.00 . A A .  68 ALA C    1 1 
       14 44778 1 1  72 ALA CA   C 31.713 -27.530 -28.923 1.00 . A A .  68 ALA CA   1 1 
       14 44779 1 1  72 ALA CB   C 30.457 -26.962 -28.281 1.00 . A A .  68 ALA CB   1 1 
       14 44780 1 1  72 ALA H    H 32.431 -25.886 -30.038 1.00 . A A .  68 ALA H    1 1 
       14 44781 1 1  72 ALA HA   H 32.199 -28.171 -28.203 1.00 . A A .  68 ALA HA   1 1 
       14 44782 1 1  72 ALA HB1  H 29.968 -26.293 -28.979 1.00 . A A .  68 ALA HB1  1 1 
       14 44783 1 1  72 ALA HB2  H 30.723 -26.417 -27.388 1.00 . A A .  68 ALA HB2  1 1 
       14 44784 1 1  72 ALA HB3  H 29.784 -27.768 -28.024 1.00 . A A .  68 ALA HB3  1 1 
       14 44785 1 1  72 ALA N    N 32.618 -26.440 -29.248 1.00 . A A .  68 ALA N    1 1 
       14 44786 1 1  72 ALA O    O 30.410 -29.149 -30.121 1.00 . A A .  68 ALA O    1 1 
       14 44787 1 1  73 LEU C    C 32.982 -29.559 -33.079 1.00 . A A .  69 LEU C    1 1 
       14 44788 1 1  73 LEU CA   C 31.765 -28.866 -32.492 1.00 . A A .  69 LEU CA   1 1 
       14 44789 1 1  73 LEU CB   C 31.165 -27.910 -33.530 1.00 . A A .  69 LEU CB   1 1 
       14 44790 1 1  73 LEU CD1  C 29.230 -26.544 -34.356 1.00 . A A .  69 LEU CD1  1 1 
       14 44791 1 1  73 LEU CD2  C 28.816 -28.599 -33.012 1.00 . A A .  69 LEU CD2  1 1 
       14 44792 1 1  73 LEU CG   C 29.748 -27.419 -33.228 1.00 . A A .  69 LEU CG   1 1 
       14 44793 1 1  73 LEU H    H 32.873 -27.586 -31.216 1.00 . A A .  69 LEU H    1 1 
       14 44794 1 1  73 LEU HA   H 31.029 -29.621 -32.256 1.00 . A A .  69 LEU HA   1 1 
       14 44795 1 1  73 LEU HB2  H 31.813 -27.049 -33.610 1.00 . A A .  69 LEU HB2  1 1 
       14 44796 1 1  73 LEU HB3  H 31.148 -28.416 -34.485 1.00 . A A .  69 LEU HB3  1 1 
       14 44797 1 1  73 LEU HD11 H 28.238 -26.195 -34.112 1.00 . A A .  69 LEU HD11 1 1 
       14 44798 1 1  73 LEU HD12 H 29.195 -27.121 -35.269 1.00 . A A .  69 LEU HD12 1 1 
       14 44799 1 1  73 LEU HD13 H 29.888 -25.697 -34.488 1.00 . A A .  69 LEU HD13 1 1 
       14 44800 1 1  73 LEU HD21 H 28.779 -29.194 -33.914 1.00 . A A .  69 LEU HD21 1 1 
       14 44801 1 1  73 LEU HD22 H 27.825 -28.238 -32.777 1.00 . A A .  69 LEU HD22 1 1 
       14 44802 1 1  73 LEU HD23 H 29.184 -29.205 -32.198 1.00 . A A .  69 LEU HD23 1 1 
       14 44803 1 1  73 LEU HG   H 29.760 -26.830 -32.324 1.00 . A A .  69 LEU HG   1 1 
       14 44804 1 1  73 LEU N    N 32.086 -28.173 -31.250 1.00 . A A .  69 LEU N    1 1 
       14 44805 1 1  73 LEU O    O 34.125 -29.184 -32.814 1.00 . A A .  69 LEU O    1 1 
       14 44806 1 1  74 ASP C    C 34.251 -30.616 -35.783 1.00 . A A .  70 ASP C    1 1 
       14 44807 1 1  74 ASP CA   C 33.753 -31.346 -34.542 1.00 . A A .  70 ASP CA   1 1 
       14 44808 1 1  74 ASP CB   C 33.203 -32.722 -34.919 1.00 . A A .  70 ASP CB   1 1 
       14 44809 1 1  74 ASP CG   C 34.229 -33.586 -35.625 1.00 . A A .  70 ASP CG   1 1 
       14 44810 1 1  74 ASP H    H 31.778 -30.805 -34.047 1.00 . A A .  70 ASP H    1 1 
       14 44811 1 1  74 ASP HA   H 34.572 -31.467 -33.850 1.00 . A A .  70 ASP HA   1 1 
       14 44812 1 1  74 ASP HB2  H 32.881 -33.231 -34.023 1.00 . A A .  70 ASP HB2  1 1 
       14 44813 1 1  74 ASP HB3  H 32.355 -32.596 -35.576 1.00 . A A .  70 ASP HB3  1 1 
       14 44814 1 1  74 ASP N    N 32.712 -30.571 -33.885 1.00 . A A .  70 ASP N    1 1 
       14 44815 1 1  74 ASP O    O 33.562 -29.747 -36.311 1.00 . A A .  70 ASP O    1 1 
       14 44816 1 1  74 ASP OD1  O 35.168 -34.064 -34.961 1.00 . A A .  70 ASP OD1  1 1 
       14 44817 1 1  74 ASP OD2  O 34.103 -33.776 -36.854 1.00 . A A .  70 ASP OD2  1 1 
       14 44818 1 1  75 PHE C    C 35.208 -30.460 -38.651 1.00 . A A .  71 PHE C    1 1 
       14 44819 1 1  75 PHE CA   C 36.062 -30.324 -37.391 1.00 . A A .  71 PHE CA   1 1 
       14 44820 1 1  75 PHE CB   C 37.462 -30.891 -37.626 1.00 . A A .  71 PHE CB   1 1 
       14 44821 1 1  75 PHE CD1  C 38.459 -31.279 -35.350 1.00 . A A .  71 PHE CD1  1 1 
       14 44822 1 1  75 PHE CD2  C 39.298 -29.475 -36.667 1.00 . A A .  71 PHE CD2  1 1 
       14 44823 1 1  75 PHE CE1  C 39.341 -30.953 -34.337 1.00 . A A .  71 PHE CE1  1 1 
       14 44824 1 1  75 PHE CE2  C 40.182 -29.146 -35.656 1.00 . A A .  71 PHE CE2  1 1 
       14 44825 1 1  75 PHE CG   C 38.428 -30.544 -36.527 1.00 . A A .  71 PHE CG   1 1 
       14 44826 1 1  75 PHE CZ   C 40.202 -29.886 -34.490 1.00 . A A .  71 PHE CZ   1 1 
       14 44827 1 1  75 PHE H    H 35.920 -31.706 -35.798 1.00 . A A .  71 PHE H    1 1 
       14 44828 1 1  75 PHE HA   H 36.151 -29.275 -37.155 1.00 . A A .  71 PHE HA   1 1 
       14 44829 1 1  75 PHE HB2  H 37.402 -31.966 -37.693 1.00 . A A .  71 PHE HB2  1 1 
       14 44830 1 1  75 PHE HB3  H 37.853 -30.496 -38.552 1.00 . A A .  71 PHE HB3  1 1 
       14 44831 1 1  75 PHE HD1  H 37.787 -32.115 -35.229 1.00 . A A .  71 PHE HD1  1 1 
       14 44832 1 1  75 PHE HD2  H 39.283 -28.896 -37.577 1.00 . A A .  71 PHE HD2  1 1 
       14 44833 1 1  75 PHE HE1  H 39.355 -31.532 -33.425 1.00 . A A .  71 PHE HE1  1 1 
       14 44834 1 1  75 PHE HE2  H 40.855 -28.311 -35.779 1.00 . A A .  71 PHE HE2  1 1 
       14 44835 1 1  75 PHE HZ   H 40.892 -29.630 -33.700 1.00 . A A .  71 PHE HZ   1 1 
       14 44836 1 1  75 PHE N    N 35.441 -30.976 -36.243 1.00 . A A .  71 PHE N    1 1 
       14 44837 1 1  75 PHE O    O 35.084 -29.510 -39.420 1.00 . A A .  71 PHE O    1 1 
       14 44838 1 1  76 ASN C    C 32.341 -31.292 -39.686 1.00 . A A .  72 ASN C    1 1 
       14 44839 1 1  76 ASN CA   C 33.730 -31.831 -40.001 1.00 . A A .  72 ASN CA   1 1 
       14 44840 1 1  76 ASN CB   C 33.629 -33.316 -40.355 1.00 . A A .  72 ASN CB   1 1 
       14 44841 1 1  76 ASN CG   C 33.038 -33.551 -41.734 1.00 . A A .  72 ASN CG   1 1 
       14 44842 1 1  76 ASN H    H 34.752 -32.363 -38.216 1.00 . A A .  72 ASN H    1 1 
       14 44843 1 1  76 ASN HA   H 34.135 -31.290 -40.844 1.00 . A A .  72 ASN HA   1 1 
       14 44844 1 1  76 ASN HB2  H 34.616 -33.752 -40.329 1.00 . A A .  72 ASN HB2  1 1 
       14 44845 1 1  76 ASN HB3  H 33.002 -33.811 -39.628 1.00 . A A .  72 ASN HB3  1 1 
       14 44846 1 1  76 ASN HD21 H 31.252 -32.946 -41.124 1.00 . A A .  72 ASN HD21 1 1 
       14 44847 1 1  76 ASN HD22 H 31.350 -33.455 -42.762 1.00 . A A .  72 ASN HD22 1 1 
       14 44848 1 1  76 ASN N    N 34.606 -31.626 -38.851 1.00 . A A .  72 ASN N    1 1 
       14 44849 1 1  76 ASN ND2  N 31.750 -33.288 -41.890 1.00 . A A .  72 ASN ND2  1 1 
       14 44850 1 1  76 ASN O    O 31.696 -30.663 -40.525 1.00 . A A .  72 ASN O    1 1 
       14 44851 1 1  76 ASN OD1  O 33.748 -33.918 -42.668 1.00 . A A .  72 ASN OD1  1 1 
       14 44852 1 1  77 THR C    C 30.376 -29.617 -38.138 1.00 . A A .  73 THR C    1 1 
       14 44853 1 1  77 THR CA   C 30.571 -31.131 -38.013 1.00 . A A .  73 THR CA   1 1 
       14 44854 1 1  77 THR CB   C 30.333 -31.575 -36.557 1.00 . A A .  73 THR CB   1 1 
       14 44855 1 1  77 THR CG2  C 29.192 -30.806 -35.916 1.00 . A A .  73 THR CG2  1 1 
       14 44856 1 1  77 THR H    H 32.469 -32.043 -37.841 1.00 . A A .  73 THR H    1 1 
       14 44857 1 1  77 THR HA   H 29.837 -31.634 -38.635 1.00 . A A .  73 THR HA   1 1 
       14 44858 1 1  77 THR HB   H 31.229 -31.376 -35.994 1.00 . A A .  73 THR HB   1 1 
       14 44859 1 1  77 THR HG1  H 29.532 -33.189 -35.729 1.00 . A A .  73 THR HG1  1 1 
       14 44860 1 1  77 THR HG21 H 29.495 -29.781 -35.756 1.00 . A A .  73 THR HG21 1 1 
       14 44861 1 1  77 THR HG22 H 28.937 -31.260 -34.970 1.00 . A A .  73 THR HG22 1 1 
       14 44862 1 1  77 THR HG23 H 28.333 -30.825 -36.569 1.00 . A A .  73 THR HG23 1 1 
       14 44863 1 1  77 THR N    N 31.890 -31.549 -38.463 1.00 . A A .  73 THR N    1 1 
       14 44864 1 1  77 THR O    O 29.337 -29.162 -38.618 1.00 . A A .  73 THR O    1 1 
       14 44865 1 1  77 THR OG1  O 30.070 -32.982 -36.514 1.00 . A A .  73 THR OG1  1 1 
       14 44866 1 1  78 ARG C    C 31.040 -26.923 -39.209 1.00 . A A .  74 ARG C    1 1 
       14 44867 1 1  78 ARG CA   C 31.288 -27.385 -37.774 1.00 . A A .  74 ARG CA   1 1 
       14 44868 1 1  78 ARG CB   C 32.570 -26.734 -37.222 1.00 . A A .  74 ARG CB   1 1 
       14 44869 1 1  78 ARG CD   C 35.051 -26.329 -37.516 1.00 . A A .  74 ARG CD   1 1 
       14 44870 1 1  78 ARG CG   C 33.826 -27.084 -38.007 1.00 . A A .  74 ARG CG   1 1 
       14 44871 1 1  78 ARG CZ   C 37.401 -26.040 -38.239 1.00 . A A .  74 ARG CZ   1 1 
       14 44872 1 1  78 ARG H    H 32.195 -29.260 -37.364 1.00 . A A .  74 ARG H    1 1 
       14 44873 1 1  78 ARG HA   H 30.449 -27.086 -37.161 1.00 . A A .  74 ARG HA   1 1 
       14 44874 1 1  78 ARG HB2  H 32.449 -25.661 -37.235 1.00 . A A .  74 ARG HB2  1 1 
       14 44875 1 1  78 ARG HB3  H 32.709 -27.059 -36.200 1.00 . A A .  74 ARG HB3  1 1 
       14 44876 1 1  78 ARG HD2  H 34.889 -25.270 -37.656 1.00 . A A .  74 ARG HD2  1 1 
       14 44877 1 1  78 ARG HD3  H 35.190 -26.536 -36.465 1.00 . A A .  74 ARG HD3  1 1 
       14 44878 1 1  78 ARG HE   H 36.212 -27.564 -38.762 1.00 . A A .  74 ARG HE   1 1 
       14 44879 1 1  78 ARG HG2  H 34.012 -28.142 -37.911 1.00 . A A .  74 ARG HG2  1 1 
       14 44880 1 1  78 ARG HG3  H 33.663 -26.842 -39.048 1.00 . A A .  74 ARG HG3  1 1 
       14 44881 1 1  78 ARG HH11 H 36.700 -24.513 -37.102 1.00 . A A .  74 ARG HH11 1 1 
       14 44882 1 1  78 ARG HH12 H 38.359 -24.378 -37.587 1.00 . A A .  74 ARG HH12 1 1 
       14 44883 1 1  78 ARG HH21 H 38.405 -27.370 -39.403 1.00 . A A .  74 ARG HH21 1 1 
       14 44884 1 1  78 ARG HH22 H 39.315 -25.974 -38.895 1.00 . A A .  74 ARG HH22 1 1 
       14 44885 1 1  78 ARG N    N 31.377 -28.842 -37.719 1.00 . A A .  74 ARG N    1 1 
       14 44886 1 1  78 ARG NE   N 36.256 -26.728 -38.244 1.00 . A A .  74 ARG NE   1 1 
       14 44887 1 1  78 ARG NH1  N 37.491 -24.884 -37.592 1.00 . A A .  74 ARG NH1  1 1 
       14 44888 1 1  78 ARG NH2  N 38.455 -26.498 -38.896 1.00 . A A .  74 ARG NH2  1 1 
       14 44889 1 1  78 ARG O    O 30.190 -26.071 -39.464 1.00 . A A .  74 ARG O    1 1 
       14 44890 1 1  79 THR C    C 30.296 -27.625 -42.096 1.00 . A A .  75 THR C    1 1 
       14 44891 1 1  79 THR CA   C 31.649 -27.185 -41.546 1.00 . A A .  75 THR CA   1 1 
       14 44892 1 1  79 THR CB   C 32.781 -27.850 -42.348 1.00 . A A .  75 THR CB   1 1 
       14 44893 1 1  79 THR CG2  C 32.722 -27.451 -43.811 1.00 . A A .  75 THR CG2  1 1 
       14 44894 1 1  79 THR H    H 32.415 -28.206 -39.876 1.00 . A A .  75 THR H    1 1 
       14 44895 1 1  79 THR HA   H 31.742 -26.114 -41.647 1.00 . A A .  75 THR HA   1 1 
       14 44896 1 1  79 THR HB   H 32.671 -28.921 -42.275 1.00 . A A .  75 THR HB   1 1 
       14 44897 1 1  79 THR HG1  H 34.497 -26.860 -42.385 1.00 . A A .  75 THR HG1  1 1 
       14 44898 1 1  79 THR HG21 H 31.778 -27.766 -44.233 1.00 . A A .  75 THR HG21 1 1 
       14 44899 1 1  79 THR HG22 H 33.531 -27.925 -44.347 1.00 . A A .  75 THR HG22 1 1 
       14 44900 1 1  79 THR HG23 H 32.814 -26.379 -43.897 1.00 . A A .  75 THR HG23 1 1 
       14 44901 1 1  79 THR N    N 31.767 -27.520 -40.142 1.00 . A A .  75 THR N    1 1 
       14 44902 1 1  79 THR O    O 29.668 -26.904 -42.873 1.00 . A A .  75 THR O    1 1 
       14 44903 1 1  79 THR OG1  O 34.045 -27.471 -41.787 1.00 . A A .  75 THR OG1  1 1 
       14 44904 1 1  80 GLN C    C 27.432 -28.430 -41.674 1.00 . A A .  76 GLN C    1 1 
       14 44905 1 1  80 GLN CA   C 28.569 -29.341 -42.116 1.00 . A A .  76 GLN CA   1 1 
       14 44906 1 1  80 GLN CB   C 28.348 -30.737 -41.539 1.00 . A A .  76 GLN CB   1 1 
       14 44907 1 1  80 GLN CD   C 27.036 -32.878 -41.746 1.00 . A A .  76 GLN CD   1 1 
       14 44908 1 1  80 GLN CG   C 27.521 -31.633 -42.442 1.00 . A A .  76 GLN CG   1 1 
       14 44909 1 1  80 GLN H    H 30.393 -29.321 -41.040 1.00 . A A .  76 GLN H    1 1 
       14 44910 1 1  80 GLN HA   H 28.582 -29.400 -43.196 1.00 . A A .  76 GLN HA   1 1 
       14 44911 1 1  80 GLN HB2  H 29.306 -31.204 -41.375 1.00 . A A .  76 GLN HB2  1 1 
       14 44912 1 1  80 GLN HB3  H 27.831 -30.647 -40.594 1.00 . A A .  76 GLN HB3  1 1 
       14 44913 1 1  80 GLN HE21 H 28.720 -33.801 -42.188 1.00 . A A .  76 GLN HE21 1 1 
       14 44914 1 1  80 GLN HE22 H 27.550 -34.726 -41.330 1.00 . A A .  76 GLN HE22 1 1 
       14 44915 1 1  80 GLN HG2  H 26.664 -31.083 -42.787 1.00 . A A .  76 GLN HG2  1 1 
       14 44916 1 1  80 GLN HG3  H 28.129 -31.927 -43.289 1.00 . A A .  76 GLN HG3  1 1 
       14 44917 1 1  80 GLN N    N 29.847 -28.801 -41.670 1.00 . A A .  76 GLN N    1 1 
       14 44918 1 1  80 GLN NE2  N 27.855 -33.903 -41.750 1.00 . A A .  76 GLN NE2  1 1 
       14 44919 1 1  80 GLN O    O 26.602 -28.030 -42.479 1.00 . A A .  76 GLN O    1 1 
       14 44920 1 1  80 GLN OE1  O 25.941 -32.911 -41.195 1.00 . A A .  76 GLN OE1  1 1 
       14 44921 1 1  81 VAL C    C 26.314 -25.894 -40.512 1.00 . A A .  77 VAL C    1 1 
       14 44922 1 1  81 VAL CA   C 26.401 -27.246 -39.788 1.00 . A A .  77 VAL CA   1 1 
       14 44923 1 1  81 VAL CB   C 26.693 -27.075 -38.268 1.00 . A A .  77 VAL CB   1 1 
       14 44924 1 1  81 VAL CG1  C 26.705 -25.614 -37.834 1.00 . A A .  77 VAL CG1  1 1 
       14 44925 1 1  81 VAL CG2  C 25.705 -27.863 -37.429 1.00 . A A .  77 VAL CG2  1 1 
       14 44926 1 1  81 VAL H    H 28.139 -28.451 -39.804 1.00 . A A .  77 VAL H    1 1 
       14 44927 1 1  81 VAL HA   H 25.452 -27.748 -39.890 1.00 . A A .  77 VAL HA   1 1 
       14 44928 1 1  81 VAL HB   H 27.667 -27.488 -38.078 1.00 . A A .  77 VAL HB   1 1 
       14 44929 1 1  81 VAL HG11 H 26.885 -25.557 -36.770 1.00 . A A .  77 VAL HG11 1 1 
       14 44930 1 1  81 VAL HG12 H 25.751 -25.162 -38.062 1.00 . A A .  77 VAL HG12 1 1 
       14 44931 1 1  81 VAL HG13 H 27.489 -25.087 -38.359 1.00 . A A .  77 VAL HG13 1 1 
       14 44932 1 1  81 VAL HG21 H 25.660 -28.889 -37.778 1.00 . A A .  77 VAL HG21 1 1 
       14 44933 1 1  81 VAL HG22 H 24.728 -27.414 -37.508 1.00 . A A .  77 VAL HG22 1 1 
       14 44934 1 1  81 VAL HG23 H 26.022 -27.851 -36.396 1.00 . A A .  77 VAL HG23 1 1 
       14 44935 1 1  81 VAL N    N 27.426 -28.099 -40.385 1.00 . A A .  77 VAL N    1 1 
       14 44936 1 1  81 VAL O    O 25.222 -25.388 -40.792 1.00 . A A .  77 VAL O    1 1 
       14 44937 1 1  82 THR C    C 27.019 -24.192 -42.969 1.00 . A A .  78 THR C    1 1 
       14 44938 1 1  82 THR CA   C 27.524 -24.057 -41.533 1.00 . A A .  78 THR CA   1 1 
       14 44939 1 1  82 THR CB   C 28.962 -23.503 -41.546 1.00 . A A .  78 THR CB   1 1 
       14 44940 1 1  82 THR CG2  C 28.983 -22.039 -41.948 1.00 . A A .  78 THR CG2  1 1 
       14 44941 1 1  82 THR H    H 28.298 -25.817 -40.652 1.00 . A A .  78 THR H    1 1 
       14 44942 1 1  82 THR HA   H 26.892 -23.363 -40.996 1.00 . A A .  78 THR HA   1 1 
       14 44943 1 1  82 THR HB   H 29.545 -24.066 -42.261 1.00 . A A .  78 THR HB   1 1 
       14 44944 1 1  82 THR HG1  H 29.713 -24.567 -40.055 1.00 . A A .  78 THR HG1  1 1 
       14 44945 1 1  82 THR HG21 H 28.628 -21.939 -42.963 1.00 . A A .  78 THR HG21 1 1 
       14 44946 1 1  82 THR HG22 H 29.996 -21.665 -41.879 1.00 . A A .  78 THR HG22 1 1 
       14 44947 1 1  82 THR HG23 H 28.344 -21.475 -41.284 1.00 . A A .  78 THR HG23 1 1 
       14 44948 1 1  82 THR N    N 27.468 -25.343 -40.854 1.00 . A A .  78 THR N    1 1 
       14 44949 1 1  82 THR O    O 26.133 -23.447 -43.404 1.00 . A A .  78 THR O    1 1 
       14 44950 1 1  82 THR OG1  O 29.550 -23.634 -40.250 1.00 . A A .  78 THR OG1  1 1 
       14 44951 1 1  83 ARG C    C 25.724 -25.763 -45.191 1.00 . A A .  79 ARG C    1 1 
       14 44952 1 1  83 ARG CA   C 27.201 -25.403 -45.078 1.00 . A A .  79 ARG CA   1 1 
       14 44953 1 1  83 ARG CB   C 28.069 -26.515 -45.674 1.00 . A A .  79 ARG CB   1 1 
       14 44954 1 1  83 ARG CD   C 27.746 -25.807 -48.079 1.00 . A A .  79 ARG CD   1 1 
       14 44955 1 1  83 ARG CG   C 27.666 -26.946 -47.077 1.00 . A A .  79 ARG CG   1 1 
       14 44956 1 1  83 ARG CZ   C 26.657 -25.560 -50.281 1.00 . A A .  79 ARG CZ   1 1 
       14 44957 1 1  83 ARG H    H 28.246 -25.746 -43.269 1.00 . A A .  79 ARG H    1 1 
       14 44958 1 1  83 ARG HA   H 27.379 -24.490 -45.626 1.00 . A A .  79 ARG HA   1 1 
       14 44959 1 1  83 ARG HB2  H 29.091 -26.173 -45.709 1.00 . A A .  79 ARG HB2  1 1 
       14 44960 1 1  83 ARG HB3  H 28.013 -27.378 -45.028 1.00 . A A .  79 ARG HB3  1 1 
       14 44961 1 1  83 ARG HD2  H 27.057 -25.030 -47.783 1.00 . A A .  79 ARG HD2  1 1 
       14 44962 1 1  83 ARG HD3  H 28.752 -25.416 -48.081 1.00 . A A .  79 ARG HD3  1 1 
       14 44963 1 1  83 ARG HE   H 27.772 -27.121 -49.717 1.00 . A A .  79 ARG HE   1 1 
       14 44964 1 1  83 ARG HG2  H 28.325 -27.737 -47.399 1.00 . A A .  79 ARG HG2  1 1 
       14 44965 1 1  83 ARG HG3  H 26.651 -27.315 -47.046 1.00 . A A .  79 ARG HG3  1 1 
       14 44966 1 1  83 ARG HH11 H 26.313 -24.016 -49.018 1.00 . A A .  79 ARG HH11 1 1 
       14 44967 1 1  83 ARG HH12 H 25.582 -23.870 -50.586 1.00 . A A .  79 ARG HH12 1 1 
       14 44968 1 1  83 ARG HH21 H 26.802 -26.927 -51.775 1.00 . A A .  79 ARG HH21 1 1 
       14 44969 1 1  83 ARG HH22 H 25.853 -25.509 -52.138 1.00 . A A .  79 ARG HH22 1 1 
       14 44970 1 1  83 ARG N    N 27.572 -25.164 -43.690 1.00 . A A .  79 ARG N    1 1 
       14 44971 1 1  83 ARG NE   N 27.408 -26.255 -49.428 1.00 . A A .  79 ARG NE   1 1 
       14 44972 1 1  83 ARG NH1  N 26.142 -24.390 -49.928 1.00 . A A .  79 ARG NH1  1 1 
       14 44973 1 1  83 ARG NH2  N 26.417 -26.037 -51.493 1.00 . A A .  79 ARG NH2  1 1 
       14 44974 1 1  83 ARG O    O 25.071 -25.397 -46.165 1.00 . A A .  79 ARG O    1 1 
       14 44975 1 1  84 GLU C    C 22.962 -25.565 -44.241 1.00 . A A .  80 GLU C    1 1 
       14 44976 1 1  84 GLU CA   C 23.802 -26.821 -44.129 1.00 . A A .  80 GLU CA   1 1 
       14 44977 1 1  84 GLU CB   C 23.490 -27.557 -42.821 1.00 . A A .  80 GLU CB   1 1 
       14 44978 1 1  84 GLU CD   C 21.410 -26.992 -41.465 1.00 . A A .  80 GLU CD   1 1 
       14 44979 1 1  84 GLU CG   C 22.004 -27.823 -42.592 1.00 . A A .  80 GLU CG   1 1 
       14 44980 1 1  84 GLU H    H 25.809 -26.782 -43.475 1.00 . A A .  80 GLU H    1 1 
       14 44981 1 1  84 GLU HA   H 23.578 -27.468 -44.964 1.00 . A A .  80 GLU HA   1 1 
       14 44982 1 1  84 GLU HB2  H 24.002 -28.506 -42.835 1.00 . A A .  80 GLU HB2  1 1 
       14 44983 1 1  84 GLU HB3  H 23.862 -26.969 -41.993 1.00 . A A .  80 GLU HB3  1 1 
       14 44984 1 1  84 GLU HG2  H 21.469 -27.595 -43.501 1.00 . A A .  80 GLU HG2  1 1 
       14 44985 1 1  84 GLU HG3  H 21.873 -28.867 -42.355 1.00 . A A .  80 GLU HG3  1 1 
       14 44986 1 1  84 GLU N    N 25.215 -26.476 -44.193 1.00 . A A .  80 GLU N    1 1 
       14 44987 1 1  84 GLU O    O 22.161 -25.428 -45.172 1.00 . A A .  80 GLU O    1 1 
       14 44988 1 1  84 GLU OE1  O 20.939 -25.866 -41.729 1.00 . A A .  80 GLU OE1  1 1 
       14 44989 1 1  84 GLU OE2  O 21.395 -27.471 -40.312 1.00 . A A .  80 GLU OE2  1 1 
       14 44990 1 1  85 ALA C    C 22.448 -22.725 -44.653 1.00 . A A .  81 ALA C    1 1 
       14 44991 1 1  85 ALA CA   C 22.457 -23.382 -43.288 1.00 . A A .  81 ALA CA   1 1 
       14 44992 1 1  85 ALA CB   C 23.061 -22.442 -42.262 1.00 . A A .  81 ALA CB   1 1 
       14 44993 1 1  85 ALA H    H 23.914 -24.785 -42.655 1.00 . A A .  81 ALA H    1 1 
       14 44994 1 1  85 ALA HA   H 21.436 -23.605 -42.997 1.00 . A A .  81 ALA HA   1 1 
       14 44995 1 1  85 ALA HB1  H 23.074 -22.925 -41.296 1.00 . A A .  81 ALA HB1  1 1 
       14 44996 1 1  85 ALA HB2  H 22.462 -21.544 -42.203 1.00 . A A .  81 ALA HB2  1 1 
       14 44997 1 1  85 ALA HB3  H 24.069 -22.186 -42.554 1.00 . A A .  81 ALA HB3  1 1 
       14 44998 1 1  85 ALA N    N 23.204 -24.629 -43.326 1.00 . A A .  81 ALA N    1 1 
       14 44999 1 1  85 ALA O    O 21.396 -22.491 -45.233 1.00 . A A .  81 ALA O    1 1 
       14 45000 1 1  86 ILE C    C 23.075 -22.638 -47.569 1.00 . A A .  82 ILE C    1 1 
       14 45001 1 1  86 ILE CA   C 23.780 -21.836 -46.476 1.00 . A A .  82 ILE CA   1 1 
       14 45002 1 1  86 ILE CB   C 25.270 -21.691 -46.832 1.00 . A A .  82 ILE CB   1 1 
       14 45003 1 1  86 ILE CD1  C 27.381 -21.507 -45.467 1.00 . A A .  82 ILE CD1  1 1 
       14 45004 1 1  86 ILE CG1  C 25.996 -20.969 -45.709 1.00 . A A .  82 ILE CG1  1 1 
       14 45005 1 1  86 ILE CG2  C 25.464 -20.954 -48.151 1.00 . A A .  82 ILE CG2  1 1 
       14 45006 1 1  86 ILE H    H 24.440 -22.743 -44.679 1.00 . A A .  82 ILE H    1 1 
       14 45007 1 1  86 ILE HA   H 23.341 -20.849 -46.417 1.00 . A A .  82 ILE HA   1 1 
       14 45008 1 1  86 ILE HB   H 25.683 -22.676 -46.938 1.00 . A A .  82 ILE HB   1 1 
       14 45009 1 1  86 ILE HD11 H 27.880 -20.891 -44.732 1.00 . A A .  82 ILE HD11 1 1 
       14 45010 1 1  86 ILE HD12 H 27.939 -21.495 -46.390 1.00 . A A .  82 ILE HD12 1 1 
       14 45011 1 1  86 ILE HD13 H 27.309 -22.522 -45.097 1.00 . A A .  82 ILE HD13 1 1 
       14 45012 1 1  86 ILE HG12 H 26.084 -19.922 -45.956 1.00 . A A .  82 ILE HG12 1 1 
       14 45013 1 1  86 ILE HG13 H 25.430 -21.075 -44.792 1.00 . A A .  82 ILE HG13 1 1 
       14 45014 1 1  86 ILE HG21 H 24.980 -21.501 -48.946 1.00 . A A .  82 ILE HG21 1 1 
       14 45015 1 1  86 ILE HG22 H 26.524 -20.875 -48.361 1.00 . A A .  82 ILE HG22 1 1 
       14 45016 1 1  86 ILE HG23 H 25.037 -19.965 -48.079 1.00 . A A .  82 ILE HG23 1 1 
       14 45017 1 1  86 ILE N    N 23.633 -22.479 -45.179 1.00 . A A .  82 ILE N    1 1 
       14 45018 1 1  86 ILE O    O 22.568 -22.070 -48.530 1.00 . A A .  82 ILE O    1 1 
       14 45019 1 1  87 SER C    C 20.967 -24.733 -48.489 1.00 . A A .  83 SER C    1 1 
       14 45020 1 1  87 SER CA   C 22.483 -24.843 -48.411 1.00 . A A .  83 SER CA   1 1 
       14 45021 1 1  87 SER CB   C 22.894 -26.296 -48.130 1.00 . A A .  83 SER CB   1 1 
       14 45022 1 1  87 SER H    H 23.276 -24.333 -46.521 1.00 . A A .  83 SER H    1 1 
       14 45023 1 1  87 SER HA   H 22.901 -24.536 -49.359 1.00 . A A .  83 SER HA   1 1 
       14 45024 1 1  87 SER HB2  H 23.957 -26.340 -47.944 1.00 . A A .  83 SER HB2  1 1 
       14 45025 1 1  87 SER HB3  H 22.364 -26.652 -47.259 1.00 . A A .  83 SER HB3  1 1 
       14 45026 1 1  87 SER HG   H 21.638 -27.114 -49.399 1.00 . A A .  83 SER HG   1 1 
       14 45027 1 1  87 SER N    N 23.004 -23.954 -47.386 1.00 . A A .  83 SER N    1 1 
       14 45028 1 1  87 SER O    O 20.428 -24.234 -49.478 1.00 . A A .  83 SER O    1 1 
       14 45029 1 1  87 SER OG   O 22.585 -27.144 -49.228 1.00 . A A .  83 SER OG   1 1 
       14 45030 1 1  88 LEU C    C 18.236 -23.814 -47.533 1.00 . A A .  84 LEU C    1 1 
       14 45031 1 1  88 LEU CA   C 18.829 -25.214 -47.463 1.00 . A A .  84 LEU CA   1 1 
       14 45032 1 1  88 LEU CB   C 18.280 -25.982 -46.263 1.00 . A A .  84 LEU CB   1 1 
       14 45033 1 1  88 LEU CD1  C 16.988 -25.941 -44.143 1.00 . A A .  84 LEU CD1  1 1 
       14 45034 1 1  88 LEU CD2  C 19.253 -24.930 -44.201 1.00 . A A .  84 LEU CD2  1 1 
       14 45035 1 1  88 LEU CG   C 17.987 -25.179 -44.995 1.00 . A A .  84 LEU CG   1 1 
       14 45036 1 1  88 LEU H    H 20.761 -25.464 -46.624 1.00 . A A .  84 LEU H    1 1 
       14 45037 1 1  88 LEU HA   H 18.546 -25.744 -48.360 1.00 . A A .  84 LEU HA   1 1 
       14 45038 1 1  88 LEU HB2  H 17.368 -26.471 -46.567 1.00 . A A .  84 LEU HB2  1 1 
       14 45039 1 1  88 LEU HB3  H 19.006 -26.740 -46.012 1.00 . A A .  84 LEU HB3  1 1 
       14 45040 1 1  88 LEU HD11 H 16.892 -25.461 -43.180 1.00 . A A .  84 LEU HD11 1 1 
       14 45041 1 1  88 LEU HD12 H 17.333 -26.959 -44.011 1.00 . A A .  84 LEU HD12 1 1 
       14 45042 1 1  88 LEU HD13 H 16.028 -25.952 -44.639 1.00 . A A .  84 LEU HD13 1 1 
       14 45043 1 1  88 LEU HD21 H 19.718 -25.875 -43.961 1.00 . A A .  84 LEU HD21 1 1 
       14 45044 1 1  88 LEU HD22 H 19.005 -24.409 -43.286 1.00 . A A .  84 LEU HD22 1 1 
       14 45045 1 1  88 LEU HD23 H 19.934 -24.330 -44.786 1.00 . A A .  84 LEU HD23 1 1 
       14 45046 1 1  88 LEU HG   H 17.559 -24.221 -45.263 1.00 . A A .  84 LEU HG   1 1 
       14 45047 1 1  88 LEU N    N 20.281 -25.168 -47.436 1.00 . A A .  84 LEU N    1 1 
       14 45048 1 1  88 LEU O    O 17.119 -23.631 -48.006 1.00 . A A .  84 LEU O    1 1 
       14 45049 1 1  89 VAL C    C 18.607 -21.056 -48.692 1.00 . A A .  85 VAL C    1 1 
       14 45050 1 1  89 VAL CA   C 18.597 -21.439 -47.215 1.00 . A A .  85 VAL CA   1 1 
       14 45051 1 1  89 VAL CB   C 19.529 -20.496 -46.419 1.00 . A A .  85 VAL CB   1 1 
       14 45052 1 1  89 VAL CG1  C 19.393 -19.065 -46.890 1.00 . A A .  85 VAL CG1  1 1 
       14 45053 1 1  89 VAL CG2  C 19.226 -20.578 -44.933 1.00 . A A .  85 VAL CG2  1 1 
       14 45054 1 1  89 VAL H    H 19.827 -23.043 -46.594 1.00 . A A .  85 VAL H    1 1 
       14 45055 1 1  89 VAL HA   H 17.591 -21.329 -46.829 1.00 . A A .  85 VAL HA   1 1 
       14 45056 1 1  89 VAL HB   H 20.548 -20.813 -46.576 1.00 . A A .  85 VAL HB   1 1 
       14 45057 1 1  89 VAL HG11 H 19.664 -18.999 -47.934 1.00 . A A .  85 VAL HG11 1 1 
       14 45058 1 1  89 VAL HG12 H 20.050 -18.431 -46.308 1.00 . A A .  85 VAL HG12 1 1 
       14 45059 1 1  89 VAL HG13 H 18.372 -18.738 -46.762 1.00 . A A .  85 VAL HG13 1 1 
       14 45060 1 1  89 VAL HG21 H 18.230 -20.204 -44.750 1.00 . A A .  85 VAL HG21 1 1 
       14 45061 1 1  89 VAL HG22 H 19.940 -19.983 -44.386 1.00 . A A .  85 VAL HG22 1 1 
       14 45062 1 1  89 VAL HG23 H 19.290 -21.605 -44.609 1.00 . A A .  85 VAL HG23 1 1 
       14 45063 1 1  89 VAL N    N 18.988 -22.829 -47.060 1.00 . A A .  85 VAL N    1 1 
       14 45064 1 1  89 VAL O    O 17.582 -20.665 -49.244 1.00 . A A .  85 VAL O    1 1 
       14 45065 1 1  90 CYS C    C 19.112 -21.695 -51.667 1.00 . A A .  86 CYS C    1 1 
       14 45066 1 1  90 CYS CA   C 19.917 -20.805 -50.726 1.00 . A A .  86 CYS CA   1 1 
       14 45067 1 1  90 CYS CB   C 21.398 -20.832 -51.124 1.00 . A A .  86 CYS CB   1 1 
       14 45068 1 1  90 CYS H    H 20.512 -21.647 -48.876 1.00 . A A .  86 CYS H    1 1 
       14 45069 1 1  90 CYS HA   H 19.548 -19.789 -50.812 1.00 . A A .  86 CYS HA   1 1 
       14 45070 1 1  90 CYS HB2  H 21.529 -20.269 -52.035 1.00 . A A .  86 CYS HB2  1 1 
       14 45071 1 1  90 CYS HB3  H 21.979 -20.373 -50.334 1.00 . A A .  86 CYS HB3  1 1 
       14 45072 1 1  90 CYS HG   H 21.300 -23.355 -50.744 1.00 . A A .  86 CYS HG   1 1 
       14 45073 1 1  90 CYS N    N 19.755 -21.225 -49.340 1.00 . A A .  86 CYS N    1 1 
       14 45074 1 1  90 CYS O    O 18.900 -21.350 -52.827 1.00 . A A .  86 CYS O    1 1 
       14 45075 1 1  90 CYS SG   S 22.070 -22.491 -51.398 1.00 . A A .  86 CYS SG   1 1 
       14 45076 1 1  91 GLU C    C 16.429 -23.778 -51.569 1.00 . A A .  87 GLU C    1 1 
       14 45077 1 1  91 GLU CA   C 17.896 -23.768 -51.978 1.00 . A A .  87 GLU CA   1 1 
       14 45078 1 1  91 GLU CB   C 18.466 -25.181 -51.873 1.00 . A A .  87 GLU CB   1 1 
       14 45079 1 1  91 GLU CD   C 19.948 -24.983 -53.910 1.00 . A A .  87 GLU CD   1 1 
       14 45080 1 1  91 GLU CG   C 19.870 -25.324 -52.436 1.00 . A A .  87 GLU CG   1 1 
       14 45081 1 1  91 GLU H    H 18.898 -23.090 -50.244 1.00 . A A .  87 GLU H    1 1 
       14 45082 1 1  91 GLU HA   H 17.965 -23.443 -53.006 1.00 . A A .  87 GLU HA   1 1 
       14 45083 1 1  91 GLU HB2  H 18.490 -25.470 -50.831 1.00 . A A .  87 GLU HB2  1 1 
       14 45084 1 1  91 GLU HB3  H 17.816 -25.857 -52.409 1.00 . A A .  87 GLU HB3  1 1 
       14 45085 1 1  91 GLU HG2  H 20.528 -24.661 -51.896 1.00 . A A .  87 GLU HG2  1 1 
       14 45086 1 1  91 GLU HG3  H 20.197 -26.344 -52.301 1.00 . A A .  87 GLU HG3  1 1 
       14 45087 1 1  91 GLU N    N 18.674 -22.846 -51.170 1.00 . A A .  87 GLU N    1 1 
       14 45088 1 1  91 GLU O    O 15.695 -24.703 -51.918 1.00 . A A .  87 GLU O    1 1 
       14 45089 1 1  91 GLU OE1  O 18.898 -24.980 -54.581 1.00 . A A .  87 GLU OE1  1 1 
       14 45090 1 1  91 GLU OE2  O 21.067 -24.732 -54.405 1.00 . A A .  87 GLU OE2  1 1 
       14 45091 1 1  92 ALA C    C 14.072 -21.268 -50.318 1.00 . A A .  88 ALA C    1 1 
       14 45092 1 1  92 ALA CA   C 14.581 -22.700 -50.452 1.00 . A A .  88 ALA CA   1 1 
       14 45093 1 1  92 ALA CB   C 14.343 -23.465 -49.158 1.00 . A A .  88 ALA CB   1 1 
       14 45094 1 1  92 ALA H    H 16.604 -22.053 -50.558 1.00 . A A .  88 ALA H    1 1 
       14 45095 1 1  92 ALA HA   H 14.017 -23.192 -51.230 1.00 . A A .  88 ALA HA   1 1 
       14 45096 1 1  92 ALA HB1  H 14.699 -24.480 -49.270 1.00 . A A .  88 ALA HB1  1 1 
       14 45097 1 1  92 ALA HB2  H 13.285 -23.478 -48.936 1.00 . A A .  88 ALA HB2  1 1 
       14 45098 1 1  92 ALA HB3  H 14.875 -22.983 -48.352 1.00 . A A .  88 ALA HB3  1 1 
       14 45099 1 1  92 ALA N    N 15.984 -22.762 -50.840 1.00 . A A .  88 ALA N    1 1 
       14 45100 1 1  92 ALA O    O 13.029 -20.923 -50.876 1.00 . A A .  88 ALA O    1 1 
       14 45101 1 1  93 VAL C    C 14.587 -18.163 -50.517 1.00 . A A .  89 VAL C    1 1 
       14 45102 1 1  93 VAL CA   C 14.334 -19.073 -49.316 1.00 . A A .  89 VAL CA   1 1 
       14 45103 1 1  93 VAL CB   C 15.009 -18.458 -48.069 1.00 . A A .  89 VAL CB   1 1 
       14 45104 1 1  93 VAL CG1  C 15.019 -19.440 -46.916 1.00 . A A .  89 VAL CG1  1 1 
       14 45105 1 1  93 VAL CG2  C 16.417 -17.988 -48.378 1.00 . A A .  89 VAL CG2  1 1 
       14 45106 1 1  93 VAL H    H 15.658 -20.739 -49.202 1.00 . A A .  89 VAL H    1 1 
       14 45107 1 1  93 VAL HA   H 13.269 -19.116 -49.134 1.00 . A A .  89 VAL HA   1 1 
       14 45108 1 1  93 VAL HB   H 14.429 -17.597 -47.765 1.00 . A A .  89 VAL HB   1 1 
       14 45109 1 1  93 VAL HG11 H 14.008 -19.744 -46.691 1.00 . A A .  89 VAL HG11 1 1 
       14 45110 1 1  93 VAL HG12 H 15.454 -18.968 -46.047 1.00 . A A .  89 VAL HG12 1 1 
       14 45111 1 1  93 VAL HG13 H 15.604 -20.305 -47.187 1.00 . A A .  89 VAL HG13 1 1 
       14 45112 1 1  93 VAL HG21 H 17.010 -18.825 -48.711 1.00 . A A .  89 VAL HG21 1 1 
       14 45113 1 1  93 VAL HG22 H 16.859 -17.567 -47.486 1.00 . A A .  89 VAL HG22 1 1 
       14 45114 1 1  93 VAL HG23 H 16.385 -17.237 -49.154 1.00 . A A .  89 VAL HG23 1 1 
       14 45115 1 1  93 VAL N    N 14.795 -20.437 -49.577 1.00 . A A .  89 VAL N    1 1 
       14 45116 1 1  93 VAL O    O 15.405 -18.476 -51.385 1.00 . A A .  89 VAL O    1 1 
       14 45117 1 1  94 PRO C    C 15.360 -15.221 -51.350 1.00 . A A .  90 PRO C    1 1 
       14 45118 1 1  94 PRO CA   C 14.099 -16.029 -51.626 1.00 . A A .  90 PRO CA   1 1 
       14 45119 1 1  94 PRO CB   C 12.864 -15.138 -51.542 1.00 . A A .  90 PRO CB   1 1 
       14 45120 1 1  94 PRO CD   C 12.766 -16.653 -49.689 1.00 . A A .  90 PRO CD   1 1 
       14 45121 1 1  94 PRO CG   C 12.406 -15.259 -50.131 1.00 . A A .  90 PRO CG   1 1 
       14 45122 1 1  94 PRO HA   H 14.163 -16.476 -52.608 1.00 . A A .  90 PRO HA   1 1 
       14 45123 1 1  94 PRO HB2  H 13.134 -14.120 -51.785 1.00 . A A .  90 PRO HB2  1 1 
       14 45124 1 1  94 PRO HB3  H 12.112 -15.490 -52.232 1.00 . A A .  90 PRO HB3  1 1 
       14 45125 1 1  94 PRO HD2  H 13.098 -16.646 -48.661 1.00 . A A .  90 PRO HD2  1 1 
       14 45126 1 1  94 PRO HD3  H 11.924 -17.317 -49.809 1.00 . A A .  90 PRO HD3  1 1 
       14 45127 1 1  94 PRO HG2  H 12.913 -14.529 -49.518 1.00 . A A .  90 PRO HG2  1 1 
       14 45128 1 1  94 PRO HG3  H 11.338 -15.114 -50.084 1.00 . A A .  90 PRO HG3  1 1 
       14 45129 1 1  94 PRO N    N 13.868 -17.033 -50.592 1.00 . A A .  90 PRO N    1 1 
       14 45130 1 1  94 PRO O    O 15.788 -15.083 -50.203 1.00 . A A .  90 PRO O    1 1 
       14 45131 1 1  95 GLY C    C 18.345 -14.604 -52.901 1.00 . A A .  91 GLY C    1 1 
       14 45132 1 1  95 GLY CA   C 17.159 -13.918 -52.264 1.00 . A A .  91 GLY CA   1 1 
       14 45133 1 1  95 GLY H    H 15.557 -14.831 -53.297 1.00 . A A .  91 GLY H    1 1 
       14 45134 1 1  95 GLY HA2  H 17.017 -12.955 -52.731 1.00 . A A .  91 GLY HA2  1 1 
       14 45135 1 1  95 GLY HA3  H 17.366 -13.773 -51.213 1.00 . A A .  91 GLY HA3  1 1 
       14 45136 1 1  95 GLY N    N 15.948 -14.691 -52.405 1.00 . A A .  91 GLY N    1 1 
       14 45137 1 1  95 GLY O    O 19.229 -13.944 -53.450 1.00 . A A .  91 GLY O    1 1 
       14 45138 1 1  96 ALA C    C 19.550 -16.619 -54.885 1.00 . A A .  92 ALA C    1 1 
       14 45139 1 1  96 ALA CA   C 19.451 -16.729 -53.371 1.00 . A A .  92 ALA CA   1 1 
       14 45140 1 1  96 ALA CB   C 19.283 -18.183 -52.970 1.00 . A A .  92 ALA CB   1 1 
       14 45141 1 1  96 ALA H    H 17.613 -16.396 -52.395 1.00 . A A .  92 ALA H    1 1 
       14 45142 1 1  96 ALA HA   H 20.371 -16.366 -52.934 1.00 . A A .  92 ALA HA   1 1 
       14 45143 1 1  96 ALA HB1  H 20.146 -18.747 -53.293 1.00 . A A .  92 ALA HB1  1 1 
       14 45144 1 1  96 ALA HB2  H 18.395 -18.584 -53.436 1.00 . A A .  92 ALA HB2  1 1 
       14 45145 1 1  96 ALA HB3  H 19.190 -18.251 -51.896 1.00 . A A .  92 ALA HB3  1 1 
       14 45146 1 1  96 ALA N    N 18.356 -15.933 -52.835 1.00 . A A .  92 ALA N    1 1 
       14 45147 1 1  96 ALA O    O 18.549 -16.369 -55.568 1.00 . A A .  92 ALA O    1 1 
       14 45148 1 1  97 LYS C    C 20.111 -17.715 -57.597 1.00 . A A .  93 LYS C    1 1 
       14 45149 1 1  97 LYS CA   C 21.038 -16.780 -56.823 1.00 . A A .  93 LYS CA   1 1 
       14 45150 1 1  97 LYS CB   C 22.489 -17.180 -57.082 1.00 . A A .  93 LYS CB   1 1 
       14 45151 1 1  97 LYS CD   C 24.922 -16.654 -56.776 1.00 . A A .  93 LYS CD   1 1 
       14 45152 1 1  97 LYS CE   C 25.185 -17.409 -58.067 1.00 . A A .  93 LYS CE   1 1 
       14 45153 1 1  97 LYS CG   C 23.504 -16.105 -56.728 1.00 . A A .  93 LYS CG   1 1 
       14 45154 1 1  97 LYS H    H 21.516 -16.930 -54.762 1.00 . A A .  93 LYS H    1 1 
       14 45155 1 1  97 LYS HA   H 20.888 -15.770 -57.176 1.00 . A A .  93 LYS HA   1 1 
       14 45156 1 1  97 LYS HB2  H 22.715 -18.060 -56.497 1.00 . A A .  93 LYS HB2  1 1 
       14 45157 1 1  97 LYS HB3  H 22.599 -17.418 -58.129 1.00 . A A .  93 LYS HB3  1 1 
       14 45158 1 1  97 LYS HD2  H 25.620 -15.832 -56.704 1.00 . A A .  93 LYS HD2  1 1 
       14 45159 1 1  97 LYS HD3  H 25.065 -17.325 -55.942 1.00 . A A .  93 LYS HD3  1 1 
       14 45160 1 1  97 LYS HE2  H 24.397 -18.132 -58.212 1.00 . A A .  93 LYS HE2  1 1 
       14 45161 1 1  97 LYS HE3  H 25.182 -16.705 -58.888 1.00 . A A .  93 LYS HE3  1 1 
       14 45162 1 1  97 LYS HG2  H 23.417 -15.291 -57.434 1.00 . A A .  93 LYS HG2  1 1 
       14 45163 1 1  97 LYS HG3  H 23.299 -15.744 -55.731 1.00 . A A .  93 LYS HG3  1 1 
       14 45164 1 1  97 LYS HZ1  H 27.268 -17.429 -57.951 1.00 . A A .  93 LYS HZ1  1 1 
       14 45165 1 1  97 LYS HZ2  H 26.620 -18.655 -58.927 1.00 . A A .  93 LYS HZ2  1 1 
       14 45166 1 1  97 LYS HZ3  H 26.527 -18.782 -57.236 1.00 . A A .  93 LYS HZ3  1 1 
       14 45167 1 1  97 LYS N    N 20.765 -16.799 -55.389 1.00 . A A .  93 LYS N    1 1 
       14 45168 1 1  97 LYS NZ   N 26.490 -18.117 -58.044 1.00 . A A .  93 LYS NZ   1 1 
       14 45169 1 1  97 LYS O    O 19.368 -17.274 -58.474 1.00 . A A .  93 LYS O    1 1 
       14 45170 1 1  98 GLY C    C 19.024 -21.182 -57.153 1.00 . A A .  94 GLY C    1 1 
       14 45171 1 1  98 GLY CA   C 19.351 -19.970 -57.993 1.00 . A A .  94 GLY CA   1 1 
       14 45172 1 1  98 GLY H    H 20.742 -19.297 -56.546 1.00 . A A .  94 GLY H    1 1 
       14 45173 1 1  98 GLY HA2  H 18.426 -19.497 -58.296 1.00 . A A .  94 GLY HA2  1 1 
       14 45174 1 1  98 GLY HA3  H 19.885 -20.289 -58.874 1.00 . A A .  94 GLY HA3  1 1 
       14 45175 1 1  98 GLY N    N 20.158 -19.002 -57.277 1.00 . A A .  94 GLY N    1 1 
       14 45176 1 1  98 GLY O    O 19.884 -22.034 -56.921 1.00 . A A .  94 GLY O    1 1 
       14 45177 1 1  99 ALA C    C 16.692 -23.460 -56.660 1.00 . A A .  95 ALA C    1 1 
       14 45178 1 1  99 ALA CA   C 17.349 -22.355 -55.847 1.00 . A A .  95 ALA CA   1 1 
       14 45179 1 1  99 ALA CB   C 16.387 -21.844 -54.783 1.00 . A A .  95 ALA CB   1 1 
       14 45180 1 1  99 ALA H    H 17.134 -20.569 -56.957 1.00 . A A .  95 ALA H    1 1 
       14 45181 1 1  99 ALA HA   H 18.219 -22.757 -55.347 1.00 . A A .  95 ALA HA   1 1 
       14 45182 1 1  99 ALA HB1  H 15.493 -21.467 -55.258 1.00 . A A .  95 ALA HB1  1 1 
       14 45183 1 1  99 ALA HB2  H 16.857 -21.051 -54.221 1.00 . A A .  95 ALA HB2  1 1 
       14 45184 1 1  99 ALA HB3  H 16.128 -22.653 -54.117 1.00 . A A .  95 ALA HB3  1 1 
       14 45185 1 1  99 ALA N    N 17.783 -21.262 -56.701 1.00 . A A .  95 ALA N    1 1 
       14 45186 1 1  99 ALA O    O 15.719 -23.224 -57.380 1.00 . A A .  95 ALA O    1 1 
       14 45187 1 1 100 THR C    C 15.710 -26.543 -56.219 1.00 . A A .  96 THR C    1 1 
       14 45188 1 1 100 THR CA   C 16.633 -25.821 -57.196 1.00 . A A .  96 THR CA   1 1 
       14 45189 1 1 100 THR CB   C 17.714 -26.792 -57.735 1.00 . A A .  96 THR CB   1 1 
       14 45190 1 1 100 THR CG2  C 18.540 -27.386 -56.603 1.00 . A A .  96 THR CG2  1 1 
       14 45191 1 1 100 THR H    H 18.031 -24.785 -55.978 1.00 . A A .  96 THR H    1 1 
       14 45192 1 1 100 THR HA   H 16.045 -25.465 -58.031 1.00 . A A .  96 THR HA   1 1 
       14 45193 1 1 100 THR HB   H 18.374 -26.241 -58.390 1.00 . A A .  96 THR HB   1 1 
       14 45194 1 1 100 THR HG1  H 16.298 -28.142 -58.021 1.00 . A A .  96 THR HG1  1 1 
       14 45195 1 1 100 THR HG21 H 19.285 -28.053 -57.013 1.00 . A A .  96 THR HG21 1 1 
       14 45196 1 1 100 THR HG22 H 17.893 -27.935 -55.934 1.00 . A A .  96 THR HG22 1 1 
       14 45197 1 1 100 THR HG23 H 19.029 -26.591 -56.059 1.00 . A A .  96 THR HG23 1 1 
       14 45198 1 1 100 THR N    N 17.221 -24.665 -56.540 1.00 . A A .  96 THR N    1 1 
       14 45199 1 1 100 THR O    O 15.165 -27.606 -56.521 1.00 . A A .  96 THR O    1 1 
       14 45200 1 1 100 THR OG1  O 17.096 -27.851 -58.484 1.00 . A A .  96 THR OG1  1 1 
       14 45201 1 1 101 ARG C    C 15.151 -27.756 -53.443 1.00 . A A .  97 ARG C    1 1 
       14 45202 1 1 101 ARG CA   C 14.662 -26.422 -54.001 1.00 . A A .  97 ARG CA   1 1 
       14 45203 1 1 101 ARG CB   C 13.217 -26.534 -54.509 1.00 . A A .  97 ARG CB   1 1 
       14 45204 1 1 101 ARG CD   C 12.103 -27.158 -52.323 1.00 . A A .  97 ARG CD   1 1 
       14 45205 1 1 101 ARG CG   C 12.169 -26.157 -53.467 1.00 . A A .  97 ARG CG   1 1 
       14 45206 1 1 101 ARG CZ   C 11.631 -29.567 -52.069 1.00 . A A .  97 ARG CZ   1 1 
       14 45207 1 1 101 ARG H    H 16.066 -25.117 -54.869 1.00 . A A .  97 ARG H    1 1 
       14 45208 1 1 101 ARG HA   H 14.685 -25.697 -53.202 1.00 . A A .  97 ARG HA   1 1 
       14 45209 1 1 101 ARG HB2  H 13.096 -25.883 -55.362 1.00 . A A .  97 ARG HB2  1 1 
       14 45210 1 1 101 ARG HB3  H 13.035 -27.553 -54.817 1.00 . A A .  97 ARG HB3  1 1 
       14 45211 1 1 101 ARG HD2  H 13.107 -27.360 -51.979 1.00 . A A .  97 ARG HD2  1 1 
       14 45212 1 1 101 ARG HD3  H 11.528 -26.725 -51.518 1.00 . A A .  97 ARG HD3  1 1 
       14 45213 1 1 101 ARG HE   H 10.890 -28.395 -53.519 1.00 . A A .  97 ARG HE   1 1 
       14 45214 1 1 101 ARG HG2  H 12.413 -25.185 -53.064 1.00 . A A .  97 ARG HG2  1 1 
       14 45215 1 1 101 ARG HG3  H 11.203 -26.114 -53.948 1.00 . A A .  97 ARG HG3  1 1 
       14 45216 1 1 101 ARG HH11 H 12.971 -28.823 -50.750 1.00 . A A .  97 ARG HH11 1 1 
       14 45217 1 1 101 ARG HH12 H 12.567 -30.495 -50.532 1.00 . A A .  97 ARG HH12 1 1 
       14 45218 1 1 101 ARG HH21 H 10.353 -30.621 -53.242 1.00 . A A .  97 ARG HH21 1 1 
       14 45219 1 1 101 ARG HH22 H 11.075 -31.512 -51.933 1.00 . A A .  97 ARG HH22 1 1 
       14 45220 1 1 101 ARG N    N 15.551 -25.933 -55.044 1.00 . A A .  97 ARG N    1 1 
       14 45221 1 1 101 ARG NE   N 11.479 -28.417 -52.727 1.00 . A A .  97 ARG NE   1 1 
       14 45222 1 1 101 ARG NH1  N 12.458 -29.632 -51.036 1.00 . A A .  97 ARG NH1  1 1 
       14 45223 1 1 101 ARG NH2  N 10.971 -30.653 -52.450 1.00 . A A .  97 ARG NH2  1 1 
       14 45224 1 1 101 ARG O    O 14.588 -28.812 -53.729 1.00 . A A .  97 ARG O    1 1 
       14 45225 1 1 102 ARG C    C 16.342 -28.789 -50.492 1.00 . A A .  98 ARG C    1 1 
       14 45226 1 1 102 ARG CA   C 16.708 -28.872 -51.961 1.00 . A A .  98 ARG CA   1 1 
       14 45227 1 1 102 ARG CB   C 18.226 -29.031 -52.086 1.00 . A A .  98 ARG CB   1 1 
       14 45228 1 1 102 ARG CD   C 17.923 -30.639 -54.011 1.00 . A A .  98 ARG CD   1 1 
       14 45229 1 1 102 ARG CG   C 18.716 -29.468 -53.457 1.00 . A A .  98 ARG CG   1 1 
       14 45230 1 1 102 ARG CZ   C 18.159 -32.290 -55.832 1.00 . A A .  98 ARG CZ   1 1 
       14 45231 1 1 102 ARG H    H 16.680 -26.841 -52.544 1.00 . A A .  98 ARG H    1 1 
       14 45232 1 1 102 ARG HA   H 16.227 -29.740 -52.390 1.00 . A A .  98 ARG HA   1 1 
       14 45233 1 1 102 ARG HB2  H 18.691 -28.084 -51.854 1.00 . A A .  98 ARG HB2  1 1 
       14 45234 1 1 102 ARG HB3  H 18.555 -29.764 -51.364 1.00 . A A .  98 ARG HB3  1 1 
       14 45235 1 1 102 ARG HD2  H 17.813 -31.385 -53.239 1.00 . A A .  98 ARG HD2  1 1 
       14 45236 1 1 102 ARG HD3  H 16.949 -30.290 -54.321 1.00 . A A .  98 ARG HD3  1 1 
       14 45237 1 1 102 ARG HE   H 19.464 -30.832 -55.426 1.00 . A A .  98 ARG HE   1 1 
       14 45238 1 1 102 ARG HG2  H 18.640 -28.641 -54.142 1.00 . A A .  98 ARG HG2  1 1 
       14 45239 1 1 102 ARG HG3  H 19.751 -29.774 -53.366 1.00 . A A .  98 ARG HG3  1 1 
       14 45240 1 1 102 ARG HH11 H 16.408 -32.445 -54.819 1.00 . A A .  98 ARG HH11 1 1 
       14 45241 1 1 102 ARG HH12 H 16.663 -33.637 -56.057 1.00 . A A .  98 ARG HH12 1 1 
       14 45242 1 1 102 ARG HH21 H 19.782 -32.377 -57.046 1.00 . A A .  98 ARG HH21 1 1 
       14 45243 1 1 102 ARG HH22 H 18.561 -33.595 -57.327 1.00 . A A .  98 ARG HH22 1 1 
       14 45244 1 1 102 ARG N    N 16.217 -27.699 -52.662 1.00 . A A .  98 ARG N    1 1 
       14 45245 1 1 102 ARG NE   N 18.604 -31.234 -55.158 1.00 . A A .  98 ARG NE   1 1 
       14 45246 1 1 102 ARG NH1  N 16.981 -32.831 -55.546 1.00 . A A .  98 ARG NH1  1 1 
       14 45247 1 1 102 ARG NH2  N 18.891 -32.793 -56.813 1.00 . A A .  98 ARG NH2  1 1 
       14 45248 1 1 102 ARG O    O 16.970 -28.062 -49.725 1.00 . A A .  98 ARG O    1 1 
       14 45249 1 1 103 ARG C    C 14.320 -30.970 -48.469 1.00 . A A .  99 ARG C    1 1 
       14 45250 1 1 103 ARG CA   C 14.918 -29.600 -48.724 1.00 . A A .  99 ARG CA   1 1 
       14 45251 1 1 103 ARG CB   C 13.943 -28.482 -48.345 1.00 . A A .  99 ARG CB   1 1 
       14 45252 1 1 103 ARG CD   C 12.905 -27.140 -46.496 1.00 . A A .  99 ARG CD   1 1 
       14 45253 1 1 103 ARG CG   C 13.629 -28.425 -46.858 1.00 . A A .  99 ARG CG   1 1 
       14 45254 1 1 103 ARG CZ   C 11.064 -25.809 -47.454 1.00 . A A .  99 ARG CZ   1 1 
       14 45255 1 1 103 ARG H    H 14.780 -29.999 -50.795 1.00 . A A .  99 ARG H    1 1 
       14 45256 1 1 103 ARG HA   H 15.815 -29.498 -48.132 1.00 . A A .  99 ARG HA   1 1 
       14 45257 1 1 103 ARG HB2  H 14.369 -27.534 -48.638 1.00 . A A .  99 ARG HB2  1 1 
       14 45258 1 1 103 ARG HB3  H 13.018 -28.631 -48.882 1.00 . A A .  99 ARG HB3  1 1 
       14 45259 1 1 103 ARG HD2  H 12.676 -27.156 -45.442 1.00 . A A .  99 ARG HD2  1 1 
       14 45260 1 1 103 ARG HD3  H 13.555 -26.304 -46.711 1.00 . A A .  99 ARG HD3  1 1 
       14 45261 1 1 103 ARG HE   H 11.253 -27.801 -47.625 1.00 . A A .  99 ARG HE   1 1 
       14 45262 1 1 103 ARG HG2  H 13.004 -29.265 -46.599 1.00 . A A .  99 ARG HG2  1 1 
       14 45263 1 1 103 ARG HG3  H 14.554 -28.475 -46.303 1.00 . A A .  99 ARG HG3  1 1 
       14 45264 1 1 103 ARG HH11 H 12.398 -24.742 -46.369 1.00 . A A .  99 ARG HH11 1 1 
       14 45265 1 1 103 ARG HH12 H 11.107 -23.812 -47.069 1.00 . A A .  99 ARG HH12 1 1 
       14 45266 1 1 103 ARG HH21 H  9.551 -26.590 -48.552 1.00 . A A .  99 ARG HH21 1 1 
       14 45267 1 1 103 ARG HH22 H  9.501 -24.871 -48.343 1.00 . A A .  99 ARG HH22 1 1 
       14 45268 1 1 103 ARG N    N 15.301 -29.504 -50.115 1.00 . A A .  99 ARG N    1 1 
       14 45269 1 1 103 ARG NE   N 11.663 -26.979 -47.249 1.00 . A A .  99 ARG NE   1 1 
       14 45270 1 1 103 ARG NH1  N 11.567 -24.700 -46.924 1.00 . A A .  99 ARG NH1  1 1 
       14 45271 1 1 103 ARG NH2  N  9.948 -25.751 -48.171 1.00 . A A .  99 ARG NH2  1 1 
       14 45272 1 1 103 ARG O    O 13.174 -31.244 -48.824 1.00 . A A .  99 ARG O    1 1 
       14 45273 1 1 104 LYS C    C 13.681 -33.393 -46.631 1.00 . A A . 100 LYS C    1 1 
       14 45274 1 1 104 LYS CA   C 14.761 -33.225 -47.698 1.00 . A A . 100 LYS CA   1 1 
       14 45275 1 1 104 LYS CB   C 15.990 -34.033 -47.384 1.00 . A A . 100 LYS CB   1 1 
       14 45276 1 1 104 LYS CD   C 17.631 -35.567 -48.438 1.00 . A A . 100 LYS CD   1 1 
       14 45277 1 1 104 LYS CE   C 17.034 -36.744 -47.684 1.00 . A A . 100 LYS CE   1 1 
       14 45278 1 1 104 LYS CG   C 16.628 -34.488 -48.669 1.00 . A A . 100 LYS CG   1 1 
       14 45279 1 1 104 LYS H    H 16.008 -31.532 -47.586 1.00 . A A . 100 LYS H    1 1 
       14 45280 1 1 104 LYS HA   H 14.388 -33.598 -48.639 1.00 . A A . 100 LYS HA   1 1 
       14 45281 1 1 104 LYS HB2  H 16.697 -33.419 -46.834 1.00 . A A . 100 LYS HB2  1 1 
       14 45282 1 1 104 LYS HB3  H 15.721 -34.898 -46.800 1.00 . A A . 100 LYS HB3  1 1 
       14 45283 1 1 104 LYS HD2  H 17.982 -35.905 -49.393 1.00 . A A . 100 LYS HD2  1 1 
       14 45284 1 1 104 LYS HD3  H 18.439 -35.153 -47.874 1.00 . A A . 100 LYS HD3  1 1 
       14 45285 1 1 104 LYS HE2  H 16.748 -36.414 -46.698 1.00 . A A . 100 LYS HE2  1 1 
       14 45286 1 1 104 LYS HE3  H 16.158 -37.089 -48.215 1.00 . A A . 100 LYS HE3  1 1 
       14 45287 1 1 104 LYS HG2  H 15.860 -34.864 -49.326 1.00 . A A . 100 LYS HG2  1 1 
       14 45288 1 1 104 LYS HG3  H 17.119 -33.643 -49.131 1.00 . A A . 100 LYS HG3  1 1 
       14 45289 1 1 104 LYS HZ1  H 18.821 -37.573 -46.991 1.00 . A A . 100 LYS HZ1  1 1 
       14 45290 1 1 104 LYS HZ2  H 18.322 -38.168 -48.498 1.00 . A A . 100 LYS HZ2  1 1 
       14 45291 1 1 104 LYS HZ3  H 17.538 -38.676 -47.084 1.00 . A A . 100 LYS HZ3  1 1 
       14 45292 1 1 104 LYS N    N 15.131 -31.838 -47.894 1.00 . A A . 100 LYS N    1 1 
       14 45293 1 1 104 LYS NZ   N 17.995 -37.866 -47.556 1.00 . A A . 100 LYS NZ   1 1 
       14 45294 1 1 104 LYS O    O 13.615 -32.618 -45.680 1.00 . A A . 100 LYS O    1 1 
       14 45295 1 1 105 PRO C    C 12.110 -35.136 -44.484 1.00 . A A . 101 PRO C    1 1 
       14 45296 1 1 105 PRO CA   C 11.683 -34.666 -45.877 1.00 . A A . 101 PRO CA   1 1 
       14 45297 1 1 105 PRO CB   C 10.895 -35.767 -46.590 1.00 . A A . 101 PRO CB   1 1 
       14 45298 1 1 105 PRO CD   C 12.878 -35.425 -47.866 1.00 . A A . 101 PRO CD   1 1 
       14 45299 1 1 105 PRO CG   C 11.905 -36.477 -47.419 1.00 . A A . 101 PRO CG   1 1 
       14 45300 1 1 105 PRO HA   H 11.062 -33.788 -45.778 1.00 . A A . 101 PRO HA   1 1 
       14 45301 1 1 105 PRO HB2  H 10.448 -36.426 -45.859 1.00 . A A . 101 PRO HB2  1 1 
       14 45302 1 1 105 PRO HB3  H 10.124 -35.324 -47.202 1.00 . A A . 101 PRO HB3  1 1 
       14 45303 1 1 105 PRO HD2  H 13.870 -35.840 -47.950 1.00 . A A . 101 PRO HD2  1 1 
       14 45304 1 1 105 PRO HD3  H 12.565 -34.996 -48.807 1.00 . A A . 101 PRO HD3  1 1 
       14 45305 1 1 105 PRO HG2  H 12.408 -37.226 -46.825 1.00 . A A . 101 PRO HG2  1 1 
       14 45306 1 1 105 PRO HG3  H 11.427 -36.932 -48.273 1.00 . A A . 101 PRO HG3  1 1 
       14 45307 1 1 105 PRO N    N 12.819 -34.420 -46.785 1.00 . A A . 101 PRO N    1 1 
       14 45308 1 1 105 PRO O    O 11.277 -35.542 -43.671 1.00 . A A . 101 PRO O    1 1 
       14 45309 1 1 106 CYS C    C 13.935 -34.243 -42.001 1.00 . A A . 102 CYS C    1 1 
       14 45310 1 1 106 CYS CA   C 13.933 -35.459 -42.923 1.00 . A A . 102 CYS CA   1 1 
       14 45311 1 1 106 CYS CB   C 15.344 -36.010 -43.094 1.00 . A A . 102 CYS CB   1 1 
       14 45312 1 1 106 CYS H    H 14.016 -34.765 -44.907 1.00 . A A . 102 CYS H    1 1 
       14 45313 1 1 106 CYS HA   H 13.297 -36.223 -42.502 1.00 . A A . 102 CYS HA   1 1 
       14 45314 1 1 106 CYS HB2  H 16.004 -35.208 -43.388 1.00 . A A . 102 CYS HB2  1 1 
       14 45315 1 1 106 CYS HB3  H 15.680 -36.422 -42.153 1.00 . A A . 102 CYS HB3  1 1 
       14 45316 1 1 106 CYS HG   H 16.744 -37.710 -44.402 1.00 . A A . 102 CYS HG   1 1 
       14 45317 1 1 106 CYS N    N 13.402 -35.084 -44.217 1.00 . A A . 102 CYS N    1 1 
       14 45318 1 1 106 CYS O    O 14.729 -33.319 -42.181 1.00 . A A . 102 CYS O    1 1 
       14 45319 1 1 106 CYS SG   S 15.468 -37.315 -44.345 1.00 . A A . 102 CYS SG   1 1 
       14 45320 1 1 107 SER C    C 13.826 -32.965 -39.061 1.00 . A A . 103 SER C    1 1 
       14 45321 1 1 107 SER CA   C 12.820 -33.068 -40.196 1.00 . A A . 103 SER CA   1 1 
       14 45322 1 1 107 SER CB   C 11.388 -33.049 -39.658 1.00 . A A . 103 SER CB   1 1 
       14 45323 1 1 107 SER H    H 12.533 -35.066 -40.835 1.00 . A A . 103 SER H    1 1 
       14 45324 1 1 107 SER HA   H 12.962 -32.210 -40.830 1.00 . A A . 103 SER HA   1 1 
       14 45325 1 1 107 SER HB2  H 11.216 -33.932 -39.061 1.00 . A A . 103 SER HB2  1 1 
       14 45326 1 1 107 SER HB3  H 11.247 -32.169 -39.048 1.00 . A A . 103 SER HB3  1 1 
       14 45327 1 1 107 SER HG   H 10.110 -33.921 -40.873 1.00 . A A . 103 SER HG   1 1 
       14 45328 1 1 107 SER N    N 13.042 -34.245 -41.021 1.00 . A A . 103 SER N    1 1 
       14 45329 1 1 107 SER O    O 13.551 -33.322 -37.915 1.00 . A A . 103 SER O    1 1 
       14 45330 1 1 107 SER OG   O 10.447 -33.024 -40.721 1.00 . A A . 103 SER OG   1 1 
       14 45331 1 1 108 ARG C    C 16.858 -31.034 -39.151 1.00 . A A . 104 ARG C    1 1 
       14 45332 1 1 108 ARG CA   C 16.033 -32.128 -38.477 1.00 . A A . 104 ARG CA   1 1 
       14 45333 1 1 108 ARG CB   C 16.904 -33.333 -38.082 1.00 . A A . 104 ARG CB   1 1 
       14 45334 1 1 108 ARG CD   C 17.575 -34.276 -40.344 1.00 . A A . 104 ARG CD   1 1 
       14 45335 1 1 108 ARG CG   C 18.040 -33.628 -39.045 1.00 . A A . 104 ARG CG   1 1 
       14 45336 1 1 108 ARG CZ   C 17.751 -36.668 -40.924 1.00 . A A . 104 ARG CZ   1 1 
       14 45337 1 1 108 ARG H    H 15.209 -32.441 -40.387 1.00 . A A . 104 ARG H    1 1 
       14 45338 1 1 108 ARG HA   H 15.550 -31.722 -37.600 1.00 . A A . 104 ARG HA   1 1 
       14 45339 1 1 108 ARG HB2  H 17.332 -33.146 -37.108 1.00 . A A . 104 ARG HB2  1 1 
       14 45340 1 1 108 ARG HB3  H 16.275 -34.210 -38.024 1.00 . A A . 104 ARG HB3  1 1 
       14 45341 1 1 108 ARG HD2  H 16.709 -33.740 -40.701 1.00 . A A . 104 ARG HD2  1 1 
       14 45342 1 1 108 ARG HD3  H 18.369 -34.193 -41.074 1.00 . A A . 104 ARG HD3  1 1 
       14 45343 1 1 108 ARG HE   H 16.509 -35.914 -39.536 1.00 . A A . 104 ARG HE   1 1 
       14 45344 1 1 108 ARG HG2  H 18.527 -32.698 -39.287 1.00 . A A . 104 ARG HG2  1 1 
       14 45345 1 1 108 ARG HG3  H 18.740 -34.284 -38.551 1.00 . A A . 104 ARG HG3  1 1 
       14 45346 1 1 108 ARG HH11 H 19.114 -35.474 -41.812 1.00 . A A . 104 ARG HH11 1 1 
       14 45347 1 1 108 ARG HH12 H 19.161 -37.136 -42.327 1.00 . A A . 104 ARG HH12 1 1 
       14 45348 1 1 108 ARG HH21 H 16.546 -38.116 -40.179 1.00 . A A . 104 ARG HH21 1 1 
       14 45349 1 1 108 ARG HH22 H 17.682 -38.644 -41.391 1.00 . A A . 104 ARG HH22 1 1 
       14 45350 1 1 108 ARG N    N 15.011 -32.519 -39.423 1.00 . A A . 104 ARG N    1 1 
       14 45351 1 1 108 ARG NE   N 17.220 -35.688 -40.189 1.00 . A A . 104 ARG NE   1 1 
       14 45352 1 1 108 ARG NH1  N 18.753 -36.402 -41.745 1.00 . A A . 104 ARG NH1  1 1 
       14 45353 1 1 108 ARG NH2  N 17.293 -37.909 -40.819 1.00 . A A . 104 ARG NH2  1 1 
       14 45354 1 1 108 ARG O    O 16.686 -30.813 -40.348 1.00 . A A . 104 ARG O    1 1 
       14 45355 1 1 109 PRO C    C 19.554 -29.990 -40.069 1.00 . A A . 105 PRO C    1 1 
       14 45356 1 1 109 PRO CA   C 18.600 -29.322 -39.080 1.00 . A A . 105 PRO CA   1 1 
       14 45357 1 1 109 PRO CB   C 19.349 -28.670 -37.918 1.00 . A A . 105 PRO CB   1 1 
       14 45358 1 1 109 PRO CD   C 17.951 -30.380 -36.978 1.00 . A A . 105 PRO CD   1 1 
       14 45359 1 1 109 PRO CG   C 19.243 -29.636 -36.783 1.00 . A A . 105 PRO CG   1 1 
       14 45360 1 1 109 PRO HA   H 18.016 -28.576 -39.601 1.00 . A A . 105 PRO HA   1 1 
       14 45361 1 1 109 PRO HB2  H 20.378 -28.502 -38.200 1.00 . A A . 105 PRO HB2  1 1 
       14 45362 1 1 109 PRO HB3  H 18.883 -27.727 -37.673 1.00 . A A . 105 PRO HB3  1 1 
       14 45363 1 1 109 PRO HD2  H 18.057 -31.402 -36.652 1.00 . A A . 105 PRO HD2  1 1 
       14 45364 1 1 109 PRO HD3  H 17.150 -29.894 -36.444 1.00 . A A . 105 PRO HD3  1 1 
       14 45365 1 1 109 PRO HG2  H 20.075 -30.323 -36.808 1.00 . A A . 105 PRO HG2  1 1 
       14 45366 1 1 109 PRO HG3  H 19.226 -29.100 -35.845 1.00 . A A . 105 PRO HG3  1 1 
       14 45367 1 1 109 PRO N    N 17.736 -30.313 -38.435 1.00 . A A . 105 PRO N    1 1 
       14 45368 1 1 109 PRO O    O 19.361 -29.912 -41.276 1.00 . A A . 105 PRO O    1 1 
       14 45369 1 1 110 LEU C    C 21.574 -32.871 -39.729 1.00 . A A . 106 LEU C    1 1 
       14 45370 1 1 110 LEU CA   C 21.417 -31.512 -40.374 1.00 . A A . 106 LEU CA   1 1 
       14 45371 1 1 110 LEU CB   C 22.803 -30.878 -40.628 1.00 . A A . 106 LEU CB   1 1 
       14 45372 1 1 110 LEU CD1  C 25.087 -30.261 -39.882 1.00 . A A . 106 LEU CD1  1 1 
       14 45373 1 1 110 LEU CD2  C 23.113 -29.270 -38.713 1.00 . A A . 106 LEU CD2  1 1 
       14 45374 1 1 110 LEU CG   C 23.671 -30.495 -39.414 1.00 . A A . 106 LEU CG   1 1 
       14 45375 1 1 110 LEU H    H 20.724 -30.619 -38.592 1.00 . A A . 106 LEU H    1 1 
       14 45376 1 1 110 LEU HA   H 20.918 -31.645 -41.324 1.00 . A A . 106 LEU HA   1 1 
       14 45377 1 1 110 LEU HB2  H 23.376 -31.572 -41.226 1.00 . A A . 106 LEU HB2  1 1 
       14 45378 1 1 110 LEU HB3  H 22.649 -29.986 -41.216 1.00 . A A . 106 LEU HB3  1 1 
       14 45379 1 1 110 LEU HD11 H 25.111 -29.421 -40.556 1.00 . A A . 106 LEU HD11 1 1 
       14 45380 1 1 110 LEU HD12 H 25.439 -31.145 -40.395 1.00 . A A . 106 LEU HD12 1 1 
       14 45381 1 1 110 LEU HD13 H 25.720 -30.068 -39.035 1.00 . A A . 106 LEU HD13 1 1 
       14 45382 1 1 110 LEU HD21 H 23.656 -29.102 -37.797 1.00 . A A . 106 LEU HD21 1 1 
       14 45383 1 1 110 LEU HD22 H 22.069 -29.428 -38.486 1.00 . A A . 106 LEU HD22 1 1 
       14 45384 1 1 110 LEU HD23 H 23.215 -28.409 -39.356 1.00 . A A . 106 LEU HD23 1 1 
       14 45385 1 1 110 LEU HG   H 23.715 -31.291 -38.700 1.00 . A A . 106 LEU HG   1 1 
       14 45386 1 1 110 LEU N    N 20.556 -30.678 -39.548 1.00 . A A . 106 LEU N    1 1 
       14 45387 1 1 110 LEU O    O 21.264 -33.901 -40.315 1.00 . A A . 106 LEU O    1 1 
       14 45388 1 1 111 SER C    C 21.802 -33.857 -36.311 1.00 . A A . 107 SER C    1 1 
       14 45389 1 1 111 SER CA   C 22.228 -34.073 -37.753 1.00 . A A . 107 SER CA   1 1 
       14 45390 1 1 111 SER CB   C 23.685 -34.483 -37.863 1.00 . A A . 107 SER CB   1 1 
       14 45391 1 1 111 SER H    H 22.258 -32.006 -38.087 1.00 . A A . 107 SER H    1 1 
       14 45392 1 1 111 SER HA   H 21.624 -34.845 -38.196 1.00 . A A . 107 SER HA   1 1 
       14 45393 1 1 111 SER HB2  H 24.315 -33.648 -37.580 1.00 . A A . 107 SER HB2  1 1 
       14 45394 1 1 111 SER HB3  H 23.878 -35.328 -37.220 1.00 . A A . 107 SER HB3  1 1 
       14 45395 1 1 111 SER HG   H 23.193 -34.721 -39.747 1.00 . A A . 107 SER HG   1 1 
       14 45396 1 1 111 SER N    N 22.029 -32.859 -38.501 1.00 . A A . 107 SER N    1 1 
       14 45397 1 1 111 SER O    O 22.231 -34.569 -35.406 1.00 . A A . 107 SER O    1 1 
       14 45398 1 1 111 SER OG   O 23.977 -34.842 -39.201 1.00 . A A . 107 SER OG   1 1 
       14 45399 1 1 112 SER C    C 21.599 -32.113 -33.880 1.00 . A A . 108 SER C    1 1 
       14 45400 1 1 112 SER CA   C 20.437 -32.485 -34.802 1.00 . A A . 108 SER CA   1 1 
       14 45401 1 1 112 SER CB   C 19.599 -33.629 -34.237 1.00 . A A . 108 SER CB   1 1 
       14 45402 1 1 112 SER H    H 20.574 -32.389 -36.905 1.00 . A A . 108 SER H    1 1 
       14 45403 1 1 112 SER HA   H 19.805 -31.618 -34.922 1.00 . A A . 108 SER HA   1 1 
       14 45404 1 1 112 SER HB2  H 20.209 -34.517 -34.162 1.00 . A A . 108 SER HB2  1 1 
       14 45405 1 1 112 SER HB3  H 19.223 -33.359 -33.265 1.00 . A A . 108 SER HB3  1 1 
       14 45406 1 1 112 SER HG   H 18.495 -34.847 -35.317 1.00 . A A . 108 SER HG   1 1 
       14 45407 1 1 112 SER N    N 20.927 -32.859 -36.124 1.00 . A A . 108 SER N    1 1 
       14 45408 1 1 112 SER O    O 21.553 -32.321 -32.669 1.00 . A A . 108 SER O    1 1 
       14 45409 1 1 112 SER OG   O 18.505 -33.902 -35.099 1.00 . A A . 108 SER OG   1 1 
       14 45410 1 1 113 ILE C    C 23.614 -29.797 -33.054 1.00 . A A . 109 ILE C    1 1 
       14 45411 1 1 113 ILE CA   C 23.830 -31.125 -33.762 1.00 . A A . 109 ILE CA   1 1 
       14 45412 1 1 113 ILE CB   C 25.025 -30.994 -34.734 1.00 . A A . 109 ILE CB   1 1 
       14 45413 1 1 113 ILE CD1  C 26.231 -32.221 -36.634 1.00 . A A . 109 ILE CD1  1 1 
       14 45414 1 1 113 ILE CG1  C 25.145 -32.268 -35.579 1.00 . A A . 109 ILE CG1  1 1 
       14 45415 1 1 113 ILE CG2  C 26.315 -30.728 -33.967 1.00 . A A . 109 ILE CG2  1 1 
       14 45416 1 1 113 ILE H    H 22.559 -31.314 -35.434 1.00 . A A . 109 ILE H    1 1 
       14 45417 1 1 113 ILE HA   H 24.057 -31.890 -33.033 1.00 . A A . 109 ILE HA   1 1 
       14 45418 1 1 113 ILE HB   H 24.841 -30.148 -35.384 1.00 . A A . 109 ILE HB   1 1 
       14 45419 1 1 113 ILE HD11 H 26.145 -33.084 -37.278 1.00 . A A . 109 ILE HD11 1 1 
       14 45420 1 1 113 ILE HD12 H 27.200 -32.231 -36.155 1.00 . A A . 109 ILE HD12 1 1 
       14 45421 1 1 113 ILE HD13 H 26.127 -31.321 -37.221 1.00 . A A . 109 ILE HD13 1 1 
       14 45422 1 1 113 ILE HG12 H 25.360 -33.099 -34.926 1.00 . A A . 109 ILE HG12 1 1 
       14 45423 1 1 113 ILE HG13 H 24.204 -32.447 -36.079 1.00 . A A . 109 ILE HG13 1 1 
       14 45424 1 1 113 ILE HG21 H 27.134 -30.603 -34.667 1.00 . A A . 109 ILE HG21 1 1 
       14 45425 1 1 113 ILE HG22 H 26.524 -31.560 -33.314 1.00 . A A . 109 ILE HG22 1 1 
       14 45426 1 1 113 ILE HG23 H 26.206 -29.827 -33.380 1.00 . A A . 109 ILE HG23 1 1 
       14 45427 1 1 113 ILE N    N 22.623 -31.511 -34.479 1.00 . A A . 109 ILE N    1 1 
       14 45428 1 1 113 ILE O    O 24.038 -29.599 -31.917 1.00 . A A . 109 ILE O    1 1 
       14 45429 1 1 114 LEU C    C 21.181 -27.385 -32.943 1.00 . A A . 110 LEU C    1 1 
       14 45430 1 1 114 LEU CA   C 22.672 -27.571 -33.224 1.00 . A A . 110 LEU CA   1 1 
       14 45431 1 1 114 LEU CB   C 23.208 -26.523 -34.214 1.00 . A A . 110 LEU CB   1 1 
       14 45432 1 1 114 LEU CD1  C 21.412 -26.971 -35.959 1.00 . A A . 110 LEU CD1  1 1 
       14 45433 1 1 114 LEU CD2  C 23.347 -25.525 -36.507 1.00 . A A . 110 LEU CD2  1 1 
       14 45434 1 1 114 LEU CG   C 22.887 -26.729 -35.708 1.00 . A A . 110 LEU CG   1 1 
       14 45435 1 1 114 LEU H    H 22.595 -29.138 -34.624 1.00 . A A . 110 LEU H    1 1 
       14 45436 1 1 114 LEU HA   H 23.208 -27.472 -32.293 1.00 . A A . 110 LEU HA   1 1 
       14 45437 1 1 114 LEU HB2  H 22.840 -25.558 -33.922 1.00 . A A . 110 LEU HB2  1 1 
       14 45438 1 1 114 LEU HB3  H 24.285 -26.515 -34.117 1.00 . A A . 110 LEU HB3  1 1 
       14 45439 1 1 114 LEU HD11 H 20.833 -26.177 -35.508 1.00 . A A . 110 LEU HD11 1 1 
       14 45440 1 1 114 LEU HD12 H 21.124 -27.921 -35.527 1.00 . A A . 110 LEU HD12 1 1 
       14 45441 1 1 114 LEU HD13 H 21.229 -26.991 -37.023 1.00 . A A . 110 LEU HD13 1 1 
       14 45442 1 1 114 LEU HD21 H 23.127 -25.683 -37.552 1.00 . A A . 110 LEU HD21 1 1 
       14 45443 1 1 114 LEU HD22 H 24.411 -25.391 -36.378 1.00 . A A . 110 LEU HD22 1 1 
       14 45444 1 1 114 LEU HD23 H 22.827 -24.643 -36.160 1.00 . A A . 110 LEU HD23 1 1 
       14 45445 1 1 114 LEU HG   H 23.430 -27.586 -36.065 1.00 . A A . 110 LEU HG   1 1 
       14 45446 1 1 114 LEU N    N 22.936 -28.899 -33.741 1.00 . A A . 110 LEU N    1 1 
       14 45447 1 1 114 LEU O    O 20.448 -28.368 -32.806 1.00 . A A . 110 LEU O    1 1 
       14 45448 1 1 115 GLY C    C 18.501 -26.244 -33.851 1.00 . A A . 111 GLY C    1 1 
       14 45449 1 1 115 GLY CA   C 19.345 -25.822 -32.668 1.00 . A A . 111 GLY CA   1 1 
       14 45450 1 1 115 GLY H    H 21.390 -25.398 -32.934 1.00 . A A . 111 GLY H    1 1 
       14 45451 1 1 115 GLY HA2  H 18.989 -26.322 -31.780 1.00 . A A . 111 GLY HA2  1 1 
       14 45452 1 1 115 GLY HA3  H 19.242 -24.750 -32.539 1.00 . A A . 111 GLY HA3  1 1 
       14 45453 1 1 115 GLY N    N 20.749 -26.129 -32.859 1.00 . A A . 111 GLY N    1 1 
       14 45454 1 1 115 GLY O    O 18.005 -27.369 -33.901 1.00 . A A . 111 GLY O    1 1 
       14 45455 1 1 116 ARG C    C 17.760 -24.511 -37.037 1.00 . A A . 112 ARG C    1 1 
       14 45456 1 1 116 ARG CA   C 17.595 -25.639 -36.026 1.00 . A A . 112 ARG CA   1 1 
       14 45457 1 1 116 ARG CB   C 16.100 -25.858 -35.718 1.00 . A A . 112 ARG CB   1 1 
       14 45458 1 1 116 ARG CD   C 15.653 -23.722 -34.429 1.00 . A A . 112 ARG CD   1 1 
       14 45459 1 1 116 ARG CG   C 15.265 -24.585 -35.620 1.00 . A A . 112 ARG CG   1 1 
       14 45460 1 1 116 ARG CZ   C 15.054 -23.706 -32.035 1.00 . A A . 112 ARG CZ   1 1 
       14 45461 1 1 116 ARG H    H 18.779 -24.459 -34.715 1.00 . A A . 112 ARG H    1 1 
       14 45462 1 1 116 ARG HA   H 18.001 -26.545 -36.453 1.00 . A A . 112 ARG HA   1 1 
       14 45463 1 1 116 ARG HB2  H 15.676 -26.475 -36.496 1.00 . A A . 112 ARG HB2  1 1 
       14 45464 1 1 116 ARG HB3  H 16.020 -26.384 -34.777 1.00 . A A . 112 ARG HB3  1 1 
       14 45465 1 1 116 ARG HD2  H 16.712 -23.517 -34.485 1.00 . A A . 112 ARG HD2  1 1 
       14 45466 1 1 116 ARG HD3  H 15.105 -22.792 -34.482 1.00 . A A . 112 ARG HD3  1 1 
       14 45467 1 1 116 ARG HE   H 15.424 -25.358 -33.116 1.00 . A A . 112 ARG HE   1 1 
       14 45468 1 1 116 ARG HG2  H 15.401 -24.010 -36.523 1.00 . A A . 112 ARG HG2  1 1 
       14 45469 1 1 116 ARG HG3  H 14.224 -24.862 -35.526 1.00 . A A . 112 ARG HG3  1 1 
       14 45470 1 1 116 ARG HH11 H 15.055 -21.870 -32.920 1.00 . A A . 112 ARG HH11 1 1 
       14 45471 1 1 116 ARG HH12 H 14.692 -21.883 -31.218 1.00 . A A . 112 ARG HH12 1 1 
       14 45472 1 1 116 ARG HH21 H 14.947 -25.365 -30.872 1.00 . A A . 112 ARG HH21 1 1 
       14 45473 1 1 116 ARG HH22 H 14.618 -23.864 -30.056 1.00 . A A . 112 ARG HH22 1 1 
       14 45474 1 1 116 ARG N    N 18.352 -25.345 -34.815 1.00 . A A . 112 ARG N    1 1 
       14 45475 1 1 116 ARG NE   N 15.366 -24.369 -33.150 1.00 . A A . 112 ARG NE   1 1 
       14 45476 1 1 116 ARG NH1  N 14.922 -22.385 -32.058 1.00 . A A . 112 ARG NH1  1 1 
       14 45477 1 1 116 ARG NH2  N 14.860 -24.366 -30.899 1.00 . A A . 112 ARG NH2  1 1 
       14 45478 1 1 116 ARG O    O 18.083 -23.378 -36.669 1.00 . A A . 112 ARG O    1 1 
       14 45479 1 1 117 SER C    C 16.296 -23.081 -39.439 1.00 . A A . 113 SER C    1 1 
       14 45480 1 1 117 SER CA   C 17.617 -23.839 -39.356 1.00 . A A . 113 SER CA   1 1 
       14 45481 1 1 117 SER CB   C 17.913 -24.551 -40.675 1.00 . A A . 113 SER CB   1 1 
       14 45482 1 1 117 SER H    H 17.360 -25.759 -38.540 1.00 . A A . 113 SER H    1 1 
       14 45483 1 1 117 SER HA   H 18.413 -23.151 -39.127 1.00 . A A . 113 SER HA   1 1 
       14 45484 1 1 117 SER HB2  H 16.985 -24.805 -41.167 1.00 . A A . 113 SER HB2  1 1 
       14 45485 1 1 117 SER HB3  H 18.495 -23.903 -41.312 1.00 . A A . 113 SER HB3  1 1 
       14 45486 1 1 117 SER HG   H 19.522 -25.687 -40.885 1.00 . A A . 113 SER HG   1 1 
       14 45487 1 1 117 SER N    N 17.547 -24.827 -38.300 1.00 . A A . 113 SER N    1 1 
       14 45488 1 1 117 SER O    O 15.242 -23.688 -39.641 1.00 . A A . 113 SER O    1 1 
       14 45489 1 1 117 SER OG   O 18.648 -25.743 -40.441 1.00 . A A . 113 SER OG   1 1 
       14 45490 1 1 118 ASN C    C 15.101 -20.025 -40.451 1.00 . A A . 114 ASN C    1 1 
       14 45491 1 1 118 ASN CA   C 15.121 -20.965 -39.259 1.00 . A A . 114 ASN CA   1 1 
       14 45492 1 1 118 ASN CB   C 14.983 -20.163 -37.964 1.00 . A A . 114 ASN CB   1 1 
       14 45493 1 1 118 ASN CG   C 13.548 -19.764 -37.684 1.00 . A A . 114 ASN CG   1 1 
       14 45494 1 1 118 ASN H    H 17.213 -21.311 -39.168 1.00 . A A . 114 ASN H    1 1 
       14 45495 1 1 118 ASN HA   H 14.285 -21.645 -39.341 1.00 . A A . 114 ASN HA   1 1 
       14 45496 1 1 118 ASN HB2  H 15.343 -20.752 -37.135 1.00 . A A . 114 ASN HB2  1 1 
       14 45497 1 1 118 ASN HB3  H 15.572 -19.261 -38.044 1.00 . A A . 114 ASN HB3  1 1 
       14 45498 1 1 118 ASN HD21 H 13.902 -19.793 -35.729 1.00 . A A . 114 ASN HD21 1 1 
       14 45499 1 1 118 ASN HD22 H 12.294 -19.357 -36.203 1.00 . A A . 114 ASN HD22 1 1 
       14 45500 1 1 118 ASN N    N 16.342 -21.763 -39.267 1.00 . A A . 114 ASN N    1 1 
       14 45501 1 1 118 ASN ND2  N 13.213 -19.627 -36.413 1.00 . A A . 114 ASN ND2  1 1 
       14 45502 1 1 118 ASN O    O 15.721 -18.954 -40.446 1.00 . A A . 114 ASN O    1 1 
       14 45503 1 1 118 ASN OD1  O 12.745 -19.582 -38.600 1.00 . A A . 114 ASN OD1  1 1 
       14 45504 1 1 119 LEU C    C 13.283 -18.560 -42.578 1.00 . A A . 115 LEU C    1 1 
       14 45505 1 1 119 LEU CA   C 14.329 -19.668 -42.702 1.00 . A A . 115 LEU CA   1 1 
       14 45506 1 1 119 LEU CB   C 13.983 -20.594 -43.870 1.00 . A A . 115 LEU CB   1 1 
       14 45507 1 1 119 LEU CD1  C 14.399 -22.707 -45.166 1.00 . A A . 115 LEU CD1  1 1 
       14 45508 1 1 119 LEU CD2  C 16.250 -21.692 -43.832 1.00 . A A . 115 LEU CD2  1 1 
       14 45509 1 1 119 LEU CG   C 14.751 -21.924 -43.911 1.00 . A A . 115 LEU CG   1 1 
       14 45510 1 1 119 LEU H    H 13.909 -21.292 -41.419 1.00 . A A . 115 LEU H    1 1 
       14 45511 1 1 119 LEU HA   H 15.299 -19.223 -42.876 1.00 . A A . 115 LEU HA   1 1 
       14 45512 1 1 119 LEU HB2  H 12.927 -20.816 -43.822 1.00 . A A . 115 LEU HB2  1 1 
       14 45513 1 1 119 LEU HB3  H 14.180 -20.064 -44.790 1.00 . A A . 115 LEU HB3  1 1 
       14 45514 1 1 119 LEU HD11 H 13.340 -22.918 -45.172 1.00 . A A . 115 LEU HD11 1 1 
       14 45515 1 1 119 LEU HD12 H 14.952 -23.634 -45.177 1.00 . A A . 115 LEU HD12 1 1 
       14 45516 1 1 119 LEU HD13 H 14.656 -22.123 -46.037 1.00 . A A . 115 LEU HD13 1 1 
       14 45517 1 1 119 LEU HD21 H 16.563 -21.076 -44.661 1.00 . A A . 115 LEU HD21 1 1 
       14 45518 1 1 119 LEU HD22 H 16.765 -22.641 -43.876 1.00 . A A . 115 LEU HD22 1 1 
       14 45519 1 1 119 LEU HD23 H 16.491 -21.196 -42.903 1.00 . A A . 115 LEU HD23 1 1 
       14 45520 1 1 119 LEU HG   H 14.461 -22.521 -43.060 1.00 . A A . 115 LEU HG   1 1 
       14 45521 1 1 119 LEU N    N 14.398 -20.437 -41.479 1.00 . A A . 115 LEU N    1 1 
       14 45522 1 1 119 LEU O    O 12.280 -18.564 -43.295 1.00 . A A . 115 LEU O    1 1 
       14 45523 1 1 120 LYS C    C 13.073 -15.191 -41.869 1.00 . A A . 116 LYS C    1 1 
       14 45524 1 1 120 LYS CA   C 12.550 -16.552 -41.431 1.00 . A A . 116 LYS CA   1 1 
       14 45525 1 1 120 LYS CB   C 12.108 -16.518 -39.960 1.00 . A A . 116 LYS CB   1 1 
       14 45526 1 1 120 LYS CD   C 12.658 -16.317 -37.527 1.00 . A A . 116 LYS CD   1 1 
       14 45527 1 1 120 LYS CE   C 13.734 -16.124 -36.468 1.00 . A A . 116 LYS CE   1 1 
       14 45528 1 1 120 LYS CG   C 13.229 -16.390 -38.938 1.00 . A A . 116 LYS CG   1 1 
       14 45529 1 1 120 LYS H    H 14.342 -17.641 -41.142 1.00 . A A . 116 LYS H    1 1 
       14 45530 1 1 120 LYS HA   H 11.691 -16.778 -42.036 1.00 . A A . 116 LYS HA   1 1 
       14 45531 1 1 120 LYS HB2  H 11.454 -15.679 -39.824 1.00 . A A . 116 LYS HB2  1 1 
       14 45532 1 1 120 LYS HB3  H 11.560 -17.424 -39.744 1.00 . A A . 116 LYS HB3  1 1 
       14 45533 1 1 120 LYS HD2  H 11.970 -15.487 -37.473 1.00 . A A . 116 LYS HD2  1 1 
       14 45534 1 1 120 LYS HD3  H 12.125 -17.235 -37.321 1.00 . A A . 116 LYS HD3  1 1 
       14 45535 1 1 120 LYS HE2  H 14.422 -16.954 -36.519 1.00 . A A . 116 LYS HE2  1 1 
       14 45536 1 1 120 LYS HE3  H 14.262 -15.204 -36.671 1.00 . A A . 116 LYS HE3  1 1 
       14 45537 1 1 120 LYS HG2  H 13.878 -17.249 -39.014 1.00 . A A . 116 LYS HG2  1 1 
       14 45538 1 1 120 LYS HG3  H 13.788 -15.488 -39.140 1.00 . A A . 116 LYS HG3  1 1 
       14 45539 1 1 120 LYS HZ1  H 13.866 -15.728 -34.413 1.00 . A A . 116 LYS HZ1  1 1 
       14 45540 1 1 120 LYS HZ2  H 12.820 -17.002 -34.798 1.00 . A A . 116 LYS HZ2  1 1 
       14 45541 1 1 120 LYS HZ3  H 12.342 -15.398 -35.080 1.00 . A A . 116 LYS HZ3  1 1 
       14 45542 1 1 120 LYS N    N 13.515 -17.615 -41.667 1.00 . A A . 116 LYS N    1 1 
       14 45543 1 1 120 LYS NZ   N 13.152 -16.059 -35.097 1.00 . A A . 116 LYS NZ   1 1 
       14 45544 1 1 120 LYS O    O 12.402 -14.475 -42.613 1.00 . A A . 116 LYS O    1 1 
       14 45545 1 1 121 PHE C    C 15.600 -13.644 -43.083 1.00 . A A . 117 PHE C    1 1 
       14 45546 1 1 121 PHE CA   C 14.830 -13.543 -41.776 1.00 . A A . 117 PHE CA   1 1 
       14 45547 1 1 121 PHE CB   C 15.736 -13.024 -40.661 1.00 . A A . 117 PHE CB   1 1 
       14 45548 1 1 121 PHE CD1  C 14.271 -11.313 -39.557 1.00 . A A . 117 PHE CD1  1 1 
       14 45549 1 1 121 PHE CD2  C 15.015 -13.169 -38.262 1.00 . A A . 117 PHE CD2  1 1 
       14 45550 1 1 121 PHE CE1  C 13.586 -10.819 -38.464 1.00 . A A . 117 PHE CE1  1 1 
       14 45551 1 1 121 PHE CE2  C 14.336 -12.679 -37.163 1.00 . A A . 117 PHE CE2  1 1 
       14 45552 1 1 121 PHE CG   C 14.992 -12.493 -39.469 1.00 . A A . 117 PHE CG   1 1 
       14 45553 1 1 121 PHE CZ   C 13.619 -11.502 -37.264 1.00 . A A . 117 PHE CZ   1 1 
       14 45554 1 1 121 PHE H    H 14.764 -15.434 -40.840 1.00 . A A . 117 PHE H    1 1 
       14 45555 1 1 121 PHE HA   H 14.012 -12.856 -41.909 1.00 . A A . 117 PHE HA   1 1 
       14 45556 1 1 121 PHE HB2  H 16.363 -13.834 -40.321 1.00 . A A . 117 PHE HB2  1 1 
       14 45557 1 1 121 PHE HB3  H 16.356 -12.231 -41.049 1.00 . A A . 117 PHE HB3  1 1 
       14 45558 1 1 121 PHE HD1  H 14.244 -10.778 -40.494 1.00 . A A . 117 PHE HD1  1 1 
       14 45559 1 1 121 PHE HD2  H 15.576 -14.090 -38.182 1.00 . A A . 117 PHE HD2  1 1 
       14 45560 1 1 121 PHE HE1  H 13.027  -9.898 -38.546 1.00 . A A . 117 PHE HE1  1 1 
       14 45561 1 1 121 PHE HE2  H 14.361 -13.217 -36.228 1.00 . A A . 117 PHE HE2  1 1 
       14 45562 1 1 121 PHE HZ   H 13.087 -11.117 -36.407 1.00 . A A . 117 PHE HZ   1 1 
       14 45563 1 1 121 PHE N    N 14.260 -14.829 -41.419 1.00 . A A . 117 PHE N    1 1 
       14 45564 1 1 121 PHE O    O 16.791 -13.935 -43.089 1.00 . A A . 117 PHE O    1 1 
       14 45565 1 1 122 ALA C    C 15.110 -12.386 -46.410 1.00 . A A . 118 ALA C    1 1 
       14 45566 1 1 122 ALA CA   C 15.525 -13.539 -45.504 1.00 . A A . 118 ALA CA   1 1 
       14 45567 1 1 122 ALA CB   C 15.171 -14.871 -46.151 1.00 . A A . 118 ALA CB   1 1 
       14 45568 1 1 122 ALA H    H 13.954 -13.201 -44.123 1.00 . A A . 118 ALA H    1 1 
       14 45569 1 1 122 ALA HA   H 16.596 -13.504 -45.370 1.00 . A A . 118 ALA HA   1 1 
       14 45570 1 1 122 ALA HB1  H 15.488 -15.679 -45.507 1.00 . A A . 118 ALA HB1  1 1 
       14 45571 1 1 122 ALA HB2  H 15.672 -14.954 -47.104 1.00 . A A . 118 ALA HB2  1 1 
       14 45572 1 1 122 ALA HB3  H 14.103 -14.930 -46.300 1.00 . A A . 118 ALA HB3  1 1 
       14 45573 1 1 122 ALA N    N 14.907 -13.433 -44.190 1.00 . A A . 118 ALA N    1 1 
       14 45574 1 1 122 ALA O    O 13.933 -12.028 -46.479 1.00 . A A . 118 ALA O    1 1 
       14 45575 1 1 123 GLY C    C 16.008  -9.376 -47.512 1.00 . A A . 119 GLY C    1 1 
       14 45576 1 1 123 GLY CA   C 15.816 -10.768 -48.059 1.00 . A A . 119 GLY CA   1 1 
       14 45577 1 1 123 GLY H    H 17.016 -12.073 -46.912 1.00 . A A . 119 GLY H    1 1 
       14 45578 1 1 123 GLY HA2  H 16.472 -10.899 -48.907 1.00 . A A . 119 GLY HA2  1 1 
       14 45579 1 1 123 GLY HA3  H 14.797 -10.866 -48.386 1.00 . A A . 119 GLY HA3  1 1 
       14 45580 1 1 123 GLY N    N 16.089 -11.802 -47.086 1.00 . A A . 119 GLY N    1 1 
       14 45581 1 1 123 GLY O    O 15.195  -8.489 -47.776 1.00 . A A . 119 GLY O    1 1 
       14 45582 1 1 124 MET C    C 18.767  -7.408 -46.516 1.00 . A A . 120 MET C    1 1 
       14 45583 1 1 124 MET CA   C 17.342  -7.847 -46.203 1.00 . A A . 120 MET CA   1 1 
       14 45584 1 1 124 MET CB   C 17.120  -7.837 -44.692 1.00 . A A . 120 MET CB   1 1 
       14 45585 1 1 124 MET CE   C 18.868  -7.009 -41.872 1.00 . A A . 120 MET CE   1 1 
       14 45586 1 1 124 MET CG   C 17.274  -6.453 -44.073 1.00 . A A . 120 MET CG   1 1 
       14 45587 1 1 124 MET H    H 17.673  -9.921 -46.540 1.00 . A A . 120 MET H    1 1 
       14 45588 1 1 124 MET HA   H 16.657  -7.152 -46.661 1.00 . A A . 120 MET HA   1 1 
       14 45589 1 1 124 MET HB2  H 16.121  -8.193 -44.484 1.00 . A A . 120 MET HB2  1 1 
       14 45590 1 1 124 MET HB3  H 17.833  -8.505 -44.235 1.00 . A A . 120 MET HB3  1 1 
       14 45591 1 1 124 MET HE1  H 19.581  -6.266 -42.206 1.00 . A A . 120 MET HE1  1 1 
       14 45592 1 1 124 MET HE2  H 19.067  -7.947 -42.367 1.00 . A A . 120 MET HE2  1 1 
       14 45593 1 1 124 MET HE3  H 18.957  -7.139 -40.803 1.00 . A A . 120 MET HE3  1 1 
       14 45594 1 1 124 MET HG2  H 18.225  -6.043 -44.379 1.00 . A A . 120 MET HG2  1 1 
       14 45595 1 1 124 MET HG3  H 16.479  -5.821 -44.444 1.00 . A A . 120 MET HG3  1 1 
       14 45596 1 1 124 MET N    N 17.069  -9.170 -46.749 1.00 . A A . 120 MET N    1 1 
       14 45597 1 1 124 MET O    O 19.722  -8.065 -46.118 1.00 . A A . 120 MET O    1 1 
       14 45598 1 1 124 MET SD   S 17.209  -6.464 -42.271 1.00 . A A . 120 MET SD   1 1 
       14 45599 1 1 125 PRO C    C 20.998  -5.279 -46.319 1.00 . A A . 121 PRO C    1 1 
       14 45600 1 1 125 PRO CA   C 20.252  -5.755 -47.566 1.00 . A A . 121 PRO CA   1 1 
       14 45601 1 1 125 PRO CB   C 19.949  -4.578 -48.498 1.00 . A A . 121 PRO CB   1 1 
       14 45602 1 1 125 PRO CD   C 17.842  -5.480 -47.808 1.00 . A A . 121 PRO CD   1 1 
       14 45603 1 1 125 PRO CG   C 18.532  -4.210 -48.218 1.00 . A A . 121 PRO CG   1 1 
       14 45604 1 1 125 PRO HA   H 20.856  -6.484 -48.086 1.00 . A A . 121 PRO HA   1 1 
       14 45605 1 1 125 PRO HB2  H 20.618  -3.760 -48.278 1.00 . A A . 121 PRO HB2  1 1 
       14 45606 1 1 125 PRO HB3  H 20.077  -4.886 -49.525 1.00 . A A . 121 PRO HB3  1 1 
       14 45607 1 1 125 PRO HD2  H 17.089  -5.276 -47.061 1.00 . A A . 121 PRO HD2  1 1 
       14 45608 1 1 125 PRO HD3  H 17.403  -5.968 -48.666 1.00 . A A . 121 PRO HD3  1 1 
       14 45609 1 1 125 PRO HG2  H 18.493  -3.487 -47.417 1.00 . A A . 121 PRO HG2  1 1 
       14 45610 1 1 125 PRO HG3  H 18.075  -3.809 -49.111 1.00 . A A . 121 PRO HG3  1 1 
       14 45611 1 1 125 PRO N    N 18.930  -6.295 -47.242 1.00 . A A . 121 PRO N    1 1 
       14 45612 1 1 125 PRO O    O 20.448  -4.546 -45.492 1.00 . A A . 121 PRO O    1 1 
       14 45613 1 1 126 ILE C    C 24.488  -4.978 -45.487 1.00 . A A . 122 ILE C    1 1 
       14 45614 1 1 126 ILE CA   C 23.071  -5.328 -45.046 1.00 . A A . 122 ILE CA   1 1 
       14 45615 1 1 126 ILE CB   C 23.140  -6.429 -43.963 1.00 . A A . 122 ILE CB   1 1 
       14 45616 1 1 126 ILE CD1  C 22.820  -8.916 -43.558 1.00 . A A . 122 ILE CD1  1 1 
       14 45617 1 1 126 ILE CG1  C 22.541  -7.741 -44.468 1.00 . A A . 122 ILE CG1  1 1 
       14 45618 1 1 126 ILE CG2  C 22.429  -5.971 -42.700 1.00 . A A . 122 ILE CG2  1 1 
       14 45619 1 1 126 ILE H    H 22.630  -6.292 -46.874 1.00 . A A . 122 ILE H    1 1 
       14 45620 1 1 126 ILE HA   H 22.628  -4.452 -44.598 1.00 . A A . 122 ILE HA   1 1 
       14 45621 1 1 126 ILE HB   H 24.179  -6.590 -43.719 1.00 . A A . 122 ILE HB   1 1 
       14 45622 1 1 126 ILE HD11 H 22.370  -8.743 -42.593 1.00 . A A . 122 ILE HD11 1 1 
       14 45623 1 1 126 ILE HD12 H 23.890  -9.029 -43.443 1.00 . A A . 122 ILE HD12 1 1 
       14 45624 1 1 126 ILE HD13 H 22.410  -9.814 -43.996 1.00 . A A . 122 ILE HD13 1 1 
       14 45625 1 1 126 ILE HG12 H 21.470  -7.633 -44.549 1.00 . A A . 122 ILE HG12 1 1 
       14 45626 1 1 126 ILE HG13 H 22.951  -7.968 -45.441 1.00 . A A . 122 ILE HG13 1 1 
       14 45627 1 1 126 ILE HG21 H 21.406  -5.713 -42.937 1.00 . A A . 122 ILE HG21 1 1 
       14 45628 1 1 126 ILE HG22 H 22.934  -5.108 -42.294 1.00 . A A . 122 ILE HG22 1 1 
       14 45629 1 1 126 ILE HG23 H 22.438  -6.770 -41.973 1.00 . A A . 122 ILE HG23 1 1 
       14 45630 1 1 126 ILE N    N 22.246  -5.708 -46.182 1.00 . A A . 122 ILE N    1 1 
       14 45631 1 1 126 ILE O    O 24.823  -5.035 -46.672 1.00 . A A . 122 ILE O    1 1 
       14 45632 1 1 127 THR C    C 27.636  -4.773 -43.791 1.00 . A A . 123 THR C    1 1 
       14 45633 1 1 127 THR CA   C 26.659  -4.153 -44.781 1.00 . A A . 123 THR CA   1 1 
       14 45634 1 1 127 THR CB   C 26.719  -2.616 -44.681 1.00 . A A . 123 THR CB   1 1 
       14 45635 1 1 127 THR CG2  C 28.140  -2.100 -44.825 1.00 . A A . 123 THR CG2  1 1 
       14 45636 1 1 127 THR H    H 24.998  -4.652 -43.595 1.00 . A A . 123 THR H    1 1 
       14 45637 1 1 127 THR HA   H 26.933  -4.446 -45.783 1.00 . A A . 123 THR HA   1 1 
       14 45638 1 1 127 THR HB   H 26.342  -2.323 -43.711 1.00 . A A . 123 THR HB   1 1 
       14 45639 1 1 127 THR HG1  H 25.491  -2.739 -46.220 1.00 . A A . 123 THR HG1  1 1 
       14 45640 1 1 127 THR HG21 H 28.146  -1.027 -44.699 1.00 . A A . 123 THR HG21 1 1 
       14 45641 1 1 127 THR HG22 H 28.516  -2.350 -45.807 1.00 . A A . 123 THR HG22 1 1 
       14 45642 1 1 127 THR HG23 H 28.767  -2.554 -44.071 1.00 . A A . 123 THR HG23 1 1 
       14 45643 1 1 127 THR N    N 25.312  -4.616 -44.521 1.00 . A A . 123 THR N    1 1 
       14 45644 1 1 127 THR O    O 27.544  -4.536 -42.586 1.00 . A A . 123 THR O    1 1 
       14 45645 1 1 127 THR OG1  O 25.887  -2.034 -45.694 1.00 . A A . 123 THR OG1  1 1 
       14 45646 1 1 128 LEU C    C 30.577  -5.186 -43.014 1.00 . A A . 124 LEU C    1 1 
       14 45647 1 1 128 LEU CA   C 29.559  -6.222 -43.471 1.00 . A A . 124 LEU CA   1 1 
       14 45648 1 1 128 LEU CB   C 30.258  -7.343 -44.262 1.00 . A A . 124 LEU CB   1 1 
       14 45649 1 1 128 LEU CD1  C 31.885  -8.039 -42.455 1.00 . A A . 124 LEU CD1  1 1 
       14 45650 1 1 128 LEU CD2  C 29.716  -9.247 -42.714 1.00 . A A . 124 LEU CD2  1 1 
       14 45651 1 1 128 LEU CG   C 30.829  -8.512 -43.441 1.00 . A A . 124 LEU CG   1 1 
       14 45652 1 1 128 LEU H    H 28.584  -5.708 -45.276 1.00 . A A . 124 LEU H    1 1 
       14 45653 1 1 128 LEU HA   H 29.062  -6.642 -42.608 1.00 . A A . 124 LEU HA   1 1 
       14 45654 1 1 128 LEU HB2  H 29.546  -7.748 -44.965 1.00 . A A . 124 LEU HB2  1 1 
       14 45655 1 1 128 LEU HB3  H 31.070  -6.901 -44.819 1.00 . A A . 124 LEU HB3  1 1 
       14 45656 1 1 128 LEU HD11 H 32.244  -8.879 -41.878 1.00 . A A . 124 LEU HD11 1 1 
       14 45657 1 1 128 LEU HD12 H 31.453  -7.304 -41.793 1.00 . A A . 124 LEU HD12 1 1 
       14 45658 1 1 128 LEU HD13 H 32.709  -7.594 -42.996 1.00 . A A . 124 LEU HD13 1 1 
       14 45659 1 1 128 LEU HD21 H 29.198  -8.561 -42.064 1.00 . A A . 124 LEU HD21 1 1 
       14 45660 1 1 128 LEU HD22 H 30.138 -10.052 -42.129 1.00 . A A . 124 LEU HD22 1 1 
       14 45661 1 1 128 LEU HD23 H 29.021  -9.653 -43.436 1.00 . A A . 124 LEU HD23 1 1 
       14 45662 1 1 128 LEU HG   H 31.301  -9.211 -44.115 1.00 . A A . 124 LEU HG   1 1 
       14 45663 1 1 128 LEU N    N 28.562  -5.568 -44.304 1.00 . A A . 124 LEU N    1 1 
       14 45664 1 1 128 LEU O    O 31.387  -4.714 -43.810 1.00 . A A . 124 LEU O    1 1 
       14 45665 1 1 129 THR C    C 32.472  -4.465 -40.318 1.00 . A A . 125 THR C    1 1 
       14 45666 1 1 129 THR CA   C 31.412  -3.814 -41.203 1.00 . A A . 125 THR CA   1 1 
       14 45667 1 1 129 THR CB   C 30.628  -2.763 -40.399 1.00 . A A . 125 THR CB   1 1 
       14 45668 1 1 129 THR CG2  C 31.453  -1.496 -40.223 1.00 . A A . 125 THR CG2  1 1 
       14 45669 1 1 129 THR H    H 29.859  -5.240 -41.151 1.00 . A A . 125 THR H    1 1 
       14 45670 1 1 129 THR HA   H 31.899  -3.318 -42.031 1.00 . A A . 125 THR HA   1 1 
       14 45671 1 1 129 THR HB   H 30.394  -3.166 -39.425 1.00 . A A . 125 THR HB   1 1 
       14 45672 1 1 129 THR HG1  H 29.106  -3.226 -41.568 1.00 . A A . 125 THR HG1  1 1 
       14 45673 1 1 129 THR HG21 H 31.665  -1.069 -41.193 1.00 . A A . 125 THR HG21 1 1 
       14 45674 1 1 129 THR HG22 H 32.381  -1.737 -39.727 1.00 . A A . 125 THR HG22 1 1 
       14 45675 1 1 129 THR HG23 H 30.900  -0.784 -39.629 1.00 . A A . 125 THR HG23 1 1 
       14 45676 1 1 129 THR N    N 30.517  -4.819 -41.745 1.00 . A A . 125 THR N    1 1 
       14 45677 1 1 129 THR O    O 32.174  -4.964 -39.230 1.00 . A A . 125 THR O    1 1 
       14 45678 1 1 129 THR OG1  O 29.407  -2.447 -41.087 1.00 . A A . 125 THR OG1  1 1 
       14 45679 1 1 130 VAL C    C 35.533  -4.110 -39.197 1.00 . A A . 126 VAL C    1 1 
       14 45680 1 1 130 VAL CA   C 34.802  -5.111 -40.081 1.00 . A A . 126 VAL CA   1 1 
       14 45681 1 1 130 VAL CB   C 35.820  -5.751 -41.043 1.00 . A A . 126 VAL CB   1 1 
       14 45682 1 1 130 VAL CG1  C 36.872  -6.531 -40.271 1.00 . A A . 126 VAL CG1  1 1 
       14 45683 1 1 130 VAL CG2  C 35.126  -6.634 -42.072 1.00 . A A . 126 VAL CG2  1 1 
       14 45684 1 1 130 VAL H    H 33.884  -4.039 -41.665 1.00 . A A . 126 VAL H    1 1 
       14 45685 1 1 130 VAL HA   H 34.385  -5.891 -39.458 1.00 . A A . 126 VAL HA   1 1 
       14 45686 1 1 130 VAL HB   H 36.323  -4.958 -41.567 1.00 . A A . 126 VAL HB   1 1 
       14 45687 1 1 130 VAL HG11 H 37.440  -5.854 -39.650 1.00 . A A . 126 VAL HG11 1 1 
       14 45688 1 1 130 VAL HG12 H 37.536  -7.026 -40.965 1.00 . A A . 126 VAL HG12 1 1 
       14 45689 1 1 130 VAL HG13 H 36.388  -7.266 -39.649 1.00 . A A . 126 VAL HG13 1 1 
       14 45690 1 1 130 VAL HG21 H 34.435  -6.037 -42.654 1.00 . A A . 126 VAL HG21 1 1 
       14 45691 1 1 130 VAL HG22 H 34.586  -7.422 -41.569 1.00 . A A . 126 VAL HG22 1 1 
       14 45692 1 1 130 VAL HG23 H 35.866  -7.069 -42.730 1.00 . A A . 126 VAL HG23 1 1 
       14 45693 1 1 130 VAL N    N 33.706  -4.474 -40.801 1.00 . A A . 126 VAL N    1 1 
       14 45694 1 1 130 VAL O    O 35.951  -3.048 -39.656 1.00 . A A . 126 VAL O    1 1 
       14 45695 1 1 131 SER C    C 37.323  -4.522 -36.130 1.00 . A A . 127 SER C    1 1 
       14 45696 1 1 131 SER CA   C 36.413  -3.644 -36.984 1.00 . A A . 127 SER CA   1 1 
       14 45697 1 1 131 SER CB   C 35.424  -2.879 -36.101 1.00 . A A . 127 SER CB   1 1 
       14 45698 1 1 131 SER H    H 35.281  -5.305 -37.620 1.00 . A A . 127 SER H    1 1 
       14 45699 1 1 131 SER HA   H 37.016  -2.940 -37.538 1.00 . A A . 127 SER HA   1 1 
       14 45700 1 1 131 SER HB2  H 34.772  -3.587 -35.601 1.00 . A A . 127 SER HB2  1 1 
       14 45701 1 1 131 SER HB3  H 35.969  -2.306 -35.363 1.00 . A A . 127 SER HB3  1 1 
       14 45702 1 1 131 SER HG   H 34.852  -2.103 -37.806 1.00 . A A . 127 SER HG   1 1 
       14 45703 1 1 131 SER N    N 35.683  -4.461 -37.934 1.00 . A A . 127 SER N    1 1 
       14 45704 1 1 131 SER O    O 36.967  -5.646 -35.791 1.00 . A A . 127 SER O    1 1 
       14 45705 1 1 131 SER OG   O 34.629  -1.998 -36.874 1.00 . A A . 127 SER OG   1 1 
       14 45706 1 1 132 THR C    C 38.917  -5.162 -33.619 1.00 . A A . 128 THR C    1 1 
       14 45707 1 1 132 THR CA   C 39.464  -4.764 -34.994 1.00 . A A . 128 THR CA   1 1 
       14 45708 1 1 132 THR CB   C 40.782  -3.971 -34.824 1.00 . A A . 128 THR CB   1 1 
       14 45709 1 1 132 THR CG2  C 40.536  -2.618 -34.174 1.00 . A A . 128 THR CG2  1 1 
       14 45710 1 1 132 THR H    H 38.714  -3.087 -36.057 1.00 . A A . 128 THR H    1 1 
       14 45711 1 1 132 THR HA   H 39.688  -5.664 -35.545 1.00 . A A . 128 THR HA   1 1 
       14 45712 1 1 132 THR HB   H 41.206  -3.805 -35.805 1.00 . A A . 128 THR HB   1 1 
       14 45713 1 1 132 THR HG1  H 41.265  -5.460 -33.617 1.00 . A A . 128 THR HG1  1 1 
       14 45714 1 1 132 THR HG21 H 41.472  -2.083 -34.093 1.00 . A A . 128 THR HG21 1 1 
       14 45715 1 1 132 THR HG22 H 40.117  -2.761 -33.188 1.00 . A A . 128 THR HG22 1 1 
       14 45716 1 1 132 THR HG23 H 39.849  -2.048 -34.779 1.00 . A A . 128 THR HG23 1 1 
       14 45717 1 1 132 THR N    N 38.490  -4.005 -35.773 1.00 . A A . 128 THR N    1 1 
       14 45718 1 1 132 THR O    O 39.509  -5.984 -32.921 1.00 . A A . 128 THR O    1 1 
       14 45719 1 1 132 THR OG1  O 41.720  -4.720 -34.040 1.00 . A A . 128 THR OG1  1 1 
       14 45720 1 1 133 SER C    C 35.693  -5.267 -32.163 1.00 . A A . 129 SER C    1 1 
       14 45721 1 1 133 SER CA   C 37.169  -4.915 -31.965 1.00 . A A . 129 SER CA   1 1 
       14 45722 1 1 133 SER CB   C 37.311  -3.744 -30.991 1.00 . A A . 129 SER CB   1 1 
       14 45723 1 1 133 SER H    H 37.390  -3.892 -33.799 1.00 . A A . 129 SER H    1 1 
       14 45724 1 1 133 SER HA   H 37.680  -5.773 -31.561 1.00 . A A . 129 SER HA   1 1 
       14 45725 1 1 133 SER HB2  H 36.732  -2.905 -31.350 1.00 . A A . 129 SER HB2  1 1 
       14 45726 1 1 133 SER HB3  H 36.951  -4.042 -30.016 1.00 . A A . 129 SER HB3  1 1 
       14 45727 1 1 133 SER HG   H 39.234  -4.051 -31.212 1.00 . A A . 129 SER HG   1 1 
       14 45728 1 1 133 SER N    N 37.797  -4.575 -33.228 1.00 . A A . 129 SER N    1 1 
       14 45729 1 1 133 SER O    O 35.001  -5.625 -31.208 1.00 . A A . 129 SER O    1 1 
       14 45730 1 1 133 SER OG   O 38.669  -3.350 -30.873 1.00 . A A . 129 SER OG   1 1 
       14 45731 1 1 134 SER C    C 33.562  -6.012 -35.049 1.00 . A A . 130 SER C    1 1 
       14 45732 1 1 134 SER CA   C 33.798  -5.358 -33.690 1.00 . A A . 130 SER CA   1 1 
       14 45733 1 1 134 SER CB   C 33.115  -3.982 -33.659 1.00 . A A . 130 SER CB   1 1 
       14 45734 1 1 134 SER H    H 35.854  -5.128 -34.162 1.00 . A A . 130 SER H    1 1 
       14 45735 1 1 134 SER HA   H 33.367  -5.981 -32.921 1.00 . A A . 130 SER HA   1 1 
       14 45736 1 1 134 SER HB2  H 33.468  -3.389 -34.488 1.00 . A A . 130 SER HB2  1 1 
       14 45737 1 1 134 SER HB3  H 32.046  -4.114 -33.741 1.00 . A A . 130 SER HB3  1 1 
       14 45738 1 1 134 SER HG   H 33.447  -2.347 -32.631 1.00 . A A . 130 SER HG   1 1 
       14 45739 1 1 134 SER N    N 35.225  -5.218 -33.410 1.00 . A A . 130 SER N    1 1 
       14 45740 1 1 134 SER O    O 34.363  -5.869 -35.966 1.00 . A A . 130 SER O    1 1 
       14 45741 1 1 134 SER OG   O 33.397  -3.290 -32.452 1.00 . A A . 130 SER OG   1 1 
       14 45742 1 1 135 LEU C    C 30.565  -7.236 -36.598 1.00 . A A . 131 LEU C    1 1 
       14 45743 1 1 135 LEU CA   C 32.081  -7.308 -36.458 1.00 . A A . 131 LEU CA   1 1 
       14 45744 1 1 135 LEU CB   C 32.581  -8.757 -36.576 1.00 . A A . 131 LEU CB   1 1 
       14 45745 1 1 135 LEU CD1  C 33.451 -10.666 -37.941 1.00 . A A . 131 LEU CD1  1 1 
       14 45746 1 1 135 LEU CD2  C 31.670  -9.203 -38.896 1.00 . A A . 131 LEU CD2  1 1 
       14 45747 1 1 135 LEU CG   C 32.899  -9.250 -37.996 1.00 . A A . 131 LEU CG   1 1 
       14 45748 1 1 135 LEU H    H 31.887  -6.865 -34.393 1.00 . A A . 131 LEU H    1 1 
       14 45749 1 1 135 LEU HA   H 32.534  -6.710 -37.237 1.00 . A A . 131 LEU HA   1 1 
       14 45750 1 1 135 LEU HB2  H 33.476  -8.853 -35.981 1.00 . A A . 131 LEU HB2  1 1 
       14 45751 1 1 135 LEU HB3  H 31.830  -9.405 -36.162 1.00 . A A . 131 LEU HB3  1 1 
       14 45752 1 1 135 LEU HD11 H 34.426 -10.655 -37.475 1.00 . A A . 131 LEU HD11 1 1 
       14 45753 1 1 135 LEU HD12 H 33.536 -11.060 -38.943 1.00 . A A . 131 LEU HD12 1 1 
       14 45754 1 1 135 LEU HD13 H 32.784 -11.290 -37.365 1.00 . A A . 131 LEU HD13 1 1 
       14 45755 1 1 135 LEU HD21 H 30.900  -9.841 -38.489 1.00 . A A . 131 LEU HD21 1 1 
       14 45756 1 1 135 LEU HD22 H 31.934  -9.545 -39.886 1.00 . A A . 131 LEU HD22 1 1 
       14 45757 1 1 135 LEU HD23 H 31.302  -8.188 -38.953 1.00 . A A . 131 LEU HD23 1 1 
       14 45758 1 1 135 LEU HG   H 33.659  -8.614 -38.430 1.00 . A A . 131 LEU HG   1 1 
       14 45759 1 1 135 LEU N    N 32.462  -6.729 -35.175 1.00 . A A . 131 LEU N    1 1 
       14 45760 1 1 135 LEU O    O 29.852  -8.219 -36.389 1.00 . A A . 131 LEU O    1 1 
       14 45761 1 1 136 ASN C    C 28.222  -5.502 -38.403 1.00 . A A . 132 ASN C    1 1 
       14 45762 1 1 136 ASN CA   C 28.655  -5.791 -36.977 1.00 . A A . 132 ASN CA   1 1 
       14 45763 1 1 136 ASN CB   C 28.272  -4.621 -36.061 1.00 . A A . 132 ASN CB   1 1 
       14 45764 1 1 136 ASN CG   C 29.095  -3.370 -36.315 1.00 . A A . 132 ASN CG   1 1 
       14 45765 1 1 136 ASN H    H 30.708  -5.324 -37.137 1.00 . A A . 132 ASN H    1 1 
       14 45766 1 1 136 ASN HA   H 28.149  -6.682 -36.637 1.00 . A A . 132 ASN HA   1 1 
       14 45767 1 1 136 ASN HB2  H 27.232  -4.378 -36.221 1.00 . A A . 132 ASN HB2  1 1 
       14 45768 1 1 136 ASN HB3  H 28.412  -4.920 -35.032 1.00 . A A . 132 ASN HB3  1 1 
       14 45769 1 1 136 ASN HD21 H 27.801  -2.750 -37.689 1.00 . A A . 132 ASN HD21 1 1 
       14 45770 1 1 136 ASN HD22 H 29.162  -1.720 -37.414 1.00 . A A . 132 ASN HD22 1 1 
       14 45771 1 1 136 ASN N    N 30.083  -6.048 -36.916 1.00 . A A . 132 ASN N    1 1 
       14 45772 1 1 136 ASN ND2  N 28.637  -2.528 -37.229 1.00 . A A . 132 ASN ND2  1 1 
       14 45773 1 1 136 ASN O    O 29.027  -5.108 -39.242 1.00 . A A . 132 ASN O    1 1 
       14 45774 1 1 136 ASN OD1  O 30.133  -3.162 -35.688 1.00 . A A . 132 ASN OD1  1 1 
       14 45775 1 1 137 LEU C    C 25.405  -4.342 -39.969 1.00 . A A . 133 LEU C    1 1 
       14 45776 1 1 137 LEU CA   C 26.414  -5.472 -40.006 1.00 . A A . 133 LEU CA   1 1 
       14 45777 1 1 137 LEU CB   C 25.764  -6.737 -40.586 1.00 . A A . 133 LEU CB   1 1 
       14 45778 1 1 137 LEU CD1  C 27.464  -8.483 -39.918 1.00 . A A . 133 LEU CD1  1 1 
       14 45779 1 1 137 LEU CD2  C 25.983  -8.858 -41.892 1.00 . A A . 133 LEU CD2  1 1 
       14 45780 1 1 137 LEU CG   C 26.732  -7.822 -41.075 1.00 . A A . 133 LEU CG   1 1 
       14 45781 1 1 137 LEU H    H 26.342  -6.008 -37.963 1.00 . A A . 133 LEU H    1 1 
       14 45782 1 1 137 LEU HA   H 27.237  -5.180 -40.642 1.00 . A A . 133 LEU HA   1 1 
       14 45783 1 1 137 LEU HB2  H 25.129  -7.170 -39.827 1.00 . A A . 133 LEU HB2  1 1 
       14 45784 1 1 137 LEU HB3  H 25.145  -6.442 -41.421 1.00 . A A . 133 LEU HB3  1 1 
       14 45785 1 1 137 LEU HD11 H 28.025  -7.736 -39.375 1.00 . A A . 133 LEU HD11 1 1 
       14 45786 1 1 137 LEU HD12 H 28.137  -9.235 -40.299 1.00 . A A . 133 LEU HD12 1 1 
       14 45787 1 1 137 LEU HD13 H 26.746  -8.945 -39.255 1.00 . A A . 133 LEU HD13 1 1 
       14 45788 1 1 137 LEU HD21 H 26.671  -9.625 -42.219 1.00 . A A . 133 LEU HD21 1 1 
       14 45789 1 1 137 LEU HD22 H 25.538  -8.382 -42.754 1.00 . A A . 133 LEU HD22 1 1 
       14 45790 1 1 137 LEU HD23 H 25.208  -9.304 -41.287 1.00 . A A . 133 LEU HD23 1 1 
       14 45791 1 1 137 LEU HG   H 27.472  -7.368 -41.717 1.00 . A A . 133 LEU HG   1 1 
       14 45792 1 1 137 LEU N    N 26.946  -5.709 -38.677 1.00 . A A . 133 LEU N    1 1 
       14 45793 1 1 137 LEU O    O 24.493  -4.337 -39.148 1.00 . A A . 133 LEU O    1 1 
       14 45794 1 1 138 MET C    C 23.553  -2.570 -41.908 1.00 . A A . 134 MET C    1 1 
       14 45795 1 1 138 MET CA   C 24.658  -2.254 -40.918 1.00 . A A . 134 MET CA   1 1 
       14 45796 1 1 138 MET CB   C 25.374  -0.977 -41.358 1.00 . A A . 134 MET CB   1 1 
       14 45797 1 1 138 MET CE   C 23.888   0.692 -43.700 1.00 . A A . 134 MET CE   1 1 
       14 45798 1 1 138 MET CG   C 24.575   0.284 -41.060 1.00 . A A . 134 MET CG   1 1 
       14 45799 1 1 138 MET H    H 26.337  -3.423 -41.469 1.00 . A A . 134 MET H    1 1 
       14 45800 1 1 138 MET HA   H 24.228  -2.106 -39.939 1.00 . A A . 134 MET HA   1 1 
       14 45801 1 1 138 MET HB2  H 26.324  -0.911 -40.848 1.00 . A A . 134 MET HB2  1 1 
       14 45802 1 1 138 MET HB3  H 25.548  -1.026 -42.423 1.00 . A A . 134 MET HB3  1 1 
       14 45803 1 1 138 MET HE1  H 23.804   1.358 -44.545 1.00 . A A . 134 MET HE1  1 1 
       14 45804 1 1 138 MET HE2  H 22.901   0.386 -43.377 1.00 . A A . 134 MET HE2  1 1 
       14 45805 1 1 138 MET HE3  H 24.456  -0.182 -43.985 1.00 . A A . 134 MET HE3  1 1 
       14 45806 1 1 138 MET HG2  H 23.533   0.017 -40.953 1.00 . A A . 134 MET HG2  1 1 
       14 45807 1 1 138 MET HG3  H 24.931   0.706 -40.131 1.00 . A A . 134 MET HG3  1 1 
       14 45808 1 1 138 MET N    N 25.579  -3.376 -40.847 1.00 . A A . 134 MET N    1 1 
       14 45809 1 1 138 MET O    O 23.828  -2.891 -43.058 1.00 . A A . 134 MET O    1 1 
       14 45810 1 1 138 MET SD   S 24.719   1.530 -42.352 1.00 . A A . 134 MET SD   1 1 
       14 45811 1 1 139 ALA C    C 21.086  -1.705 -43.440 1.00 . A A . 135 ALA C    1 1 
       14 45812 1 1 139 ALA CA   C 21.189  -2.765 -42.348 1.00 . A A . 135 ALA CA   1 1 
       14 45813 1 1 139 ALA CB   C 19.905  -2.844 -41.546 1.00 . A A . 135 ALA CB   1 1 
       14 45814 1 1 139 ALA H    H 22.142  -2.271 -40.528 1.00 . A A . 135 ALA H    1 1 
       14 45815 1 1 139 ALA HA   H 21.354  -3.727 -42.812 1.00 . A A . 135 ALA HA   1 1 
       14 45816 1 1 139 ALA HB1  H 20.005  -3.609 -40.788 1.00 . A A . 135 ALA HB1  1 1 
       14 45817 1 1 139 ALA HB2  H 19.085  -3.087 -42.201 1.00 . A A . 135 ALA HB2  1 1 
       14 45818 1 1 139 ALA HB3  H 19.722  -1.891 -41.073 1.00 . A A . 135 ALA HB3  1 1 
       14 45819 1 1 139 ALA N    N 22.311  -2.499 -41.468 1.00 . A A . 135 ALA N    1 1 
       14 45820 1 1 139 ALA O    O 20.726  -0.555 -43.176 1.00 . A A . 135 ALA O    1 1 
       14 45821 1 1 140 ALA C    C 19.929  -0.987 -46.266 1.00 . A A . 136 ALA C    1 1 
       14 45822 1 1 140 ALA CA   C 21.364  -1.206 -45.819 1.00 . A A . 136 ALA CA   1 1 
       14 45823 1 1 140 ALA CB   C 22.208  -1.765 -46.955 1.00 . A A . 136 ALA CB   1 1 
       14 45824 1 1 140 ALA H    H 21.617  -3.051 -44.819 1.00 . A A . 136 ALA H    1 1 
       14 45825 1 1 140 ALA HA   H 21.787  -0.259 -45.512 1.00 . A A . 136 ALA HA   1 1 
       14 45826 1 1 140 ALA HB1  H 21.793  -2.709 -47.280 1.00 . A A . 136 ALA HB1  1 1 
       14 45827 1 1 140 ALA HB2  H 23.221  -1.917 -46.611 1.00 . A A . 136 ALA HB2  1 1 
       14 45828 1 1 140 ALA HB3  H 22.208  -1.070 -47.781 1.00 . A A . 136 ALA HB3  1 1 
       14 45829 1 1 140 ALA N    N 21.391  -2.108 -44.671 1.00 . A A . 136 ALA N    1 1 
       14 45830 1 1 140 ALA O    O 19.644  -0.205 -47.173 1.00 . A A . 136 ALA O    1 1 
       14 45831 1 1 141 ASP C    C 17.140  -0.261 -45.052 1.00 . A A . 137 ASP C    1 1 
       14 45832 1 1 141 ASP CA   C 17.599  -1.529 -45.777 1.00 . A A . 137 ASP CA   1 1 
       14 45833 1 1 141 ASP CB   C 16.887  -2.770 -45.231 1.00 . A A . 137 ASP CB   1 1 
       14 45834 1 1 141 ASP CG   C 15.388  -2.746 -45.439 1.00 . A A . 137 ASP CG   1 1 
       14 45835 1 1 141 ASP H    H 19.351  -2.389 -44.984 1.00 . A A . 137 ASP H    1 1 
       14 45836 1 1 141 ASP HA   H 17.392  -1.431 -46.833 1.00 . A A . 137 ASP HA   1 1 
       14 45837 1 1 141 ASP HB2  H 17.281  -3.645 -45.726 1.00 . A A . 137 ASP HB2  1 1 
       14 45838 1 1 141 ASP HB3  H 17.082  -2.849 -44.171 1.00 . A A . 137 ASP HB3  1 1 
       14 45839 1 1 141 ASP N    N 19.032  -1.702 -45.605 1.00 . A A . 137 ASP N    1 1 
       14 45840 1 1 141 ASP O    O 15.966   0.107 -45.083 1.00 . A A . 137 ASP O    1 1 
       14 45841 1 1 141 ASP OD1  O 14.943  -2.626 -46.599 1.00 . A A . 137 ASP OD1  1 1 
       14 45842 1 1 141 ASP OD2  O 14.650  -2.856 -44.440 1.00 . A A . 137 ASP OD2  1 1 
       14 45843 1 1 142 CYS C    C 16.976   1.424 -42.482 1.00 . A A . 138 CYS C    1 1 
       14 45844 1 1 142 CYS CA   C 17.872   1.654 -43.690 1.00 . A A . 138 CYS CA   1 1 
       14 45845 1 1 142 CYS CB   C 17.291   2.725 -44.616 1.00 . A A . 138 CYS CB   1 1 
       14 45846 1 1 142 CYS H    H 19.013   0.040 -44.427 1.00 . A A . 138 CYS H    1 1 
       14 45847 1 1 142 CYS HA   H 18.831   1.996 -43.332 1.00 . A A . 138 CYS HA   1 1 
       14 45848 1 1 142 CYS HB2  H 16.333   2.391 -44.986 1.00 . A A . 138 CYS HB2  1 1 
       14 45849 1 1 142 CYS HB3  H 17.158   3.641 -44.058 1.00 . A A . 138 CYS HB3  1 1 
       14 45850 1 1 142 CYS HG   H 17.824   4.146 -46.672 1.00 . A A . 138 CYS HG   1 1 
       14 45851 1 1 142 CYS N    N 18.104   0.406 -44.411 1.00 . A A . 138 CYS N    1 1 
       14 45852 1 1 142 CYS O    O 15.855   1.927 -42.405 1.00 . A A . 138 CYS O    1 1 
       14 45853 1 1 142 CYS SG   S 18.336   3.093 -46.045 1.00 . A A . 138 CYS SG   1 1 
       14 45854 1 1 143 LYS C    C 17.649   0.719 -39.120 1.00 . A A . 139 LYS C    1 1 
       14 45855 1 1 143 LYS CA   C 16.773   0.358 -40.309 1.00 . A A . 139 LYS CA   1 1 
       14 45856 1 1 143 LYS CB   C 16.371  -1.118 -40.227 1.00 . A A . 139 LYS CB   1 1 
       14 45857 1 1 143 LYS CD   C 14.049  -0.802 -41.113 1.00 . A A . 139 LYS CD   1 1 
       14 45858 1 1 143 LYS CE   C 13.115  -1.018 -42.296 1.00 . A A . 139 LYS CE   1 1 
       14 45859 1 1 143 LYS CG   C 15.369  -1.536 -41.286 1.00 . A A . 139 LYS CG   1 1 
       14 45860 1 1 143 LYS H    H 18.358   0.225 -41.698 1.00 . A A . 139 LYS H    1 1 
       14 45861 1 1 143 LYS HA   H 15.884   0.970 -40.288 1.00 . A A . 139 LYS HA   1 1 
       14 45862 1 1 143 LYS HB2  H 17.256  -1.727 -40.340 1.00 . A A . 139 LYS HB2  1 1 
       14 45863 1 1 143 LYS HB3  H 15.937  -1.306 -39.257 1.00 . A A . 139 LYS HB3  1 1 
       14 45864 1 1 143 LYS HD2  H 13.564  -1.161 -40.218 1.00 . A A . 139 LYS HD2  1 1 
       14 45865 1 1 143 LYS HD3  H 14.250   0.255 -41.015 1.00 . A A . 139 LYS HD3  1 1 
       14 45866 1 1 143 LYS HE2  H 12.171  -0.539 -42.084 1.00 . A A . 139 LYS HE2  1 1 
       14 45867 1 1 143 LYS HE3  H 13.557  -0.567 -43.172 1.00 . A A . 139 LYS HE3  1 1 
       14 45868 1 1 143 LYS HG2  H 15.773  -1.311 -42.261 1.00 . A A . 139 LYS HG2  1 1 
       14 45869 1 1 143 LYS HG3  H 15.197  -2.598 -41.199 1.00 . A A . 139 LYS HG3  1 1 
       14 45870 1 1 143 LYS HZ1  H 13.663  -2.853 -43.119 1.00 . A A . 139 LYS HZ1  1 1 
       14 45871 1 1 143 LYS HZ2  H 11.989  -2.576 -43.112 1.00 . A A . 139 LYS HZ2  1 1 
       14 45872 1 1 143 LYS HZ3  H 12.785  -2.986 -41.673 1.00 . A A . 139 LYS HZ3  1 1 
       14 45873 1 1 143 LYS N    N 17.480   0.631 -41.549 1.00 . A A . 139 LYS N    1 1 
       14 45874 1 1 143 LYS NZ   N 12.870  -2.456 -42.568 1.00 . A A . 139 LYS NZ   1 1 
       14 45875 1 1 143 LYS O    O 17.373   1.677 -38.398 1.00 . A A . 139 LYS O    1 1 
       14 45876 1 1 144 GLN C    C 20.845  -0.760 -38.028 1.00 . A A . 140 GLN C    1 1 
       14 45877 1 1 144 GLN CA   C 19.640   0.145 -37.833 1.00 . A A . 140 GLN CA   1 1 
       14 45878 1 1 144 GLN CB   C 18.947  -0.155 -36.499 1.00 . A A . 140 GLN CB   1 1 
       14 45879 1 1 144 GLN CD   C 17.233  -1.715 -35.513 1.00 . A A . 140 GLN CD   1 1 
       14 45880 1 1 144 GLN CG   C 18.469  -1.590 -36.377 1.00 . A A . 140 GLN CG   1 1 
       14 45881 1 1 144 GLN H    H 18.889  -0.776 -39.576 1.00 . A A . 140 GLN H    1 1 
       14 45882 1 1 144 GLN HA   H 19.966   1.172 -37.845 1.00 . A A . 140 GLN HA   1 1 
       14 45883 1 1 144 GLN HB2  H 19.639   0.043 -35.694 1.00 . A A . 140 GLN HB2  1 1 
       14 45884 1 1 144 GLN HB3  H 18.092   0.499 -36.395 1.00 . A A . 140 GLN HB3  1 1 
       14 45885 1 1 144 GLN HE21 H 16.090  -1.399 -37.102 1.00 . A A . 140 GLN HE21 1 1 
       14 45886 1 1 144 GLN HE22 H 15.249  -1.655 -35.613 1.00 . A A . 140 GLN HE22 1 1 
       14 45887 1 1 144 GLN HG2  H 18.243  -1.965 -37.362 1.00 . A A . 140 GLN HG2  1 1 
       14 45888 1 1 144 GLN HG3  H 19.260  -2.181 -35.939 1.00 . A A . 140 GLN HG3  1 1 
       14 45889 1 1 144 GLN N    N 18.714  -0.050 -38.940 1.00 . A A . 140 GLN N    1 1 
       14 45890 1 1 144 GLN NE2  N 16.075  -1.575 -36.138 1.00 . A A . 140 GLN NE2  1 1 
       14 45891 1 1 144 GLN O    O 21.048  -1.302 -39.116 1.00 . A A . 140 GLN O    1 1 
       14 45892 1 1 144 GLN OE1  O 17.317  -1.918 -34.302 1.00 . A A . 140 GLN OE1  1 1 
       14 45893 1 1 145 ILE C    C 22.570  -3.067 -36.297 1.00 . A A . 141 ILE C    1 1 
       14 45894 1 1 145 ILE CA   C 22.805  -1.781 -37.075 1.00 . A A . 141 ILE CA   1 1 
       14 45895 1 1 145 ILE CB   C 24.070  -1.087 -36.546 1.00 . A A . 141 ILE CB   1 1 
       14 45896 1 1 145 ILE CD1  C 25.365   1.113 -36.607 1.00 . A A . 141 ILE CD1  1 1 
       14 45897 1 1 145 ILE CG1  C 24.142   0.350 -37.074 1.00 . A A . 141 ILE CG1  1 1 
       14 45898 1 1 145 ILE CG2  C 25.298  -1.879 -36.972 1.00 . A A . 141 ILE CG2  1 1 
       14 45899 1 1 145 ILE H    H 21.442  -0.461 -36.150 1.00 . A A . 141 ILE H    1 1 
       14 45900 1 1 145 ILE HA   H 22.963  -2.028 -38.115 1.00 . A A . 141 ILE HA   1 1 
       14 45901 1 1 145 ILE HB   H 24.031  -1.071 -35.468 1.00 . A A . 141 ILE HB   1 1 
       14 45902 1 1 145 ILE HD11 H 25.362   1.170 -35.530 1.00 . A A . 141 ILE HD11 1 1 
       14 45903 1 1 145 ILE HD12 H 25.348   2.110 -37.022 1.00 . A A . 141 ILE HD12 1 1 
       14 45904 1 1 145 ILE HD13 H 26.256   0.600 -36.939 1.00 . A A . 141 ILE HD13 1 1 
       14 45905 1 1 145 ILE HG12 H 24.153   0.333 -38.153 1.00 . A A . 141 ILE HG12 1 1 
       14 45906 1 1 145 ILE HG13 H 23.266   0.890 -36.739 1.00 . A A . 141 ILE HG13 1 1 
       14 45907 1 1 145 ILE HG21 H 25.360  -1.887 -38.050 1.00 . A A . 141 ILE HG21 1 1 
       14 45908 1 1 145 ILE HG22 H 25.211  -2.894 -36.611 1.00 . A A . 141 ILE HG22 1 1 
       14 45909 1 1 145 ILE HG23 H 26.185  -1.424 -36.559 1.00 . A A . 141 ILE HG23 1 1 
       14 45910 1 1 145 ILE N    N 21.642  -0.923 -36.992 1.00 . A A . 141 ILE N    1 1 
       14 45911 1 1 145 ILE O    O 22.161  -3.037 -35.137 1.00 . A A . 141 ILE O    1 1 
       14 45912 1 1 146 ILE C    C 23.936  -6.182 -36.042 1.00 . A A . 142 ILE C    1 1 
       14 45913 1 1 146 ILE CA   C 22.606  -5.492 -36.347 1.00 . A A . 142 ILE CA   1 1 
       14 45914 1 1 146 ILE CB   C 21.762  -6.400 -37.268 1.00 . A A . 142 ILE CB   1 1 
       14 45915 1 1 146 ILE CD1  C 22.038  -7.693 -39.444 1.00 . A A . 142 ILE CD1  1 1 
       14 45916 1 1 146 ILE CG1  C 22.362  -6.433 -38.676 1.00 . A A . 142 ILE CG1  1 1 
       14 45917 1 1 146 ILE CG2  C 20.318  -5.915 -37.320 1.00 . A A . 142 ILE CG2  1 1 
       14 45918 1 1 146 ILE H    H 23.203  -4.141 -37.854 1.00 . A A . 142 ILE H    1 1 
       14 45919 1 1 146 ILE HA   H 22.063  -5.347 -35.426 1.00 . A A . 142 ILE HA   1 1 
       14 45920 1 1 146 ILE HB   H 21.767  -7.397 -36.857 1.00 . A A . 142 ILE HB   1 1 
       14 45921 1 1 146 ILE HD11 H 22.366  -8.552 -38.878 1.00 . A A . 142 ILE HD11 1 1 
       14 45922 1 1 146 ILE HD12 H 22.549  -7.674 -40.395 1.00 . A A . 142 ILE HD12 1 1 
       14 45923 1 1 146 ILE HD13 H 20.973  -7.753 -39.608 1.00 . A A . 142 ILE HD13 1 1 
       14 45924 1 1 146 ILE HG12 H 21.972  -5.600 -39.241 1.00 . A A . 142 ILE HG12 1 1 
       14 45925 1 1 146 ILE HG13 H 23.437  -6.342 -38.610 1.00 . A A . 142 ILE HG13 1 1 
       14 45926 1 1 146 ILE HG21 H 20.289  -4.904 -37.698 1.00 . A A . 142 ILE HG21 1 1 
       14 45927 1 1 146 ILE HG22 H 19.893  -5.942 -36.327 1.00 . A A . 142 ILE HG22 1 1 
       14 45928 1 1 146 ILE HG23 H 19.745  -6.559 -37.973 1.00 . A A . 142 ILE HG23 1 1 
       14 45929 1 1 146 ILE N    N 22.828  -4.188 -36.945 1.00 . A A . 142 ILE N    1 1 
       14 45930 1 1 146 ILE O    O 25.003  -5.578 -36.192 1.00 . A A . 142 ILE O    1 1 
       14 45931 1 1 147 ALA C    C 25.758  -7.762 -34.068 1.00 . A A . 143 ALA C    1 1 
       14 45932 1 1 147 ALA CA   C 25.030  -8.264 -35.313 1.00 . A A . 143 ALA CA   1 1 
       14 45933 1 1 147 ALA CB   C 25.973  -8.333 -36.510 1.00 . A A . 143 ALA CB   1 1 
       14 45934 1 1 147 ALA H    H 22.967  -7.840 -35.490 1.00 . A A . 143 ALA H    1 1 
       14 45935 1 1 147 ALA HA   H 24.677  -9.267 -35.115 1.00 . A A . 143 ALA HA   1 1 
       14 45936 1 1 147 ALA HB1  H 26.365  -7.349 -36.718 1.00 . A A . 143 ALA HB1  1 1 
       14 45937 1 1 147 ALA HB2  H 25.434  -8.695 -37.372 1.00 . A A . 143 ALA HB2  1 1 
       14 45938 1 1 147 ALA HB3  H 26.788  -9.005 -36.287 1.00 . A A . 143 ALA HB3  1 1 
       14 45939 1 1 147 ALA N    N 23.853  -7.445 -35.617 1.00 . A A . 143 ALA N    1 1 
       14 45940 1 1 147 ALA O    O 25.221  -6.963 -33.298 1.00 . A A . 143 ALA O    1 1 
       14 45941 1 1 148 ASN C    C 28.768  -6.865 -32.851 1.00 . A A . 144 ASN C    1 1 
       14 45942 1 1 148 ASN CA   C 27.719  -7.942 -32.650 1.00 . A A . 144 ASN CA   1 1 
       14 45943 1 1 148 ASN CB   C 28.404  -9.201 -32.116 1.00 . A A . 144 ASN CB   1 1 
       14 45944 1 1 148 ASN CG   C 27.498 -10.035 -31.240 1.00 . A A . 144 ASN CG   1 1 
       14 45945 1 1 148 ASN H    H 27.406  -8.777 -34.566 1.00 . A A . 144 ASN H    1 1 
       14 45946 1 1 148 ASN HA   H 27.009  -7.598 -31.912 1.00 . A A . 144 ASN HA   1 1 
       14 45947 1 1 148 ASN HB2  H 28.722  -9.808 -32.949 1.00 . A A . 144 ASN HB2  1 1 
       14 45948 1 1 148 ASN HB3  H 29.269  -8.913 -31.536 1.00 . A A . 144 ASN HB3  1 1 
       14 45949 1 1 148 ASN HD21 H 26.900 -11.096 -32.809 1.00 . A A . 144 ASN HD21 1 1 
       14 45950 1 1 148 ASN HD22 H 26.213 -11.548 -31.285 1.00 . A A . 144 ASN HD22 1 1 
       14 45951 1 1 148 ASN N    N 26.982  -8.232 -33.870 1.00 . A A . 144 ASN N    1 1 
       14 45952 1 1 148 ASN ND2  N 26.800 -10.985 -31.840 1.00 . A A . 144 ASN ND2  1 1 
       14 45953 1 1 148 ASN O    O 29.564  -6.917 -33.783 1.00 . A A . 144 ASN O    1 1 
       14 45954 1 1 148 ASN OD1  O 27.436  -9.828 -30.028 1.00 . A A . 144 ASN OD1  1 1 
       14 45955 1 1 149 HIS C    C 31.006  -5.504 -31.059 1.00 . A A . 145 HIS C    1 1 
       14 45956 1 1 149 HIS CA   C 29.866  -4.929 -31.889 1.00 . A A . 145 HIS CA   1 1 
       14 45957 1 1 149 HIS CB   C 29.373  -3.619 -31.268 1.00 . A A . 145 HIS CB   1 1 
       14 45958 1 1 149 HIS CD2  C 28.981  -1.729 -32.992 1.00 . A A . 145 HIS CD2  1 1 
       14 45959 1 1 149 HIS CE1  C 26.817  -1.950 -33.243 1.00 . A A . 145 HIS CE1  1 1 
       14 45960 1 1 149 HIS CG   C 28.586  -2.751 -32.201 1.00 . A A . 145 HIS CG   1 1 
       14 45961 1 1 149 HIS H    H 28.075  -5.867 -31.265 1.00 . A A . 145 HIS H    1 1 
       14 45962 1 1 149 HIS HA   H 30.213  -4.748 -32.896 1.00 . A A . 145 HIS HA   1 1 
       14 45963 1 1 149 HIS HB2  H 28.742  -3.848 -30.422 1.00 . A A . 145 HIS HB2  1 1 
       14 45964 1 1 149 HIS HB3  H 30.227  -3.052 -30.928 1.00 . A A . 145 HIS HB3  1 1 
       14 45965 1 1 149 HIS HD1  H 26.634  -3.526 -31.942 1.00 . A A . 145 HIS HD1  1 1 
       14 45966 1 1 149 HIS HD2  H 29.993  -1.362 -33.104 1.00 . A A . 145 HIS HD2  1 1 
       14 45967 1 1 149 HIS HE1  H 25.801  -1.807 -33.576 1.00 . A A . 145 HIS HE1  1 1 
       14 45968 1 1 149 HIS HE2  H 27.808  -0.346 -34.046 1.00 . A A . 145 HIS HE2  1 1 
       14 45969 1 1 149 HIS N    N 28.792  -5.908 -31.941 1.00 . A A . 145 HIS N    1 1 
       14 45970 1 1 149 HIS ND1  N 27.224  -2.866 -32.383 1.00 . A A . 145 HIS ND1  1 1 
       14 45971 1 1 149 HIS NE2  N 27.864  -1.242 -33.628 1.00 . A A . 145 HIS NE2  1 1 
       14 45972 1 1 149 HIS O    O 31.698  -4.789 -30.337 1.00 . A A . 145 HIS O    1 1 
       14 45973 1 1 150 HIS C    C 32.869  -8.578 -31.202 1.00 . A A . 146 HIS C    1 1 
       14 45974 1 1 150 HIS CA   C 32.140  -7.542 -30.363 1.00 . A A . 146 HIS CA   1 1 
       14 45975 1 1 150 HIS CB   C 31.429  -8.249 -29.202 1.00 . A A . 146 HIS CB   1 1 
       14 45976 1 1 150 HIS CD2  C 31.304  -6.376 -27.405 1.00 . A A . 146 HIS CD2  1 1 
       14 45977 1 1 150 HIS CE1  C 29.137  -6.388 -27.086 1.00 . A A . 146 HIS CE1  1 1 
       14 45978 1 1 150 HIS CG   C 30.777  -7.322 -28.220 1.00 . A A . 146 HIS CG   1 1 
       14 45979 1 1 150 HIS H    H 30.666  -7.307 -31.843 1.00 . A A . 146 HIS H    1 1 
       14 45980 1 1 150 HIS HA   H 32.854  -6.838 -29.972 1.00 . A A . 146 HIS HA   1 1 
       14 45981 1 1 150 HIS HB2  H 30.657  -8.886 -29.608 1.00 . A A . 146 HIS HB2  1 1 
       14 45982 1 1 150 HIS HB3  H 32.145  -8.857 -28.668 1.00 . A A . 146 HIS HB3  1 1 
       14 45983 1 1 150 HIS HD1  H 28.755  -7.881 -28.433 1.00 . A A . 146 HIS HD1  1 1 
       14 45984 1 1 150 HIS HD2  H 32.349  -6.116 -27.317 1.00 . A A . 146 HIS HD2  1 1 
       14 45985 1 1 150 HIS HE1  H 28.151  -6.150 -26.714 1.00 . A A . 146 HIS HE1  1 1 
       14 45986 1 1 150 HIS HE2  H 30.312  -4.945 -26.231 1.00 . A A . 146 HIS HE2  1 1 
       14 45987 1 1 150 HIS N    N 31.185  -6.814 -31.174 1.00 . A A . 146 HIS N    1 1 
       14 45988 1 1 150 HIS ND1  N 29.418  -7.306 -27.994 1.00 . A A . 146 HIS ND1  1 1 
       14 45989 1 1 150 HIS NE2  N 30.263  -5.809 -26.711 1.00 . A A . 146 HIS NE2  1 1 
       14 45990 1 1 150 HIS O    O 32.279  -9.573 -31.616 1.00 . A A . 146 HIS O    1 1 
       14 45991 1 1 151 MET C    C 35.136 -10.584 -31.412 1.00 . A A . 147 MET C    1 1 
       14 45992 1 1 151 MET CA   C 34.978  -9.282 -32.189 1.00 . A A . 147 MET CA   1 1 
       14 45993 1 1 151 MET CB   C 36.360  -8.676 -32.452 1.00 . A A . 147 MET CB   1 1 
       14 45994 1 1 151 MET CE   C 35.837  -9.261 -35.565 1.00 . A A . 147 MET CE   1 1 
       14 45995 1 1 151 MET CG   C 37.300  -9.587 -33.232 1.00 . A A . 147 MET CG   1 1 
       14 45996 1 1 151 MET H    H 34.538  -7.486 -31.150 1.00 . A A . 147 MET H    1 1 
       14 45997 1 1 151 MET HA   H 34.497  -9.493 -33.133 1.00 . A A . 147 MET HA   1 1 
       14 45998 1 1 151 MET HB2  H 36.236  -7.760 -33.012 1.00 . A A . 147 MET HB2  1 1 
       14 45999 1 1 151 MET HB3  H 36.823  -8.445 -31.505 1.00 . A A . 147 MET HB3  1 1 
       14 46000 1 1 151 MET HE1  H 35.520 -10.288 -35.449 1.00 . A A . 147 MET HE1  1 1 
       14 46001 1 1 151 MET HE2  H 35.807  -8.991 -36.611 1.00 . A A . 147 MET HE2  1 1 
       14 46002 1 1 151 MET HE3  H 35.175  -8.615 -35.008 1.00 . A A . 147 MET HE3  1 1 
       14 46003 1 1 151 MET HG2  H 38.264  -9.581 -32.751 1.00 . A A . 147 MET HG2  1 1 
       14 46004 1 1 151 MET HG3  H 36.900 -10.590 -33.213 1.00 . A A . 147 MET HG3  1 1 
       14 46005 1 1 151 MET N    N 34.145  -8.336 -31.453 1.00 . A A . 147 MET N    1 1 
       14 46006 1 1 151 MET O    O 35.106 -11.665 -31.984 1.00 . A A . 147 MET O    1 1 
       14 46007 1 1 151 MET SD   S 37.507  -9.081 -34.951 1.00 . A A . 147 MET SD   1 1 
       14 46008 1 1 152 GLN C    C 34.435 -12.610 -29.214 1.00 . A A . 148 GLN C    1 1 
       14 46009 1 1 152 GLN CA   C 35.584 -11.605 -29.241 1.00 . A A . 148 GLN CA   1 1 
       14 46010 1 1 152 GLN CB   C 35.882 -11.110 -27.824 1.00 . A A . 148 GLN CB   1 1 
       14 46011 1 1 152 GLN CD   C 35.927 -13.224 -26.403 1.00 . A A . 148 GLN CD   1 1 
       14 46012 1 1 152 GLN CG   C 36.724 -12.073 -26.989 1.00 . A A . 148 GLN CG   1 1 
       14 46013 1 1 152 GLN H    H 35.155  -9.582 -29.692 1.00 . A A . 148 GLN H    1 1 
       14 46014 1 1 152 GLN HA   H 36.464 -12.088 -29.637 1.00 . A A . 148 GLN HA   1 1 
       14 46015 1 1 152 GLN HB2  H 36.407 -10.169 -27.887 1.00 . A A . 148 GLN HB2  1 1 
       14 46016 1 1 152 GLN HB3  H 34.937 -10.956 -27.315 1.00 . A A . 148 GLN HB3  1 1 
       14 46017 1 1 152 GLN HE21 H 34.343 -12.050 -26.178 1.00 . A A . 148 GLN HE21 1 1 
       14 46018 1 1 152 GLN HE22 H 34.136 -13.694 -25.687 1.00 . A A . 148 GLN HE22 1 1 
       14 46019 1 1 152 GLN HG2  H 37.500 -12.483 -27.619 1.00 . A A . 148 GLN HG2  1 1 
       14 46020 1 1 152 GLN HG3  H 37.178 -11.519 -26.179 1.00 . A A . 148 GLN HG3  1 1 
       14 46021 1 1 152 GLN N    N 35.271 -10.463 -30.098 1.00 . A A . 148 GLN N    1 1 
       14 46022 1 1 152 GLN NE2  N 34.679 -12.961 -26.050 1.00 . A A . 148 GLN NE2  1 1 
       14 46023 1 1 152 GLN O    O 34.648 -13.817 -29.110 1.00 . A A . 148 GLN O    1 1 
       14 46024 1 1 152 GLN OE1  O 36.439 -14.331 -26.244 1.00 . A A . 148 GLN OE1  1 1 
       14 46025 1 1 153 SER C    C 31.505 -13.476 -30.468 1.00 . A A . 149 SER C    1 1 
       14 46026 1 1 153 SER CA   C 32.039 -12.924 -29.147 1.00 . A A . 149 SER CA   1 1 
       14 46027 1 1 153 SER CB   C 30.983 -12.093 -28.424 1.00 . A A . 149 SER CB   1 1 
       14 46028 1 1 153 SER H    H 33.123 -11.171 -29.600 1.00 . A A . 149 SER H    1 1 
       14 46029 1 1 153 SER HA   H 32.318 -13.754 -28.516 1.00 . A A . 149 SER HA   1 1 
       14 46030 1 1 153 SER HB2  H 30.888 -11.137 -28.917 1.00 . A A . 149 SER HB2  1 1 
       14 46031 1 1 153 SER HB3  H 30.037 -12.611 -28.445 1.00 . A A . 149 SER HB3  1 1 
       14 46032 1 1 153 SER HG   H 31.963 -11.110 -27.033 1.00 . A A . 149 SER HG   1 1 
       14 46033 1 1 153 SER N    N 33.225 -12.109 -29.343 1.00 . A A . 149 SER N    1 1 
       14 46034 1 1 153 SER O    O 30.293 -13.600 -30.662 1.00 . A A . 149 SER O    1 1 
       14 46035 1 1 153 SER OG   O 31.358 -11.864 -27.074 1.00 . A A . 149 SER OG   1 1 
       14 46036 1 1 154 ILE C    C 32.252 -15.965 -32.530 1.00 . A A . 150 ILE C    1 1 
       14 46037 1 1 154 ILE CA   C 32.026 -14.460 -32.617 1.00 . A A . 150 ILE CA   1 1 
       14 46038 1 1 154 ILE CB   C 32.805 -13.888 -33.817 1.00 . A A . 150 ILE CB   1 1 
       14 46039 1 1 154 ILE CD1  C 35.080 -13.960 -34.929 1.00 . A A . 150 ILE CD1  1 1 
       14 46040 1 1 154 ILE CG1  C 34.307 -14.103 -33.643 1.00 . A A . 150 ILE CG1  1 1 
       14 46041 1 1 154 ILE CG2  C 32.498 -12.405 -33.982 1.00 . A A . 150 ILE CG2  1 1 
       14 46042 1 1 154 ILE H    H 33.368 -13.700 -31.170 1.00 . A A . 150 ILE H    1 1 
       14 46043 1 1 154 ILE HA   H 30.973 -14.273 -32.771 1.00 . A A . 150 ILE HA   1 1 
       14 46044 1 1 154 ILE HB   H 32.475 -14.399 -34.709 1.00 . A A . 150 ILE HB   1 1 
       14 46045 1 1 154 ILE HD11 H 34.972 -12.954 -35.305 1.00 . A A . 150 ILE HD11 1 1 
       14 46046 1 1 154 ILE HD12 H 34.692 -14.660 -35.655 1.00 . A A . 150 ILE HD12 1 1 
       14 46047 1 1 154 ILE HD13 H 36.124 -14.169 -34.748 1.00 . A A . 150 ILE HD13 1 1 
       14 46048 1 1 154 ILE HG12 H 34.688 -13.369 -32.947 1.00 . A A . 150 ILE HG12 1 1 
       14 46049 1 1 154 ILE HG13 H 34.483 -15.094 -33.252 1.00 . A A . 150 ILE HG13 1 1 
       14 46050 1 1 154 ILE HG21 H 33.017 -12.025 -34.850 1.00 . A A . 150 ILE HG21 1 1 
       14 46051 1 1 154 ILE HG22 H 32.828 -11.869 -33.101 1.00 . A A . 150 ILE HG22 1 1 
       14 46052 1 1 154 ILE HG23 H 31.433 -12.271 -34.107 1.00 . A A . 150 ILE HG23 1 1 
       14 46053 1 1 154 ILE N    N 32.412 -13.836 -31.364 1.00 . A A . 150 ILE N    1 1 
       14 46054 1 1 154 ILE O    O 32.444 -16.503 -31.442 1.00 . A A . 150 ILE O    1 1 
       14 46055 1 1 155 SER C    C 33.228 -18.462 -34.951 1.00 . A A . 151 SER C    1 1 
       14 46056 1 1 155 SER CA   C 32.471 -18.077 -33.682 1.00 . A A . 151 SER CA   1 1 
       14 46057 1 1 155 SER CB   C 31.179 -18.886 -33.533 1.00 . A A . 151 SER CB   1 1 
       14 46058 1 1 155 SER H    H 31.937 -16.196 -34.489 1.00 . A A . 151 SER H    1 1 
       14 46059 1 1 155 SER HA   H 33.107 -18.290 -32.835 1.00 . A A . 151 SER HA   1 1 
       14 46060 1 1 155 SER HB2  H 30.461 -18.566 -34.277 1.00 . A A . 151 SER HB2  1 1 
       14 46061 1 1 155 SER HB3  H 31.395 -19.935 -33.665 1.00 . A A . 151 SER HB3  1 1 
       14 46062 1 1 155 SER HG   H 31.100 -17.975 -31.798 1.00 . A A . 151 SER HG   1 1 
       14 46063 1 1 155 SER N    N 32.182 -16.653 -33.656 1.00 . A A . 151 SER N    1 1 
       14 46064 1 1 155 SER O    O 34.425 -18.733 -34.903 1.00 . A A . 151 SER O    1 1 
       14 46065 1 1 155 SER OG   O 30.620 -18.689 -32.244 1.00 . A A . 151 SER OG   1 1 
       14 46066 1 1 156 PHE C    C 32.409 -18.224 -38.513 1.00 . A A . 152 PHE C    1 1 
       14 46067 1 1 156 PHE CA   C 33.178 -18.824 -37.349 1.00 . A A . 152 PHE CA   1 1 
       14 46068 1 1 156 PHE CB   C 33.345 -20.352 -37.505 1.00 . A A . 152 PHE CB   1 1 
       14 46069 1 1 156 PHE CD1  C 31.892 -21.376 -35.716 1.00 . A A . 152 PHE CD1  1 1 
       14 46070 1 1 156 PHE CD2  C 31.369 -21.831 -37.994 1.00 . A A . 152 PHE CD2  1 1 
       14 46071 1 1 156 PHE CE1  C 30.836 -22.170 -35.309 1.00 . A A . 152 PHE CE1  1 1 
       14 46072 1 1 156 PHE CE2  C 30.309 -22.623 -37.592 1.00 . A A . 152 PHE CE2  1 1 
       14 46073 1 1 156 PHE CG   C 32.171 -21.195 -37.063 1.00 . A A . 152 PHE CG   1 1 
       14 46074 1 1 156 PHE CZ   C 30.043 -22.792 -36.250 1.00 . A A . 152 PHE CZ   1 1 
       14 46075 1 1 156 PHE H    H 31.589 -18.224 -36.078 1.00 . A A . 152 PHE H    1 1 
       14 46076 1 1 156 PHE HA   H 34.162 -18.374 -37.339 1.00 . A A . 152 PHE HA   1 1 
       14 46077 1 1 156 PHE HB2  H 33.520 -20.572 -38.547 1.00 . A A . 152 PHE HB2  1 1 
       14 46078 1 1 156 PHE HB3  H 34.209 -20.665 -36.934 1.00 . A A . 152 PHE HB3  1 1 
       14 46079 1 1 156 PHE HD1  H 32.507 -20.884 -34.979 1.00 . A A . 152 PHE HD1  1 1 
       14 46080 1 1 156 PHE HD2  H 31.574 -21.701 -39.047 1.00 . A A . 152 PHE HD2  1 1 
       14 46081 1 1 156 PHE HE1  H 30.632 -22.302 -34.258 1.00 . A A . 152 PHE HE1  1 1 
       14 46082 1 1 156 PHE HE2  H 29.689 -23.110 -38.332 1.00 . A A . 152 PHE HE2  1 1 
       14 46083 1 1 156 PHE HZ   H 29.218 -23.415 -35.938 1.00 . A A . 152 PHE HZ   1 1 
       14 46084 1 1 156 PHE N    N 32.543 -18.472 -36.083 1.00 . A A . 152 PHE N    1 1 
       14 46085 1 1 156 PHE O    O 31.366 -17.604 -38.314 1.00 . A A . 152 PHE O    1 1 
       14 46086 1 1 157 ALA C    C 32.774 -18.510 -42.156 1.00 . A A . 153 ALA C    1 1 
       14 46087 1 1 157 ALA CA   C 32.330 -17.781 -40.900 1.00 . A A . 153 ALA CA   1 1 
       14 46088 1 1 157 ALA CB   C 32.698 -16.307 -40.987 1.00 . A A . 153 ALA CB   1 1 
       14 46089 1 1 157 ALA H    H 33.752 -18.923 -39.828 1.00 . A A . 153 ALA H    1 1 
       14 46090 1 1 157 ALA HA   H 31.257 -17.859 -40.805 1.00 . A A . 153 ALA HA   1 1 
       14 46091 1 1 157 ALA HB1  H 33.767 -16.209 -41.097 1.00 . A A . 153 ALA HB1  1 1 
       14 46092 1 1 157 ALA HB2  H 32.382 -15.805 -40.084 1.00 . A A . 153 ALA HB2  1 1 
       14 46093 1 1 157 ALA HB3  H 32.205 -15.862 -41.839 1.00 . A A . 153 ALA HB3  1 1 
       14 46094 1 1 157 ALA N    N 32.935 -18.382 -39.720 1.00 . A A . 153 ALA N    1 1 
       14 46095 1 1 157 ALA O    O 33.960 -18.774 -42.345 1.00 . A A . 153 ALA O    1 1 
       14 46096 1 1 158 SER C    C 32.335 -18.543 -45.363 1.00 . A A . 154 SER C    1 1 
       14 46097 1 1 158 SER CA   C 32.152 -19.538 -44.234 1.00 . A A . 154 SER CA   1 1 
       14 46098 1 1 158 SER CB   C 31.050 -20.533 -44.574 1.00 . A A . 154 SER CB   1 1 
       14 46099 1 1 158 SER H    H 30.902 -18.561 -42.845 1.00 . A A . 154 SER H    1 1 
       14 46100 1 1 158 SER HA   H 33.078 -20.074 -44.076 1.00 . A A . 154 SER HA   1 1 
       14 46101 1 1 158 SER HB2  H 31.249 -20.977 -45.537 1.00 . A A . 154 SER HB2  1 1 
       14 46102 1 1 158 SER HB3  H 31.016 -21.304 -43.819 1.00 . A A . 154 SER HB3  1 1 
       14 46103 1 1 158 SER HG   H 29.909 -19.003 -44.985 1.00 . A A . 154 SER HG   1 1 
       14 46104 1 1 158 SER N    N 31.831 -18.831 -43.018 1.00 . A A . 154 SER N    1 1 
       14 46105 1 1 158 SER O    O 31.438 -17.739 -45.652 1.00 . A A . 154 SER O    1 1 
       14 46106 1 1 158 SER OG   O 29.797 -19.888 -44.620 1.00 . A A . 154 SER OG   1 1 
       14 46107 1 1 159 GLY C    C 35.091 -18.095 -47.754 1.00 . A A . 155 GLY C    1 1 
       14 46108 1 1 159 GLY CA   C 33.838 -17.670 -47.027 1.00 . A A . 155 GLY CA   1 1 
       14 46109 1 1 159 GLY H    H 34.124 -19.322 -45.754 1.00 . A A . 155 GLY H    1 1 
       14 46110 1 1 159 GLY HA2  H 33.025 -17.599 -47.734 1.00 . A A . 155 GLY HA2  1 1 
       14 46111 1 1 159 GLY HA3  H 34.005 -16.700 -46.580 1.00 . A A . 155 GLY HA3  1 1 
       14 46112 1 1 159 GLY N    N 33.489 -18.611 -45.996 1.00 . A A . 155 GLY N    1 1 
       14 46113 1 1 159 GLY O    O 35.368 -19.290 -47.871 1.00 . A A . 155 GLY O    1 1 
       14 46114 1 1 160 GLY C    C 36.701 -17.699 -50.432 1.00 . A A . 156 GLY C    1 1 
       14 46115 1 1 160 GLY CA   C 37.041 -17.431 -48.989 1.00 . A A . 156 GLY CA   1 1 
       14 46116 1 1 160 GLY H    H 35.595 -16.197 -48.075 1.00 . A A . 156 GLY H    1 1 
       14 46117 1 1 160 GLY HA2  H 37.720 -16.593 -48.931 1.00 . A A . 156 GLY HA2  1 1 
       14 46118 1 1 160 GLY HA3  H 37.517 -18.304 -48.569 1.00 . A A . 156 GLY HA3  1 1 
       14 46119 1 1 160 GLY N    N 35.850 -17.127 -48.230 1.00 . A A . 156 GLY N    1 1 
       14 46120 1 1 160 GLY O    O 35.959 -16.931 -51.046 1.00 . A A . 156 GLY O    1 1 
       14 46121 1 1 161 ASP C    C 36.707 -20.700 -52.444 1.00 . A A . 157 ASP C    1 1 
       14 46122 1 1 161 ASP CA   C 36.880 -19.182 -52.337 1.00 . A A . 157 ASP CA   1 1 
       14 46123 1 1 161 ASP CB   C 37.947 -18.677 -53.316 1.00 . A A . 157 ASP CB   1 1 
       14 46124 1 1 161 ASP CG   C 37.667 -19.070 -54.754 1.00 . A A . 157 ASP CG   1 1 
       14 46125 1 1 161 ASP H    H 37.822 -19.350 -50.449 1.00 . A A . 157 ASP H    1 1 
       14 46126 1 1 161 ASP HA   H 35.937 -18.717 -52.584 1.00 . A A . 157 ASP HA   1 1 
       14 46127 1 1 161 ASP HB2  H 37.991 -17.600 -53.263 1.00 . A A . 157 ASP HB2  1 1 
       14 46128 1 1 161 ASP HB3  H 38.905 -19.084 -53.032 1.00 . A A . 157 ASP HB3  1 1 
       14 46129 1 1 161 ASP N    N 37.213 -18.790 -50.974 1.00 . A A . 157 ASP N    1 1 
       14 46130 1 1 161 ASP O    O 37.553 -21.402 -52.999 1.00 . A A . 157 ASP O    1 1 
       14 46131 1 1 161 ASP OD1  O 36.603 -18.693 -55.289 1.00 . A A . 157 ASP OD1  1 1 
       14 46132 1 1 161 ASP OD2  O 38.511 -19.767 -55.356 1.00 . A A . 157 ASP OD2  1 1 
       14 46133 1 1 162 PRO C    C 34.118 -22.795 -53.025 1.00 . A A . 158 PRO C    1 1 
       14 46134 1 1 162 PRO CA   C 35.235 -22.626 -51.992 1.00 . A A . 158 PRO CA   1 1 
       14 46135 1 1 162 PRO CB   C 34.713 -22.961 -50.593 1.00 . A A . 158 PRO CB   1 1 
       14 46136 1 1 162 PRO CD   C 34.741 -20.550 -50.896 1.00 . A A . 158 PRO CD   1 1 
       14 46137 1 1 162 PRO CG   C 34.194 -21.668 -50.038 1.00 . A A . 158 PRO CG   1 1 
       14 46138 1 1 162 PRO HA   H 36.069 -23.263 -52.238 1.00 . A A . 158 PRO HA   1 1 
       14 46139 1 1 162 PRO HB2  H 33.923 -23.696 -50.669 1.00 . A A . 158 PRO HB2  1 1 
       14 46140 1 1 162 PRO HB3  H 35.520 -23.352 -49.992 1.00 . A A . 158 PRO HB3  1 1 
       14 46141 1 1 162 PRO HD2  H 33.940 -20.051 -51.421 1.00 . A A . 158 PRO HD2  1 1 
       14 46142 1 1 162 PRO HD3  H 35.291 -19.845 -50.289 1.00 . A A . 158 PRO HD3  1 1 
       14 46143 1 1 162 PRO HG2  H 33.116 -21.666 -50.073 1.00 . A A . 158 PRO HG2  1 1 
       14 46144 1 1 162 PRO HG3  H 34.532 -21.552 -49.018 1.00 . A A . 158 PRO HG3  1 1 
       14 46145 1 1 162 PRO N    N 35.632 -21.236 -51.837 1.00 . A A . 158 PRO N    1 1 
       14 46146 1 1 162 PRO O    O 33.769 -21.849 -53.740 1.00 . A A . 158 PRO O    1 1 
       14 46147 1 1 163 ASP C    C 31.177 -23.424 -53.523 1.00 . A A . 159 ASP C    1 1 
       14 46148 1 1 163 ASP CA   C 32.374 -24.271 -53.930 1.00 . A A . 159 ASP CA   1 1 
       14 46149 1 1 163 ASP CB   C 31.987 -25.748 -53.838 1.00 . A A . 159 ASP CB   1 1 
       14 46150 1 1 163 ASP CG   C 32.672 -26.606 -54.880 1.00 . A A . 159 ASP CG   1 1 
       14 46151 1 1 163 ASP H    H 33.890 -24.721 -52.507 1.00 . A A . 159 ASP H    1 1 
       14 46152 1 1 163 ASP HA   H 32.643 -24.036 -54.947 1.00 . A A . 159 ASP HA   1 1 
       14 46153 1 1 163 ASP HB2  H 32.261 -26.121 -52.862 1.00 . A A . 159 ASP HB2  1 1 
       14 46154 1 1 163 ASP HB3  H 30.920 -25.838 -53.962 1.00 . A A . 159 ASP HB3  1 1 
       14 46155 1 1 163 ASP N    N 33.531 -23.991 -53.068 1.00 . A A . 159 ASP N    1 1 
       14 46156 1 1 163 ASP O    O 30.160 -23.371 -54.210 1.00 . A A . 159 ASP O    1 1 
       14 46157 1 1 163 ASP OD1  O 33.859 -26.940 -54.695 1.00 . A A . 159 ASP OD1  1 1 
       14 46158 1 1 163 ASP OD2  O 32.022 -26.949 -55.893 1.00 . A A . 159 ASP OD2  1 1 
       14 46159 1 1 164 THR C    C 30.629 -20.495 -51.812 1.00 . A A . 160 THR C    1 1 
       14 46160 1 1 164 THR CA   C 30.267 -21.994 -51.787 1.00 . A A . 160 THR CA   1 1 
       14 46161 1 1 164 THR CB   C 30.072 -22.500 -50.339 1.00 . A A . 160 THR CB   1 1 
       14 46162 1 1 164 THR CG2  C 29.029 -21.711 -49.575 1.00 . A A . 160 THR CG2  1 1 
       14 46163 1 1 164 THR H    H 32.182 -22.830 -51.929 1.00 . A A . 160 THR H    1 1 
       14 46164 1 1 164 THR HA   H 29.354 -22.158 -52.340 1.00 . A A . 160 THR HA   1 1 
       14 46165 1 1 164 THR HB   H 31.016 -22.408 -49.825 1.00 . A A . 160 THR HB   1 1 
       14 46166 1 1 164 THR HG1  H 30.110 -24.317 -51.111 1.00 . A A . 160 THR HG1  1 1 
       14 46167 1 1 164 THR HG21 H 29.322 -20.669 -49.559 1.00 . A A . 160 THR HG21 1 1 
       14 46168 1 1 164 THR HG22 H 28.968 -22.086 -48.566 1.00 . A A . 160 THR HG22 1 1 
       14 46169 1 1 164 THR HG23 H 28.072 -21.812 -50.061 1.00 . A A . 160 THR HG23 1 1 
       14 46170 1 1 164 THR N    N 31.320 -22.776 -52.388 1.00 . A A . 160 THR N    1 1 
       14 46171 1 1 164 THR O    O 29.977 -19.665 -51.191 1.00 . A A . 160 THR O    1 1 
       14 46172 1 1 164 THR OG1  O 29.700 -23.882 -50.355 1.00 . A A . 160 THR OG1  1 1 
       14 46173 1 1 165 ALA C    C 31.192 -17.706 -52.994 1.00 . A A . 161 ALA C    1 1 
       14 46174 1 1 165 ALA CA   C 32.194 -18.777 -52.548 1.00 . A A . 161 ALA CA   1 1 
       14 46175 1 1 165 ALA CB   C 33.453 -18.677 -53.394 1.00 . A A . 161 ALA CB   1 1 
       14 46176 1 1 165 ALA H    H 32.078 -20.813 -53.166 1.00 . A A . 161 ALA H    1 1 
       14 46177 1 1 165 ALA HA   H 32.471 -18.573 -51.523 1.00 . A A . 161 ALA HA   1 1 
       14 46178 1 1 165 ALA HB1  H 34.135 -19.472 -53.127 1.00 . A A . 161 ALA HB1  1 1 
       14 46179 1 1 165 ALA HB2  H 33.926 -17.723 -53.218 1.00 . A A . 161 ALA HB2  1 1 
       14 46180 1 1 165 ALA HB3  H 33.192 -18.762 -54.437 1.00 . A A . 161 ALA HB3  1 1 
       14 46181 1 1 165 ALA N    N 31.658 -20.142 -52.576 1.00 . A A . 161 ALA N    1 1 
       14 46182 1 1 165 ALA O    O 31.447 -16.512 -52.817 1.00 . A A . 161 ALA O    1 1 
       14 46183 1 1 166 GLU C    C 27.920 -16.947 -53.126 1.00 . A A . 162 GLU C    1 1 
       14 46184 1 1 166 GLU CA   C 29.112 -17.125 -54.069 1.00 . A A . 162 GLU CA   1 1 
       14 46185 1 1 166 GLU CB   C 28.672 -17.442 -55.501 1.00 . A A . 162 GLU CB   1 1 
       14 46186 1 1 166 GLU CD   C 27.913 -19.841 -55.421 1.00 . A A . 162 GLU CD   1 1 
       14 46187 1 1 166 GLU CG   C 28.940 -18.871 -55.942 1.00 . A A . 162 GLU CG   1 1 
       14 46188 1 1 166 GLU H    H 29.876 -19.062 -53.670 1.00 . A A . 162 GLU H    1 1 
       14 46189 1 1 166 GLU HA   H 29.637 -16.181 -54.090 1.00 . A A . 162 GLU HA   1 1 
       14 46190 1 1 166 GLU HB2  H 27.611 -17.258 -55.585 1.00 . A A . 162 GLU HB2  1 1 
       14 46191 1 1 166 GLU HB3  H 29.194 -16.779 -56.177 1.00 . A A . 162 GLU HB3  1 1 
       14 46192 1 1 166 GLU HG2  H 28.934 -18.909 -57.021 1.00 . A A . 162 GLU HG2  1 1 
       14 46193 1 1 166 GLU HG3  H 29.912 -19.169 -55.578 1.00 . A A . 162 GLU HG3  1 1 
       14 46194 1 1 166 GLU N    N 30.070 -18.104 -53.579 1.00 . A A . 162 GLU N    1 1 
       14 46195 1 1 166 GLU O    O 27.029 -16.148 -53.403 1.00 . A A . 162 GLU O    1 1 
       14 46196 1 1 166 GLU OE1  O 26.872 -20.012 -56.095 1.00 . A A . 162 GLU OE1  1 1 
       14 46197 1 1 166 GLU OE2  O 28.139 -20.432 -54.348 1.00 . A A . 162 GLU OE2  1 1 
       14 46198 1 1 167 TYR C    C 27.824 -17.462 -49.601 1.00 . A A . 163 TYR C    1 1 
       14 46199 1 1 167 TYR CA   C 27.023 -17.340 -50.894 1.00 . A A . 163 TYR CA   1 1 
       14 46200 1 1 167 TYR CB   C 25.764 -18.218 -50.789 1.00 . A A . 163 TYR CB   1 1 
       14 46201 1 1 167 TYR CD1  C 24.564 -17.991 -52.991 1.00 . A A . 163 TYR CD1  1 1 
       14 46202 1 1 167 TYR CD2  C 25.358 -20.145 -52.371 1.00 . A A . 163 TYR CD2  1 1 
       14 46203 1 1 167 TYR CE1  C 24.036 -18.515 -54.151 1.00 . A A . 163 TYR CE1  1 1 
       14 46204 1 1 167 TYR CE2  C 24.839 -20.675 -53.537 1.00 . A A . 163 TYR CE2  1 1 
       14 46205 1 1 167 TYR CG   C 25.234 -18.792 -52.084 1.00 . A A . 163 TYR CG   1 1 
       14 46206 1 1 167 TYR CZ   C 24.175 -19.853 -54.421 1.00 . A A . 163 TYR CZ   1 1 
       14 46207 1 1 167 TYR H    H 28.506 -18.451 -51.932 1.00 . A A . 163 TYR H    1 1 
       14 46208 1 1 167 TYR HA   H 26.726 -16.308 -51.015 1.00 . A A . 163 TYR HA   1 1 
       14 46209 1 1 167 TYR HB2  H 25.965 -19.043 -50.125 1.00 . A A . 163 TYR HB2  1 1 
       14 46210 1 1 167 TYR HB3  H 24.966 -17.608 -50.364 1.00 . A A . 163 TYR HB3  1 1 
       14 46211 1 1 167 TYR HD1  H 24.459 -16.937 -52.784 1.00 . A A . 163 TYR HD1  1 1 
       14 46212 1 1 167 TYR HD2  H 25.878 -20.785 -51.674 1.00 . A A . 163 TYR HD2  1 1 
       14 46213 1 1 167 TYR HE1  H 23.518 -17.871 -54.846 1.00 . A A . 163 TYR HE1  1 1 
       14 46214 1 1 167 TYR HE2  H 24.950 -21.729 -53.748 1.00 . A A . 163 TYR HE2  1 1 
       14 46215 1 1 167 TYR HH   H 23.087 -21.141 -55.353 1.00 . A A . 163 TYR HH   1 1 
       14 46216 1 1 167 TYR N    N 27.905 -17.678 -52.011 1.00 . A A . 163 TYR N    1 1 
       14 46217 1 1 167 TYR O    O 28.368 -18.520 -49.294 1.00 . A A . 163 TYR O    1 1 
       14 46218 1 1 167 TYR OH   O 23.637 -20.373 -55.577 1.00 . A A . 163 TYR OH   1 1 
       14 46219 1 1 168 VAL C    C 27.953 -16.511 -46.411 1.00 . A A . 164 VAL C    1 1 
       14 46220 1 1 168 VAL CA   C 28.763 -16.311 -47.686 1.00 . A A . 164 VAL CA   1 1 
       14 46221 1 1 168 VAL CB   C 29.479 -14.939 -47.656 1.00 . A A . 164 VAL CB   1 1 
       14 46222 1 1 168 VAL CG1  C 30.616 -14.906 -46.648 1.00 . A A . 164 VAL CG1  1 1 
       14 46223 1 1 168 VAL CG2  C 29.996 -14.600 -49.036 1.00 . A A . 164 VAL CG2  1 1 
       14 46224 1 1 168 VAL H    H 27.292 -15.628 -49.041 1.00 . A A . 164 VAL H    1 1 
       14 46225 1 1 168 VAL HA   H 29.505 -17.091 -47.770 1.00 . A A . 164 VAL HA   1 1 
       14 46226 1 1 168 VAL HB   H 28.758 -14.186 -47.377 1.00 . A A . 164 VAL HB   1 1 
       14 46227 1 1 168 VAL HG11 H 30.220 -15.047 -45.653 1.00 . A A . 164 VAL HG11 1 1 
       14 46228 1 1 168 VAL HG12 H 31.118 -13.950 -46.707 1.00 . A A . 164 VAL HG12 1 1 
       14 46229 1 1 168 VAL HG13 H 31.318 -15.694 -46.874 1.00 . A A . 164 VAL HG13 1 1 
       14 46230 1 1 168 VAL HG21 H 30.734 -15.330 -49.332 1.00 . A A . 164 VAL HG21 1 1 
       14 46231 1 1 168 VAL HG22 H 30.446 -13.618 -49.020 1.00 . A A . 164 VAL HG22 1 1 
       14 46232 1 1 168 VAL HG23 H 29.176 -14.613 -49.737 1.00 . A A . 164 VAL HG23 1 1 
       14 46233 1 1 168 VAL N    N 27.882 -16.386 -48.843 1.00 . A A . 164 VAL N    1 1 
       14 46234 1 1 168 VAL O    O 26.733 -16.472 -46.453 1.00 . A A . 164 VAL O    1 1 
       14 46235 1 1 169 ALA C    C 28.838 -16.562 -42.857 1.00 . A A . 165 ALA C    1 1 
       14 46236 1 1 169 ALA CA   C 27.915 -16.892 -44.020 1.00 . A A . 165 ALA CA   1 1 
       14 46237 1 1 169 ALA CB   C 27.325 -18.281 -43.846 1.00 . A A . 165 ALA CB   1 1 
       14 46238 1 1 169 ALA H    H 29.593 -16.889 -45.323 1.00 . A A . 165 ALA H    1 1 
       14 46239 1 1 169 ALA HA   H 27.100 -16.185 -44.027 1.00 . A A . 165 ALA HA   1 1 
       14 46240 1 1 169 ALA HB1  H 28.121 -19.010 -43.810 1.00 . A A . 165 ALA HB1  1 1 
       14 46241 1 1 169 ALA HB2  H 26.677 -18.500 -44.680 1.00 . A A . 165 ALA HB2  1 1 
       14 46242 1 1 169 ALA HB3  H 26.758 -18.320 -42.928 1.00 . A A . 165 ALA HB3  1 1 
       14 46243 1 1 169 ALA N    N 28.615 -16.778 -45.294 1.00 . A A . 165 ALA N    1 1 
       14 46244 1 1 169 ALA O    O 30.047 -16.746 -42.951 1.00 . A A . 165 ALA O    1 1 
       14 46245 1 1 170 TYR C    C 28.170 -16.193 -39.351 1.00 . A A . 166 TYR C    1 1 
       14 46246 1 1 170 TYR CA   C 29.024 -15.819 -40.555 1.00 . A A . 166 TYR CA   1 1 
       14 46247 1 1 170 TYR CB   C 29.451 -14.343 -40.462 1.00 . A A . 166 TYR CB   1 1 
       14 46248 1 1 170 TYR CD1  C 27.393 -12.943 -40.887 1.00 . A A . 166 TYR CD1  1 1 
       14 46249 1 1 170 TYR CD2  C 28.258 -13.023 -38.667 1.00 . A A . 166 TYR CD2  1 1 
       14 46250 1 1 170 TYR CE1  C 26.378 -12.109 -40.462 1.00 . A A . 166 TYR CE1  1 1 
       14 46251 1 1 170 TYR CE2  C 27.241 -12.194 -38.233 1.00 . A A . 166 TYR CE2  1 1 
       14 46252 1 1 170 TYR CG   C 28.351 -13.412 -40.000 1.00 . A A . 166 TYR CG   1 1 
       14 46253 1 1 170 TYR CZ   C 26.304 -11.739 -39.137 1.00 . A A . 166 TYR CZ   1 1 
       14 46254 1 1 170 TYR H    H 27.296 -15.904 -41.775 1.00 . A A . 166 TYR H    1 1 
       14 46255 1 1 170 TYR HA   H 29.904 -16.447 -40.568 1.00 . A A . 166 TYR HA   1 1 
       14 46256 1 1 170 TYR HB2  H 30.270 -14.257 -39.764 1.00 . A A . 166 TYR HB2  1 1 
       14 46257 1 1 170 TYR HB3  H 29.780 -14.011 -41.437 1.00 . A A . 166 TYR HB3  1 1 
       14 46258 1 1 170 TYR HD1  H 27.451 -13.234 -41.925 1.00 . A A . 166 TYR HD1  1 1 
       14 46259 1 1 170 TYR HD2  H 28.996 -13.382 -37.963 1.00 . A A . 166 TYR HD2  1 1 
       14 46260 1 1 170 TYR HE1  H 25.643 -11.753 -41.169 1.00 . A A . 166 TYR HE1  1 1 
       14 46261 1 1 170 TYR HE2  H 27.186 -11.904 -37.191 1.00 . A A . 166 TYR HE2  1 1 
       14 46262 1 1 170 TYR HH   H 25.649 -10.177 -38.229 1.00 . A A . 166 TYR HH   1 1 
       14 46263 1 1 170 TYR N    N 28.266 -16.079 -41.769 1.00 . A A . 166 TYR N    1 1 
       14 46264 1 1 170 TYR O    O 26.969 -15.932 -39.335 1.00 . A A . 166 TYR O    1 1 
       14 46265 1 1 170 TYR OH   O 25.280 -10.923 -38.712 1.00 . A A . 166 TYR OH   1 1 
       14 46266 1 1 171 VAL C    C 28.771 -16.718 -35.913 1.00 . A A . 167 VAL C    1 1 
       14 46267 1 1 171 VAL CA   C 28.052 -17.203 -37.166 1.00 . A A . 167 VAL CA   1 1 
       14 46268 1 1 171 VAL CB   C 27.815 -18.733 -37.125 1.00 . A A . 167 VAL CB   1 1 
       14 46269 1 1 171 VAL CG1  C 28.948 -19.473 -37.803 1.00 . A A . 167 VAL CG1  1 1 
       14 46270 1 1 171 VAL CG2  C 27.624 -19.233 -35.699 1.00 . A A . 167 VAL CG2  1 1 
       14 46271 1 1 171 VAL H    H 29.741 -17.001 -38.425 1.00 . A A . 167 VAL H    1 1 
       14 46272 1 1 171 VAL HA   H 27.085 -16.720 -37.205 1.00 . A A . 167 VAL HA   1 1 
       14 46273 1 1 171 VAL HB   H 26.912 -18.944 -37.675 1.00 . A A . 167 VAL HB   1 1 
       14 46274 1 1 171 VAL HG11 H 29.012 -19.156 -38.835 1.00 . A A . 167 VAL HG11 1 1 
       14 46275 1 1 171 VAL HG12 H 28.760 -20.535 -37.762 1.00 . A A . 167 VAL HG12 1 1 
       14 46276 1 1 171 VAL HG13 H 29.877 -19.250 -37.299 1.00 . A A . 167 VAL HG13 1 1 
       14 46277 1 1 171 VAL HG21 H 28.501 -18.999 -35.115 1.00 . A A . 167 VAL HG21 1 1 
       14 46278 1 1 171 VAL HG22 H 27.472 -20.302 -35.709 1.00 . A A . 167 VAL HG22 1 1 
       14 46279 1 1 171 VAL HG23 H 26.761 -18.750 -35.264 1.00 . A A . 167 VAL HG23 1 1 
       14 46280 1 1 171 VAL N    N 28.776 -16.806 -38.359 1.00 . A A . 167 VAL N    1 1 
       14 46281 1 1 171 VAL O    O 29.981 -16.908 -35.754 1.00 . A A . 167 VAL O    1 1 
       14 46282 1 1 172 ALA C    C 27.554 -15.613 -32.683 1.00 . A A . 168 ALA C    1 1 
       14 46283 1 1 172 ALA CA   C 28.551 -15.478 -33.828 1.00 . A A . 168 ALA CA   1 1 
       14 46284 1 1 172 ALA CB   C 28.869 -14.010 -34.077 1.00 . A A . 168 ALA CB   1 1 
       14 46285 1 1 172 ALA H    H 27.036 -16.029 -35.201 1.00 . A A . 168 ALA H    1 1 
       14 46286 1 1 172 ALA HA   H 29.472 -15.988 -33.572 1.00 . A A . 168 ALA HA   1 1 
       14 46287 1 1 172 ALA HB1  H 29.584 -13.929 -34.881 1.00 . A A . 168 ALA HB1  1 1 
       14 46288 1 1 172 ALA HB2  H 29.286 -13.574 -33.180 1.00 . A A . 168 ALA HB2  1 1 
       14 46289 1 1 172 ALA HB3  H 27.963 -13.486 -34.345 1.00 . A A . 168 ALA HB3  1 1 
       14 46290 1 1 172 ALA N    N 28.008 -16.080 -35.036 1.00 . A A . 168 ALA N    1 1 
       14 46291 1 1 172 ALA O    O 26.485 -16.202 -32.855 1.00 . A A . 168 ALA O    1 1 
       14 46292 1 1 173 LYS C    C 25.930 -13.980 -30.583 1.00 . A A . 169 LYS C    1 1 
       14 46293 1 1 173 LYS CA   C 27.003 -15.050 -30.375 1.00 . A A . 169 LYS CA   1 1 
       14 46294 1 1 173 LYS CB   C 27.793 -14.769 -29.088 1.00 . A A . 169 LYS CB   1 1 
       14 46295 1 1 173 LYS CD   C 27.674 -14.272 -26.620 1.00 . A A . 169 LYS CD   1 1 
       14 46296 1 1 173 LYS CE   C 29.046 -14.866 -26.328 1.00 . A A . 169 LYS CE   1 1 
       14 46297 1 1 173 LYS CG   C 26.989 -14.943 -27.804 1.00 . A A . 169 LYS CG   1 1 
       14 46298 1 1 173 LYS H    H 28.782 -14.643 -31.442 1.00 . A A . 169 LYS H    1 1 
       14 46299 1 1 173 LYS HA   H 26.530 -16.019 -30.303 1.00 . A A . 169 LYS HA   1 1 
       14 46300 1 1 173 LYS HB2  H 28.638 -15.440 -29.047 1.00 . A A . 169 LYS HB2  1 1 
       14 46301 1 1 173 LYS HB3  H 28.157 -13.752 -29.121 1.00 . A A . 169 LYS HB3  1 1 
       14 46302 1 1 173 LYS HD2  H 27.791 -13.220 -26.835 1.00 . A A . 169 LYS HD2  1 1 
       14 46303 1 1 173 LYS HD3  H 27.050 -14.390 -25.747 1.00 . A A . 169 LYS HD3  1 1 
       14 46304 1 1 173 LYS HE2  H 29.605 -14.914 -27.251 1.00 . A A . 169 LYS HE2  1 1 
       14 46305 1 1 173 LYS HE3  H 29.560 -14.221 -25.631 1.00 . A A . 169 LYS HE3  1 1 
       14 46306 1 1 173 LYS HG2  H 26.013 -14.500 -27.938 1.00 . A A . 169 LYS HG2  1 1 
       14 46307 1 1 173 LYS HG3  H 26.883 -15.998 -27.597 1.00 . A A . 169 LYS HG3  1 1 
       14 46308 1 1 173 LYS HZ1  H 28.507 -16.885 -26.416 1.00 . A A . 169 LYS HZ1  1 1 
       14 46309 1 1 173 LYS HZ2  H 28.399 -16.216 -24.870 1.00 . A A . 169 LYS HZ2  1 1 
       14 46310 1 1 173 LYS HZ3  H 29.911 -16.592 -25.520 1.00 . A A . 169 LYS HZ3  1 1 
       14 46311 1 1 173 LYS N    N 27.901 -15.062 -31.526 1.00 . A A . 169 LYS N    1 1 
       14 46312 1 1 173 LYS NZ   N 28.957 -16.232 -25.746 1.00 . A A . 169 LYS NZ   1 1 
       14 46313 1 1 173 LYS O    O 25.955 -12.920 -29.957 1.00 . A A . 169 LYS O    1 1 
       14 46314 1 1 174 ASP C    C 22.876 -13.248 -30.855 1.00 . A A . 170 ASP C    1 1 
       14 46315 1 1 174 ASP CA   C 24.001 -13.277 -31.881 1.00 . A A . 170 ASP CA   1 1 
       14 46316 1 1 174 ASP CB   C 23.453 -13.614 -33.270 1.00 . A A . 170 ASP CB   1 1 
       14 46317 1 1 174 ASP CG   C 22.582 -12.511 -33.832 1.00 . A A . 170 ASP CG   1 1 
       14 46318 1 1 174 ASP H    H 25.029 -15.125 -31.940 1.00 . A A . 170 ASP H    1 1 
       14 46319 1 1 174 ASP HA   H 24.467 -12.304 -31.915 1.00 . A A . 170 ASP HA   1 1 
       14 46320 1 1 174 ASP HB2  H 24.279 -13.774 -33.945 1.00 . A A . 170 ASP HB2  1 1 
       14 46321 1 1 174 ASP HB3  H 22.864 -14.519 -33.207 1.00 . A A . 170 ASP HB3  1 1 
       14 46322 1 1 174 ASP N    N 25.018 -14.249 -31.501 1.00 . A A . 170 ASP N    1 1 
       14 46323 1 1 174 ASP O    O 22.420 -14.297 -30.403 1.00 . A A . 170 ASP O    1 1 
       14 46324 1 1 174 ASP OD1  O 23.135 -11.577 -34.450 1.00 . A A . 170 ASP OD1  1 1 
       14 46325 1 1 174 ASP OD2  O 21.350 -12.582 -33.667 1.00 . A A . 170 ASP OD2  1 1 
       14 46326 1 1 175 PRO C    C 20.043 -12.497 -29.741 1.00 . A A . 171 PRO C    1 1 
       14 46327 1 1 175 PRO CA   C 21.398 -11.852 -29.427 1.00 . A A . 171 PRO CA   1 1 
       14 46328 1 1 175 PRO CB   C 21.242 -10.327 -29.339 1.00 . A A . 171 PRO CB   1 1 
       14 46329 1 1 175 PRO CD   C 22.869 -10.753 -31.026 1.00 . A A . 171 PRO CD   1 1 
       14 46330 1 1 175 PRO CG   C 22.475  -9.772 -29.963 1.00 . A A . 171 PRO CG   1 1 
       14 46331 1 1 175 PRO HA   H 21.749 -12.225 -28.476 1.00 . A A . 171 PRO HA   1 1 
       14 46332 1 1 175 PRO HB2  H 20.357 -10.022 -29.878 1.00 . A A . 171 PRO HB2  1 1 
       14 46333 1 1 175 PRO HB3  H 21.158 -10.031 -28.303 1.00 . A A . 171 PRO HB3  1 1 
       14 46334 1 1 175 PRO HD2  H 22.363 -10.529 -31.953 1.00 . A A . 171 PRO HD2  1 1 
       14 46335 1 1 175 PRO HD3  H 23.939 -10.749 -31.167 1.00 . A A . 171 PRO HD3  1 1 
       14 46336 1 1 175 PRO HG2  H 22.262  -8.808 -30.403 1.00 . A A . 171 PRO HG2  1 1 
       14 46337 1 1 175 PRO HG3  H 23.258  -9.685 -29.224 1.00 . A A . 171 PRO HG3  1 1 
       14 46338 1 1 175 PRO N    N 22.416 -12.041 -30.475 1.00 . A A . 171 PRO N    1 1 
       14 46339 1 1 175 PRO O    O 19.129 -12.452 -28.915 1.00 . A A . 171 PRO O    1 1 
       14 46340 1 1 176 VAL C    C 18.531 -15.076 -30.504 1.00 . A A . 172 VAL C    1 1 
       14 46341 1 1 176 VAL CA   C 18.671 -13.765 -31.288 1.00 . A A . 172 VAL CA   1 1 
       14 46342 1 1 176 VAL CB   C 18.604 -14.054 -32.807 1.00 . A A . 172 VAL CB   1 1 
       14 46343 1 1 176 VAL CG1  C 19.564 -15.165 -33.204 1.00 . A A . 172 VAL CG1  1 1 
       14 46344 1 1 176 VAL CG2  C 17.180 -14.389 -33.234 1.00 . A A . 172 VAL CG2  1 1 
       14 46345 1 1 176 VAL H    H 20.641 -13.033 -31.576 1.00 . A A . 172 VAL H    1 1 
       14 46346 1 1 176 VAL HA   H 17.846 -13.116 -31.030 1.00 . A A . 172 VAL HA   1 1 
       14 46347 1 1 176 VAL HB   H 18.904 -13.158 -33.329 1.00 . A A . 172 VAL HB   1 1 
       14 46348 1 1 176 VAL HG11 H 19.313 -16.066 -32.666 1.00 . A A . 172 VAL HG11 1 1 
       14 46349 1 1 176 VAL HG12 H 20.574 -14.871 -32.961 1.00 . A A . 172 VAL HG12 1 1 
       14 46350 1 1 176 VAL HG13 H 19.488 -15.348 -34.266 1.00 . A A . 172 VAL HG13 1 1 
       14 46351 1 1 176 VAL HG21 H 16.530 -13.556 -33.005 1.00 . A A . 172 VAL HG21 1 1 
       14 46352 1 1 176 VAL HG22 H 16.842 -15.265 -32.701 1.00 . A A . 172 VAL HG22 1 1 
       14 46353 1 1 176 VAL HG23 H 17.158 -14.583 -34.296 1.00 . A A . 172 VAL HG23 1 1 
       14 46354 1 1 176 VAL N    N 19.904 -13.078 -30.925 1.00 . A A . 172 VAL N    1 1 
       14 46355 1 1 176 VAL O    O 17.423 -15.579 -30.305 1.00 . A A . 172 VAL O    1 1 
       14 46356 1 1 177 ASN C    C 21.068 -17.054 -28.682 1.00 . A A . 173 ASN C    1 1 
       14 46357 1 1 177 ASN CA   C 19.688 -16.881 -29.327 1.00 . A A . 173 ASN CA   1 1 
       14 46358 1 1 177 ASN CB   C 19.381 -18.041 -30.295 1.00 . A A . 173 ASN CB   1 1 
       14 46359 1 1 177 ASN CG   C 18.813 -19.275 -29.603 1.00 . A A . 173 ASN CG   1 1 
       14 46360 1 1 177 ASN H    H 20.510 -15.134 -30.205 1.00 . A A . 173 ASN H    1 1 
       14 46361 1 1 177 ASN HA   H 18.937 -16.845 -28.553 1.00 . A A . 173 ASN HA   1 1 
       14 46362 1 1 177 ASN HB2  H 18.661 -17.703 -31.025 1.00 . A A . 173 ASN HB2  1 1 
       14 46363 1 1 177 ASN HB3  H 20.292 -18.324 -30.802 1.00 . A A . 173 ASN HB3  1 1 
       14 46364 1 1 177 ASN HD21 H 17.727 -19.704 -31.215 1.00 . A A . 173 ASN HD21 1 1 
       14 46365 1 1 177 ASN HD22 H 17.569 -20.792 -29.877 1.00 . A A . 173 ASN HD22 1 1 
       14 46366 1 1 177 ASN N    N 19.663 -15.613 -30.052 1.00 . A A . 173 ASN N    1 1 
       14 46367 1 1 177 ASN ND2  N 17.956 -19.999 -30.300 1.00 . A A . 173 ASN ND2  1 1 
       14 46368 1 1 177 ASN O    O 21.775 -16.073 -28.472 1.00 . A A . 173 ASN O    1 1 
       14 46369 1 1 177 ASN OD1  O 19.134 -19.574 -28.455 1.00 . A A . 173 ASN OD1  1 1 
       14 46370 1 1 178 GLN C    C 23.839 -18.183 -28.796 1.00 . A A . 174 GLN C    1 1 
       14 46371 1 1 178 GLN CA   C 22.741 -18.587 -27.806 1.00 . A A . 174 GLN CA   1 1 
       14 46372 1 1 178 GLN CB   C 22.794 -20.082 -27.503 1.00 . A A . 174 GLN CB   1 1 
       14 46373 1 1 178 GLN CD   C 24.012 -19.637 -25.354 1.00 . A A . 174 GLN CD   1 1 
       14 46374 1 1 178 GLN CG   C 23.934 -20.488 -26.604 1.00 . A A . 174 GLN CG   1 1 
       14 46375 1 1 178 GLN H    H 20.789 -19.018 -28.443 1.00 . A A . 174 GLN H    1 1 
       14 46376 1 1 178 GLN HA   H 22.865 -18.034 -26.887 1.00 . A A . 174 GLN HA   1 1 
       14 46377 1 1 178 GLN HB2  H 21.870 -20.371 -27.024 1.00 . A A . 174 GLN HB2  1 1 
       14 46378 1 1 178 GLN HB3  H 22.888 -20.621 -28.435 1.00 . A A . 174 GLN HB3  1 1 
       14 46379 1 1 178 GLN HE21 H 22.657 -20.784 -24.458 1.00 . A A . 174 GLN HE21 1 1 
       14 46380 1 1 178 GLN HE22 H 23.269 -19.460 -23.526 1.00 . A A . 174 GLN HE22 1 1 
       14 46381 1 1 178 GLN HG2  H 23.795 -21.517 -26.317 1.00 . A A . 174 GLN HG2  1 1 
       14 46382 1 1 178 GLN HG3  H 24.856 -20.385 -27.152 1.00 . A A . 174 GLN HG3  1 1 
       14 46383 1 1 178 GLN N    N 21.433 -18.284 -28.347 1.00 . A A . 174 GLN N    1 1 
       14 46384 1 1 178 GLN NE2  N 23.238 -19.995 -24.344 1.00 . A A . 174 GLN NE2  1 1 
       14 46385 1 1 178 GLN O    O 24.851 -17.589 -28.419 1.00 . A A . 174 GLN O    1 1 
       14 46386 1 1 178 GLN OE1  O 24.736 -18.642 -25.314 1.00 . A A . 174 GLN OE1  1 1 
       14 46387 1 1 179 ARG C    C 23.762 -18.443 -32.469 1.00 . A A . 175 ARG C    1 1 
       14 46388 1 1 179 ARG CA   C 24.471 -18.097 -31.165 1.00 . A A . 175 ARG CA   1 1 
       14 46389 1 1 179 ARG CB   C 25.873 -18.722 -31.098 1.00 . A A . 175 ARG CB   1 1 
       14 46390 1 1 179 ARG CD   C 26.925 -20.627 -29.869 1.00 . A A . 175 ARG CD   1 1 
       14 46391 1 1 179 ARG CG   C 25.881 -20.224 -30.892 1.00 . A A . 175 ARG CG   1 1 
       14 46392 1 1 179 ARG CZ   C 27.490 -20.101 -27.527 1.00 . A A . 175 ARG CZ   1 1 
       14 46393 1 1 179 ARG H    H 22.891 -19.152 -30.256 1.00 . A A . 175 ARG H    1 1 
       14 46394 1 1 179 ARG HA   H 24.566 -17.018 -31.097 1.00 . A A . 175 ARG HA   1 1 
       14 46395 1 1 179 ARG HB2  H 26.391 -18.508 -32.021 1.00 . A A . 175 ARG HB2  1 1 
       14 46396 1 1 179 ARG HB3  H 26.415 -18.267 -30.282 1.00 . A A . 175 ARG HB3  1 1 
       14 46397 1 1 179 ARG HD2  H 26.876 -21.696 -29.720 1.00 . A A . 175 ARG HD2  1 1 
       14 46398 1 1 179 ARG HD3  H 27.902 -20.359 -30.244 1.00 . A A . 175 ARG HD3  1 1 
       14 46399 1 1 179 ARG HE   H 25.934 -19.346 -28.528 1.00 . A A . 175 ARG HE   1 1 
       14 46400 1 1 179 ARG HG2  H 24.908 -20.536 -30.543 1.00 . A A . 175 ARG HG2  1 1 
       14 46401 1 1 179 ARG HG3  H 26.103 -20.707 -31.832 1.00 . A A . 175 ARG HG3  1 1 
       14 46402 1 1 179 ARG HH11 H 28.702 -21.462 -28.403 1.00 . A A . 175 ARG HH11 1 1 
       14 46403 1 1 179 ARG HH12 H 29.124 -21.033 -26.784 1.00 . A A . 175 ARG HH12 1 1 
       14 46404 1 1 179 ARG HH21 H 26.431 -18.816 -26.364 1.00 . A A . 175 ARG HH21 1 1 
       14 46405 1 1 179 ARG HH22 H 27.842 -19.503 -25.610 1.00 . A A . 175 ARG HH22 1 1 
       14 46406 1 1 179 ARG N    N 23.634 -18.543 -30.056 1.00 . A A . 175 ARG N    1 1 
       14 46407 1 1 179 ARG NE   N 26.705 -19.955 -28.589 1.00 . A A . 175 ARG NE   1 1 
       14 46408 1 1 179 ARG NH1  N 28.518 -20.936 -27.575 1.00 . A A . 175 ARG NH1  1 1 
       14 46409 1 1 179 ARG NH2  N 27.227 -19.426 -26.413 1.00 . A A . 175 ARG NH2  1 1 
       14 46410 1 1 179 ARG O    O 22.888 -19.312 -32.491 1.00 . A A . 175 ARG O    1 1 
       14 46411 1 1 180 ALA C    C 24.253 -17.816 -36.007 1.00 . A A . 176 ALA C    1 1 
       14 46412 1 1 180 ALA CA   C 23.361 -17.948 -34.785 1.00 . A A . 176 ALA CA   1 1 
       14 46413 1 1 180 ALA CB   C 22.209 -16.957 -34.868 1.00 . A A . 176 ALA CB   1 1 
       14 46414 1 1 180 ALA H    H 24.856 -17.138 -33.518 1.00 . A A . 176 ALA H    1 1 
       14 46415 1 1 180 ALA HA   H 22.940 -18.943 -34.769 1.00 . A A . 176 ALA HA   1 1 
       14 46416 1 1 180 ALA HB1  H 21.625 -17.159 -35.754 1.00 . A A . 176 ALA HB1  1 1 
       14 46417 1 1 180 ALA HB2  H 22.600 -15.952 -34.916 1.00 . A A . 176 ALA HB2  1 1 
       14 46418 1 1 180 ALA HB3  H 21.583 -17.058 -33.994 1.00 . A A . 176 ALA HB3  1 1 
       14 46419 1 1 180 ALA N    N 24.099 -17.762 -33.548 1.00 . A A . 176 ALA N    1 1 
       14 46420 1 1 180 ALA O    O 25.174 -16.991 -36.038 1.00 . A A . 176 ALA O    1 1 
       14 46421 1 1 181 CYS C    C 23.797 -17.737 -39.242 1.00 . A A . 177 CYS C    1 1 
       14 46422 1 1 181 CYS CA   C 24.646 -18.562 -38.287 1.00 . A A . 177 CYS CA   1 1 
       14 46423 1 1 181 CYS CB   C 24.894 -19.963 -38.863 1.00 . A A . 177 CYS CB   1 1 
       14 46424 1 1 181 CYS H    H 23.281 -19.332 -36.873 1.00 . A A . 177 CYS H    1 1 
       14 46425 1 1 181 CYS HA   H 25.593 -18.064 -38.139 1.00 . A A . 177 CYS HA   1 1 
       14 46426 1 1 181 CYS HB2  H 25.449 -20.545 -38.144 1.00 . A A . 177 CYS HB2  1 1 
       14 46427 1 1 181 CYS HB3  H 23.944 -20.440 -39.048 1.00 . A A . 177 CYS HB3  1 1 
       14 46428 1 1 181 CYS HG   H 25.759 -21.199 -40.919 1.00 . A A . 177 CYS HG   1 1 
       14 46429 1 1 181 CYS N    N 23.974 -18.646 -37.004 1.00 . A A . 177 CYS N    1 1 
       14 46430 1 1 181 CYS O    O 22.610 -18.013 -39.432 1.00 . A A . 177 CYS O    1 1 
       14 46431 1 1 181 CYS SG   S 25.825 -19.976 -40.412 1.00 . A A . 177 CYS SG   1 1 
       14 46432 1 1 182 HIS C    C 24.289 -15.942 -42.119 1.00 . A A . 178 HIS C    1 1 
       14 46433 1 1 182 HIS CA   C 23.699 -15.811 -40.725 1.00 . A A . 178 HIS CA   1 1 
       14 46434 1 1 182 HIS CB   C 23.815 -14.353 -40.263 1.00 . A A . 178 HIS CB   1 1 
       14 46435 1 1 182 HIS CD2  C 22.268 -14.756 -38.210 1.00 . A A . 178 HIS CD2  1 1 
       14 46436 1 1 182 HIS CE1  C 22.696 -12.901 -37.128 1.00 . A A . 178 HIS CE1  1 1 
       14 46437 1 1 182 HIS CG   C 23.164 -14.053 -38.945 1.00 . A A . 178 HIS CG   1 1 
       14 46438 1 1 182 HIS H    H 25.353 -16.557 -39.627 1.00 . A A . 178 HIS H    1 1 
       14 46439 1 1 182 HIS HA   H 22.660 -16.099 -40.752 1.00 . A A . 178 HIS HA   1 1 
       14 46440 1 1 182 HIS HB2  H 24.860 -14.101 -40.170 1.00 . A A . 178 HIS HB2  1 1 
       14 46441 1 1 182 HIS HB3  H 23.364 -13.714 -41.010 1.00 . A A . 178 HIS HB3  1 1 
       14 46442 1 1 182 HIS HD1  H 24.026 -12.172 -38.503 1.00 . A A . 178 HIS HD1  1 1 
       14 46443 1 1 182 HIS HD2  H 21.846 -15.718 -38.462 1.00 . A A . 178 HIS HD2  1 1 
       14 46444 1 1 182 HIS HE1  H 22.686 -12.120 -36.379 1.00 . A A . 178 HIS HE1  1 1 
       14 46445 1 1 182 HIS HE2  H 21.243 -14.176 -36.471 1.00 . A A . 178 HIS HE2  1 1 
       14 46446 1 1 182 HIS N    N 24.396 -16.707 -39.810 1.00 . A A . 178 HIS N    1 1 
       14 46447 1 1 182 HIS ND1  N 23.409 -12.896 -38.235 1.00 . A A . 178 HIS ND1  1 1 
       14 46448 1 1 182 HIS NE2  N 21.992 -14.015 -37.084 1.00 . A A . 178 HIS NE2  1 1 
       14 46449 1 1 182 HIS O    O 25.502 -15.818 -42.293 1.00 . A A . 178 HIS O    1 1 
       14 46450 1 1 183 ILE C    C 23.754 -15.077 -45.263 1.00 . A A . 179 ILE C    1 1 
       14 46451 1 1 183 ILE CA   C 23.903 -16.376 -44.473 1.00 . A A . 179 ILE CA   1 1 
       14 46452 1 1 183 ILE CB   C 23.139 -17.521 -45.199 1.00 . A A . 179 ILE CB   1 1 
       14 46453 1 1 183 ILE CD1  C 22.056 -18.820 -43.279 1.00 . A A . 179 ILE CD1  1 1 
       14 46454 1 1 183 ILE CG1  C 23.119 -18.804 -44.356 1.00 . A A . 179 ILE CG1  1 1 
       14 46455 1 1 183 ILE CG2  C 23.772 -17.820 -46.551 1.00 . A A . 179 ILE CG2  1 1 
       14 46456 1 1 183 ILE H    H 22.477 -16.232 -42.909 1.00 . A A . 179 ILE H    1 1 
       14 46457 1 1 183 ILE HA   H 24.951 -16.638 -44.434 1.00 . A A . 179 ILE HA   1 1 
       14 46458 1 1 183 ILE HB   H 22.123 -17.195 -45.368 1.00 . A A . 179 ILE HB   1 1 
       14 46459 1 1 183 ILE HD11 H 22.070 -19.773 -42.772 1.00 . A A . 179 ILE HD11 1 1 
       14 46460 1 1 183 ILE HD12 H 21.087 -18.664 -43.730 1.00 . A A . 179 ILE HD12 1 1 
       14 46461 1 1 183 ILE HD13 H 22.252 -18.030 -42.566 1.00 . A A . 179 ILE HD13 1 1 
       14 46462 1 1 183 ILE HG12 H 22.938 -19.646 -45.005 1.00 . A A . 179 ILE HG12 1 1 
       14 46463 1 1 183 ILE HG13 H 24.080 -18.924 -43.877 1.00 . A A . 179 ILE HG13 1 1 
       14 46464 1 1 183 ILE HG21 H 23.191 -18.576 -47.060 1.00 . A A . 179 ILE HG21 1 1 
       14 46465 1 1 183 ILE HG22 H 24.780 -18.186 -46.405 1.00 . A A . 179 ILE HG22 1 1 
       14 46466 1 1 183 ILE HG23 H 23.796 -16.921 -47.146 1.00 . A A . 179 ILE HG23 1 1 
       14 46467 1 1 183 ILE N    N 23.440 -16.185 -43.104 1.00 . A A . 179 ILE N    1 1 
       14 46468 1 1 183 ILE O    O 22.695 -14.449 -45.255 1.00 . A A . 179 ILE O    1 1 
       14 46469 1 1 184 LEU C    C 24.858 -13.769 -48.176 1.00 . A A . 180 LEU C    1 1 
       14 46470 1 1 184 LEU CA   C 24.868 -13.441 -46.694 1.00 . A A . 180 LEU CA   1 1 
       14 46471 1 1 184 LEU CB   C 26.126 -12.625 -46.389 1.00 . A A . 180 LEU CB   1 1 
       14 46472 1 1 184 LEU CD1  C 27.848 -11.805 -44.766 1.00 . A A . 180 LEU CD1  1 1 
       14 46473 1 1 184 LEU CD2  C 25.517 -12.227 -43.984 1.00 . A A . 180 LEU CD2  1 1 
       14 46474 1 1 184 LEU CG   C 26.611 -12.669 -44.940 1.00 . A A . 180 LEU CG   1 1 
       14 46475 1 1 184 LEU H    H 25.640 -15.226 -45.887 1.00 . A A . 180 LEU H    1 1 
       14 46476 1 1 184 LEU HA   H 23.991 -12.858 -46.447 1.00 . A A . 180 LEU HA   1 1 
       14 46477 1 1 184 LEU HB2  H 26.921 -12.985 -47.026 1.00 . A A . 180 LEU HB2  1 1 
       14 46478 1 1 184 LEU HB3  H 25.926 -11.595 -46.642 1.00 . A A . 180 LEU HB3  1 1 
       14 46479 1 1 184 LEU HD11 H 28.629 -12.159 -45.423 1.00 . A A . 180 LEU HD11 1 1 
       14 46480 1 1 184 LEU HD12 H 28.184 -11.861 -43.741 1.00 . A A . 180 LEU HD12 1 1 
       14 46481 1 1 184 LEU HD13 H 27.606 -10.782 -45.011 1.00 . A A . 180 LEU HD13 1 1 
       14 46482 1 1 184 LEU HD21 H 25.217 -11.218 -44.223 1.00 . A A . 180 LEU HD21 1 1 
       14 46483 1 1 184 LEU HD22 H 25.893 -12.264 -42.973 1.00 . A A . 180 LEU HD22 1 1 
       14 46484 1 1 184 LEU HD23 H 24.670 -12.888 -44.079 1.00 . A A . 180 LEU HD23 1 1 
       14 46485 1 1 184 LEU HG   H 26.878 -13.685 -44.699 1.00 . A A . 180 LEU HG   1 1 
       14 46486 1 1 184 LEU N    N 24.837 -14.669 -45.915 1.00 . A A . 180 LEU N    1 1 
       14 46487 1 1 184 LEU O    O 25.711 -14.512 -48.665 1.00 . A A . 180 LEU O    1 1 
       14 46488 1 1 185 GLU C    C 24.246 -12.151 -51.045 1.00 . A A . 181 GLU C    1 1 
       14 46489 1 1 185 GLU CA   C 23.791 -13.411 -50.313 1.00 . A A . 181 GLU CA   1 1 
       14 46490 1 1 185 GLU CB   C 22.344 -13.800 -50.654 1.00 . A A . 181 GLU CB   1 1 
       14 46491 1 1 185 GLU CD   C 22.845 -14.985 -52.868 1.00 . A A . 181 GLU CD   1 1 
       14 46492 1 1 185 GLU CG   C 22.025 -13.943 -52.136 1.00 . A A . 181 GLU CG   1 1 
       14 46493 1 1 185 GLU H    H 23.249 -12.638 -48.420 1.00 . A A . 181 GLU H    1 1 
       14 46494 1 1 185 GLU HA   H 24.451 -14.216 -50.579 1.00 . A A . 181 GLU HA   1 1 
       14 46495 1 1 185 GLU HB2  H 22.122 -14.743 -50.179 1.00 . A A . 181 GLU HB2  1 1 
       14 46496 1 1 185 GLU HB3  H 21.686 -13.046 -50.242 1.00 . A A . 181 GLU HB3  1 1 
       14 46497 1 1 185 GLU HG2  H 20.992 -14.222 -52.227 1.00 . A A . 181 GLU HG2  1 1 
       14 46498 1 1 185 GLU HG3  H 22.182 -12.989 -52.611 1.00 . A A . 181 GLU HG3  1 1 
       14 46499 1 1 185 GLU N    N 23.903 -13.210 -48.880 1.00 . A A . 181 GLU N    1 1 
       14 46500 1 1 185 GLU O    O 24.348 -11.086 -50.436 1.00 . A A . 181 GLU O    1 1 
       14 46501 1 1 185 GLU OE1  O 23.963 -14.652 -53.314 1.00 . A A . 181 GLU OE1  1 1 
       14 46502 1 1 185 GLU OE2  O 22.349 -16.112 -53.049 1.00 . A A . 181 GLU OE2  1 1 
       14 46503 1 1 186 CYS C    C 26.418 -10.717 -52.608 1.00 . A A . 182 CYS C    1 1 
       14 46504 1 1 186 CYS CA   C 25.069 -11.204 -53.151 1.00 . A A . 182 CYS CA   1 1 
       14 46505 1 1 186 CYS CB   C 24.052 -10.053 -53.208 1.00 . A A . 182 CYS CB   1 1 
       14 46506 1 1 186 CYS H    H 24.431 -13.185 -52.748 1.00 . A A . 182 CYS H    1 1 
       14 46507 1 1 186 CYS HA   H 25.220 -11.587 -54.151 1.00 . A A . 182 CYS HA   1 1 
       14 46508 1 1 186 CYS HB2  H 23.106 -10.438 -53.559 1.00 . A A . 182 CYS HB2  1 1 
       14 46509 1 1 186 CYS HB3  H 23.923  -9.648 -52.216 1.00 . A A . 182 CYS HB3  1 1 
       14 46510 1 1 186 CYS HG   H 25.696  -8.232 -53.875 1.00 . A A . 182 CYS HG   1 1 
       14 46511 1 1 186 CYS N    N 24.553 -12.295 -52.331 1.00 . A A . 182 CYS N    1 1 
       14 46512 1 1 186 CYS O    O 26.597  -9.530 -52.334 1.00 . A A . 182 CYS O    1 1 
       14 46513 1 1 186 CYS SG   S 24.523  -8.688 -54.295 1.00 . A A . 182 CYS SG   1 1 
       14 46514 1 1 187 PRO C    C 29.533 -10.401 -52.772 1.00 . A A . 183 PRO C    1 1 
       14 46515 1 1 187 PRO CA   C 28.697 -11.291 -51.868 1.00 . A A . 183 PRO CA   1 1 
       14 46516 1 1 187 PRO CB   C 29.370 -12.651 -51.680 1.00 . A A . 183 PRO CB   1 1 
       14 46517 1 1 187 PRO CD   C 27.325 -13.062 -52.812 1.00 . A A . 183 PRO CD   1 1 
       14 46518 1 1 187 PRO CG   C 28.752 -13.517 -52.716 1.00 . A A . 183 PRO CG   1 1 
       14 46519 1 1 187 PRO HA   H 28.582 -10.812 -50.907 1.00 . A A . 183 PRO HA   1 1 
       14 46520 1 1 187 PRO HB2  H 30.438 -12.557 -51.815 1.00 . A A . 183 PRO HB2  1 1 
       14 46521 1 1 187 PRO HB3  H 29.163 -13.017 -50.689 1.00 . A A . 183 PRO HB3  1 1 
       14 46522 1 1 187 PRO HD2  H 26.954 -13.189 -53.818 1.00 . A A . 183 PRO HD2  1 1 
       14 46523 1 1 187 PRO HD3  H 26.711 -13.605 -52.106 1.00 . A A . 183 PRO HD3  1 1 
       14 46524 1 1 187 PRO HG2  H 29.258 -13.381 -53.662 1.00 . A A . 183 PRO HG2  1 1 
       14 46525 1 1 187 PRO HG3  H 28.797 -14.552 -52.409 1.00 . A A . 183 PRO HG3  1 1 
       14 46526 1 1 187 PRO N    N 27.398 -11.632 -52.449 1.00 . A A . 183 PRO N    1 1 
       14 46527 1 1 187 PRO O    O 30.174  -9.459 -52.304 1.00 . A A . 183 PRO O    1 1 
       14 46528 1 1 188 GLU C    C 31.766  -9.886 -54.680 1.00 . A A . 184 GLU C    1 1 
       14 46529 1 1 188 GLU CA   C 30.284  -9.966 -55.055 1.00 . A A . 184 GLU CA   1 1 
       14 46530 1 1 188 GLU CB   C 29.679  -8.568 -55.195 1.00 . A A . 184 GLU CB   1 1 
       14 46531 1 1 188 GLU CD   C 29.259  -8.905 -57.654 1.00 . A A . 184 GLU CD   1 1 
       14 46532 1 1 188 GLU CG   C 29.828  -7.986 -56.590 1.00 . A A . 184 GLU CG   1 1 
       14 46533 1 1 188 GLU H    H 29.024 -11.506 -54.353 1.00 . A A . 184 GLU H    1 1 
       14 46534 1 1 188 GLU HA   H 30.194 -10.482 -55.999 1.00 . A A . 184 GLU HA   1 1 
       14 46535 1 1 188 GLU HB2  H 28.626  -8.618 -54.957 1.00 . A A . 184 GLU HB2  1 1 
       14 46536 1 1 188 GLU HB3  H 30.166  -7.905 -54.493 1.00 . A A . 184 GLU HB3  1 1 
       14 46537 1 1 188 GLU HG2  H 29.305  -7.042 -56.631 1.00 . A A . 184 GLU HG2  1 1 
       14 46538 1 1 188 GLU HG3  H 30.877  -7.827 -56.792 1.00 . A A . 184 GLU HG3  1 1 
       14 46539 1 1 188 GLU N    N 29.543 -10.728 -54.060 1.00 . A A . 184 GLU N    1 1 
       14 46540 1 1 188 GLU O    O 32.463  -8.931 -55.029 1.00 . A A . 184 GLU O    1 1 
       14 46541 1 1 188 GLU OE1  O 28.022  -9.053 -57.721 1.00 . A A . 184 GLU OE1  1 1 
       14 46542 1 1 188 GLU OE2  O 30.049  -9.503 -58.412 1.00 . A A . 184 GLU OE2  1 1 
       14 46543 1 1 189 GLY C    C 33.803 -10.881 -52.063 1.00 . A A . 185 GLY C    1 1 
       14 46544 1 1 189 GLY CA   C 33.629 -10.946 -53.567 1.00 . A A . 185 GLY CA   1 1 
       14 46545 1 1 189 GLY H    H 31.641 -11.647 -53.740 1.00 . A A . 185 GLY H    1 1 
       14 46546 1 1 189 GLY HA2  H 34.074 -11.861 -53.928 1.00 . A A . 185 GLY HA2  1 1 
       14 46547 1 1 189 GLY HA3  H 34.143 -10.109 -54.014 1.00 . A A . 185 GLY HA3  1 1 
       14 46548 1 1 189 GLY N    N 32.241 -10.908 -53.976 1.00 . A A . 185 GLY N    1 1 
       14 46549 1 1 189 GLY O    O 34.873 -11.212 -51.554 1.00 . A A . 185 GLY O    1 1 
       14 46550 1 1 190 LEU C    C 33.322 -11.553 -49.201 1.00 . A A . 186 LEU C    1 1 
       14 46551 1 1 190 LEU CA   C 32.830 -10.289 -49.895 1.00 . A A . 186 LEU CA   1 1 
       14 46552 1 1 190 LEU CB   C 31.478  -9.842 -49.299 1.00 . A A . 186 LEU CB   1 1 
       14 46553 1 1 190 LEU CD1  C 30.878 -11.309 -47.326 1.00 . A A . 186 LEU CD1  1 1 
       14 46554 1 1 190 LEU CD2  C 29.102 -10.513 -48.850 1.00 . A A . 186 LEU CD2  1 1 
       14 46555 1 1 190 LEU CG   C 30.547 -10.949 -48.767 1.00 . A A . 186 LEU CG   1 1 
       14 46556 1 1 190 LEU H    H 31.901 -10.280 -51.809 1.00 . A A . 186 LEU H    1 1 
       14 46557 1 1 190 LEU HA   H 33.556  -9.509 -49.718 1.00 . A A . 186 LEU HA   1 1 
       14 46558 1 1 190 LEU HB2  H 31.684  -9.168 -48.481 1.00 . A A . 186 LEU HB2  1 1 
       14 46559 1 1 190 LEU HB3  H 30.945  -9.294 -50.060 1.00 . A A . 186 LEU HB3  1 1 
       14 46560 1 1 190 LEU HD11 H 30.783 -10.431 -46.705 1.00 . A A . 186 LEU HD11 1 1 
       14 46561 1 1 190 LEU HD12 H 31.891 -11.680 -47.271 1.00 . A A . 186 LEU HD12 1 1 
       14 46562 1 1 190 LEU HD13 H 30.196 -12.071 -46.978 1.00 . A A . 186 LEU HD13 1 1 
       14 46563 1 1 190 LEU HD21 H 28.472 -11.270 -48.405 1.00 . A A . 186 LEU HD21 1 1 
       14 46564 1 1 190 LEU HD22 H 28.825 -10.377 -49.886 1.00 . A A . 186 LEU HD22 1 1 
       14 46565 1 1 190 LEU HD23 H 28.978  -9.586 -48.321 1.00 . A A . 186 LEU HD23 1 1 
       14 46566 1 1 190 LEU HG   H 30.666 -11.838 -49.373 1.00 . A A . 186 LEU HG   1 1 
       14 46567 1 1 190 LEU N    N 32.747 -10.477 -51.348 1.00 . A A . 186 LEU N    1 1 
       14 46568 1 1 190 LEU O    O 33.920 -11.471 -48.145 1.00 . A A . 186 LEU O    1 1 
       14 46569 1 1 191 ALA C    C 34.947 -13.947 -48.798 1.00 . A A . 187 ALA C    1 1 
       14 46570 1 1 191 ALA CA   C 33.477 -13.986 -49.211 1.00 . A A . 187 ALA CA   1 1 
       14 46571 1 1 191 ALA CB   C 33.237 -15.121 -50.197 1.00 . A A . 187 ALA CB   1 1 
       14 46572 1 1 191 ALA H    H 32.581 -12.713 -50.651 1.00 . A A . 187 ALA H    1 1 
       14 46573 1 1 191 ALA HA   H 32.870 -14.166 -48.335 1.00 . A A . 187 ALA HA   1 1 
       14 46574 1 1 191 ALA HB1  H 32.200 -15.123 -50.498 1.00 . A A . 187 ALA HB1  1 1 
       14 46575 1 1 191 ALA HB2  H 33.478 -16.064 -49.725 1.00 . A A . 187 ALA HB2  1 1 
       14 46576 1 1 191 ALA HB3  H 33.863 -14.981 -51.066 1.00 . A A . 187 ALA HB3  1 1 
       14 46577 1 1 191 ALA N    N 33.063 -12.714 -49.797 1.00 . A A . 187 ALA N    1 1 
       14 46578 1 1 191 ALA O    O 35.279 -13.844 -47.612 1.00 . A A . 187 ALA O    1 1 
       14 46579 1 1 192 GLN C    C 37.683 -12.625 -48.974 1.00 . A A . 188 GLN C    1 1 
       14 46580 1 1 192 GLN CA   C 37.254 -13.972 -49.543 1.00 . A A . 188 GLN CA   1 1 
       14 46581 1 1 192 GLN CB   C 38.029 -14.266 -50.835 1.00 . A A . 188 GLN CB   1 1 
       14 46582 1 1 192 GLN CD   C 36.927 -13.822 -53.087 1.00 . A A . 188 GLN CD   1 1 
       14 46583 1 1 192 GLN CG   C 37.758 -13.265 -51.951 1.00 . A A . 188 GLN CG   1 1 
       14 46584 1 1 192 GLN H    H 35.498 -14.008 -50.707 1.00 . A A . 188 GLN H    1 1 
       14 46585 1 1 192 GLN HA   H 37.469 -14.745 -48.814 1.00 . A A . 188 GLN HA   1 1 
       14 46586 1 1 192 GLN HB2  H 39.088 -14.251 -50.617 1.00 . A A . 188 GLN HB2  1 1 
       14 46587 1 1 192 GLN HB3  H 37.759 -15.250 -51.190 1.00 . A A . 188 GLN HB3  1 1 
       14 46588 1 1 192 GLN HE21 H 36.114 -15.189 -51.896 1.00 . A A . 188 GLN HE21 1 1 
       14 46589 1 1 192 GLN HE22 H 35.557 -15.178 -53.531 1.00 . A A . 188 GLN HE22 1 1 
       14 46590 1 1 192 GLN HG2  H 37.226 -12.428 -51.535 1.00 . A A . 188 GLN HG2  1 1 
       14 46591 1 1 192 GLN HG3  H 38.705 -12.927 -52.347 1.00 . A A . 188 GLN HG3  1 1 
       14 46592 1 1 192 GLN N    N 35.823 -13.983 -49.788 1.00 . A A . 188 GLN N    1 1 
       14 46593 1 1 192 GLN NE2  N 36.125 -14.833 -52.809 1.00 . A A . 188 GLN NE2  1 1 
       14 46594 1 1 192 GLN O    O 38.636 -12.546 -48.205 1.00 . A A . 188 GLN O    1 1 
       14 46595 1 1 192 GLN OE1  O 37.031 -13.364 -54.223 1.00 . A A . 188 GLN OE1  1 1 
       14 46596 1 1 193 ASP C    C 37.178 -10.047 -47.428 1.00 . A A . 189 ASP C    1 1 
       14 46597 1 1 193 ASP CA   C 37.300 -10.221 -48.934 1.00 . A A . 189 ASP CA   1 1 
       14 46598 1 1 193 ASP CB   C 36.423  -9.195 -49.651 1.00 . A A . 189 ASP CB   1 1 
       14 46599 1 1 193 ASP CG   C 37.233  -8.274 -50.537 1.00 . A A . 189 ASP CG   1 1 
       14 46600 1 1 193 ASP H    H 36.161 -11.717 -49.899 1.00 . A A . 189 ASP H    1 1 
       14 46601 1 1 193 ASP HA   H 38.329 -10.052 -49.216 1.00 . A A . 189 ASP HA   1 1 
       14 46602 1 1 193 ASP HB2  H 35.699  -9.712 -50.265 1.00 . A A . 189 ASP HB2  1 1 
       14 46603 1 1 193 ASP HB3  H 35.906  -8.596 -48.916 1.00 . A A . 189 ASP HB3  1 1 
       14 46604 1 1 193 ASP N    N 36.953 -11.576 -49.341 1.00 . A A . 189 ASP N    1 1 
       14 46605 1 1 193 ASP O    O 38.160  -9.736 -46.762 1.00 . A A . 189 ASP O    1 1 
       14 46606 1 1 193 ASP OD1  O 37.727  -7.240 -50.038 1.00 . A A . 189 ASP OD1  1 1 
       14 46607 1 1 193 ASP OD2  O 37.391  -8.584 -51.736 1.00 . A A . 189 ASP OD2  1 1 
       14 46608 1 1 194 VAL C    C 36.587 -11.082 -44.659 1.00 . A A . 190 VAL C    1 1 
       14 46609 1 1 194 VAL CA   C 35.757 -10.091 -45.457 1.00 . A A . 190 VAL CA   1 1 
       14 46610 1 1 194 VAL CB   C 34.267 -10.225 -45.052 1.00 . A A . 190 VAL CB   1 1 
       14 46611 1 1 194 VAL CG1  C 33.398  -9.306 -45.894 1.00 . A A . 190 VAL CG1  1 1 
       14 46612 1 1 194 VAL CG2  C 33.785 -11.666 -45.146 1.00 . A A . 190 VAL CG2  1 1 
       14 46613 1 1 194 VAL H    H 35.238 -10.553 -47.458 1.00 . A A . 190 VAL H    1 1 
       14 46614 1 1 194 VAL HA   H 36.082  -9.093 -45.201 1.00 . A A . 190 VAL HA   1 1 
       14 46615 1 1 194 VAL HB   H 34.175  -9.911 -44.021 1.00 . A A . 190 VAL HB   1 1 
       14 46616 1 1 194 VAL HG11 H 33.485  -9.583 -46.936 1.00 . A A . 190 VAL HG11 1 1 
       14 46617 1 1 194 VAL HG12 H 33.723  -8.284 -45.767 1.00 . A A . 190 VAL HG12 1 1 
       14 46618 1 1 194 VAL HG13 H 32.367  -9.397 -45.584 1.00 . A A . 190 VAL HG13 1 1 
       14 46619 1 1 194 VAL HG21 H 32.753 -11.725 -44.830 1.00 . A A . 190 VAL HG21 1 1 
       14 46620 1 1 194 VAL HG22 H 34.395 -12.290 -44.509 1.00 . A A . 190 VAL HG22 1 1 
       14 46621 1 1 194 VAL HG23 H 33.869 -12.006 -46.167 1.00 . A A . 190 VAL HG23 1 1 
       14 46622 1 1 194 VAL N    N 35.982 -10.267 -46.886 1.00 . A A . 190 VAL N    1 1 
       14 46623 1 1 194 VAL O    O 37.127 -10.732 -43.618 1.00 . A A . 190 VAL O    1 1 
       14 46624 1 1 195 ILE C    C 38.954 -12.866 -44.359 1.00 . A A . 191 ILE C    1 1 
       14 46625 1 1 195 ILE CA   C 37.499 -13.321 -44.469 1.00 . A A . 191 ILE CA   1 1 
       14 46626 1 1 195 ILE CB   C 37.416 -14.685 -45.192 1.00 . A A . 191 ILE CB   1 1 
       14 46627 1 1 195 ILE CD1  C 35.520 -15.585 -43.734 1.00 . A A . 191 ILE CD1  1 1 
       14 46628 1 1 195 ILE CG1  C 35.990 -15.238 -45.132 1.00 . A A . 191 ILE CG1  1 1 
       14 46629 1 1 195 ILE CG2  C 38.394 -15.680 -44.575 1.00 . A A . 191 ILE CG2  1 1 
       14 46630 1 1 195 ILE H    H 36.260 -12.537 -46.005 1.00 . A A . 191 ILE H    1 1 
       14 46631 1 1 195 ILE HA   H 37.094 -13.440 -43.473 1.00 . A A . 191 ILE HA   1 1 
       14 46632 1 1 195 ILE HB   H 37.687 -14.532 -46.231 1.00 . A A . 191 ILE HB   1 1 
       14 46633 1 1 195 ILE HD11 H 34.514 -15.974 -43.777 1.00 . A A . 191 ILE HD11 1 1 
       14 46634 1 1 195 ILE HD12 H 35.535 -14.695 -43.121 1.00 . A A . 191 ILE HD12 1 1 
       14 46635 1 1 195 ILE HD13 H 36.176 -16.329 -43.307 1.00 . A A . 191 ILE HD13 1 1 
       14 46636 1 1 195 ILE HG12 H 35.312 -14.500 -45.532 1.00 . A A . 191 ILE HG12 1 1 
       14 46637 1 1 195 ILE HG13 H 35.936 -16.131 -45.737 1.00 . A A . 191 ILE HG13 1 1 
       14 46638 1 1 195 ILE HG21 H 38.328 -16.621 -45.100 1.00 . A A . 191 ILE HG21 1 1 
       14 46639 1 1 195 ILE HG22 H 38.141 -15.829 -43.533 1.00 . A A . 191 ILE HG22 1 1 
       14 46640 1 1 195 ILE HG23 H 39.399 -15.292 -44.649 1.00 . A A . 191 ILE HG23 1 1 
       14 46641 1 1 195 ILE N    N 36.709 -12.310 -45.157 1.00 . A A . 191 ILE N    1 1 
       14 46642 1 1 195 ILE O    O 39.537 -12.841 -43.266 1.00 . A A . 191 ILE O    1 1 
       14 46643 1 1 196 SER C    C 41.023 -10.735 -44.666 1.00 . A A . 192 SER C    1 1 
       14 46644 1 1 196 SER CA   C 40.882 -11.975 -45.538 1.00 . A A . 192 SER CA   1 1 
       14 46645 1 1 196 SER CB   C 41.284 -11.653 -46.982 1.00 . A A . 192 SER CB   1 1 
       14 46646 1 1 196 SER H    H 38.997 -12.505 -46.326 1.00 . A A . 192 SER H    1 1 
       14 46647 1 1 196 SER HA   H 41.528 -12.750 -45.156 1.00 . A A . 192 SER HA   1 1 
       14 46648 1 1 196 SER HB2  H 41.176 -12.541 -47.587 1.00 . A A . 192 SER HB2  1 1 
       14 46649 1 1 196 SER HB3  H 40.639 -10.878 -47.366 1.00 . A A . 192 SER HB3  1 1 
       14 46650 1 1 196 SER HG   H 42.695 -10.525 -47.741 1.00 . A A . 192 SER HG   1 1 
       14 46651 1 1 196 SER N    N 39.517 -12.468 -45.493 1.00 . A A . 192 SER N    1 1 
       14 46652 1 1 196 SER O    O 41.920 -10.657 -43.838 1.00 . A A . 192 SER O    1 1 
       14 46653 1 1 196 SER OG   O 42.630 -11.210 -47.066 1.00 . A A . 192 SER OG   1 1 
       14 46654 1 1 197 THR C    C 40.047  -8.690 -42.610 1.00 . A A . 193 THR C    1 1 
       14 46655 1 1 197 THR CA   C 40.166  -8.517 -44.126 1.00 . A A . 193 THR CA   1 1 
       14 46656 1 1 197 THR CB   C 39.070  -7.565 -44.626 1.00 . A A . 193 THR CB   1 1 
       14 46657 1 1 197 THR CG2  C 39.035  -6.292 -43.790 1.00 . A A . 193 THR CG2  1 1 
       14 46658 1 1 197 THR H    H 39.381  -9.938 -45.478 1.00 . A A . 193 THR H    1 1 
       14 46659 1 1 197 THR HA   H 41.122  -8.061 -44.344 1.00 . A A . 193 THR HA   1 1 
       14 46660 1 1 197 THR HB   H 38.112  -8.065 -44.541 1.00 . A A . 193 THR HB   1 1 
       14 46661 1 1 197 THR HG1  H 38.541  -6.766 -46.357 1.00 . A A . 193 THR HG1  1 1 
       14 46662 1 1 197 THR HG21 H 39.983  -5.782 -43.872 1.00 . A A . 193 THR HG21 1 1 
       14 46663 1 1 197 THR HG22 H 38.857  -6.550 -42.754 1.00 . A A . 193 THR HG22 1 1 
       14 46664 1 1 197 THR HG23 H 38.246  -5.648 -44.142 1.00 . A A . 193 THR HG23 1 1 
       14 46665 1 1 197 THR N    N 40.114  -9.785 -44.839 1.00 . A A . 193 THR N    1 1 
       14 46666 1 1 197 THR O    O 40.838  -8.120 -41.859 1.00 . A A . 193 THR O    1 1 
       14 46667 1 1 197 THR OG1  O 39.306  -7.242 -46.003 1.00 . A A . 193 THR OG1  1 1 
       14 46668 1 1 198 ILE C    C 40.128 -10.390 -40.170 1.00 . A A . 194 ILE C    1 1 
       14 46669 1 1 198 ILE CA   C 38.887  -9.705 -40.729 1.00 . A A . 194 ILE CA   1 1 
       14 46670 1 1 198 ILE CB   C 37.620 -10.546 -40.434 1.00 . A A . 194 ILE CB   1 1 
       14 46671 1 1 198 ILE CD1  C 35.148 -10.641 -41.038 1.00 . A A . 194 ILE CD1  1 1 
       14 46672 1 1 198 ILE CG1  C 36.372  -9.775 -40.867 1.00 . A A . 194 ILE CG1  1 1 
       14 46673 1 1 198 ILE CG2  C 37.537 -10.900 -38.953 1.00 . A A . 194 ILE CG2  1 1 
       14 46674 1 1 198 ILE H    H 38.445  -9.882 -42.797 1.00 . A A . 194 ILE H    1 1 
       14 46675 1 1 198 ILE HA   H 38.777  -8.743 -40.244 1.00 . A A . 194 ILE HA   1 1 
       14 46676 1 1 198 ILE HB   H 37.675 -11.464 -40.994 1.00 . A A . 194 ILE HB   1 1 
       14 46677 1 1 198 ILE HD11 H 35.322 -11.352 -41.832 1.00 . A A . 194 ILE HD11 1 1 
       14 46678 1 1 198 ILE HD12 H 34.300 -10.018 -41.287 1.00 . A A . 194 ILE HD12 1 1 
       14 46679 1 1 198 ILE HD13 H 34.952 -11.168 -40.117 1.00 . A A . 194 ILE HD13 1 1 
       14 46680 1 1 198 ILE HG12 H 36.141  -9.030 -40.119 1.00 . A A . 194 ILE HG12 1 1 
       14 46681 1 1 198 ILE HG13 H 36.569  -9.284 -41.811 1.00 . A A . 194 ILE HG13 1 1 
       14 46682 1 1 198 ILE HG21 H 36.618 -11.434 -38.762 1.00 . A A . 194 ILE HG21 1 1 
       14 46683 1 1 198 ILE HG22 H 37.558  -9.996 -38.366 1.00 . A A . 194 ILE HG22 1 1 
       14 46684 1 1 198 ILE HG23 H 38.378 -11.524 -38.687 1.00 . A A . 194 ILE HG23 1 1 
       14 46685 1 1 198 ILE N    N 39.062  -9.462 -42.158 1.00 . A A . 194 ILE N    1 1 
       14 46686 1 1 198 ILE O    O 40.586 -10.070 -39.072 1.00 . A A . 194 ILE O    1 1 
       14 46687 1 1 199 GLY C    C 43.074 -10.889 -40.496 1.00 . A A . 195 GLY C    1 1 
       14 46688 1 1 199 GLY CA   C 41.953 -11.914 -40.588 1.00 . A A . 195 GLY CA   1 1 
       14 46689 1 1 199 GLY H    H 40.221 -11.596 -41.776 1.00 . A A . 195 GLY H    1 1 
       14 46690 1 1 199 GLY HA2  H 41.846 -12.403 -39.630 1.00 . A A . 195 GLY HA2  1 1 
       14 46691 1 1 199 GLY HA3  H 42.216 -12.652 -41.330 1.00 . A A . 195 GLY HA3  1 1 
       14 46692 1 1 199 GLY N    N 40.686 -11.311 -40.950 1.00 . A A . 195 GLY N    1 1 
       14 46693 1 1 199 GLY O    O 43.790 -10.840 -39.500 1.00 . A A . 195 GLY O    1 1 
       14 46694 1 1 200 GLN C    C 44.130  -8.063 -40.422 1.00 . A A . 196 GLN C    1 1 
       14 46695 1 1 200 GLN CA   C 44.253  -9.038 -41.585 1.00 . A A . 196 GLN CA   1 1 
       14 46696 1 1 200 GLN CB   C 44.185  -8.258 -42.904 1.00 . A A . 196 GLN CB   1 1 
       14 46697 1 1 200 GLN CD   C 45.802  -9.722 -44.198 1.00 . A A . 196 GLN CD   1 1 
       14 46698 1 1 200 GLN CG   C 44.418  -9.105 -44.145 1.00 . A A . 196 GLN CG   1 1 
       14 46699 1 1 200 GLN H    H 42.579 -10.140 -42.282 1.00 . A A . 196 GLN H    1 1 
       14 46700 1 1 200 GLN HA   H 45.208  -9.538 -41.520 1.00 . A A . 196 GLN HA   1 1 
       14 46701 1 1 200 GLN HB2  H 43.209  -7.803 -42.990 1.00 . A A . 196 GLN HB2  1 1 
       14 46702 1 1 200 GLN HB3  H 44.932  -7.479 -42.883 1.00 . A A . 196 GLN HB3  1 1 
       14 46703 1 1 200 GLN HE21 H 46.568  -8.166 -43.236 1.00 . A A . 196 GLN HE21 1 1 
       14 46704 1 1 200 GLN HE22 H 47.691  -9.413 -43.654 1.00 . A A . 196 GLN HE22 1 1 
       14 46705 1 1 200 GLN HG2  H 43.690  -9.901 -44.161 1.00 . A A . 196 GLN HG2  1 1 
       14 46706 1 1 200 GLN HG3  H 44.285  -8.481 -45.016 1.00 . A A . 196 GLN HG3  1 1 
       14 46707 1 1 200 GLN N    N 43.204 -10.059 -41.530 1.00 . A A . 196 GLN N    1 1 
       14 46708 1 1 200 GLN NE2  N 46.784  -9.029 -43.644 1.00 . A A . 196 GLN NE2  1 1 
       14 46709 1 1 200 GLN O    O 45.130  -7.650 -39.837 1.00 . A A . 196 GLN O    1 1 
       14 46710 1 1 200 GLN OE1  O 45.987 -10.807 -44.750 1.00 . A A . 196 GLN OE1  1 1 
       14 46711 1 1 201 ALA C    C 43.052  -7.440 -37.687 1.00 . A A . 197 ALA C    1 1 
       14 46712 1 1 201 ALA CA   C 42.641  -6.790 -38.997 1.00 . A A . 197 ALA CA   1 1 
       14 46713 1 1 201 ALA CB   C 41.169  -6.409 -38.961 1.00 . A A . 197 ALA CB   1 1 
       14 46714 1 1 201 ALA H    H 42.146  -8.028 -40.635 1.00 . A A . 197 ALA H    1 1 
       14 46715 1 1 201 ALA HA   H 43.223  -5.892 -39.147 1.00 . A A . 197 ALA HA   1 1 
       14 46716 1 1 201 ALA HB1  H 40.897  -5.937 -39.893 1.00 . A A . 197 ALA HB1  1 1 
       14 46717 1 1 201 ALA HB2  H 40.993  -5.724 -38.145 1.00 . A A . 197 ALA HB2  1 1 
       14 46718 1 1 201 ALA HB3  H 40.571  -7.298 -38.819 1.00 . A A . 197 ALA HB3  1 1 
       14 46719 1 1 201 ALA N    N 42.901  -7.689 -40.106 1.00 . A A . 197 ALA N    1 1 
       14 46720 1 1 201 ALA O    O 43.863  -6.898 -36.934 1.00 . A A . 197 ALA O    1 1 
       14 46721 1 1 202 PHE C    C 44.242  -9.670 -36.033 1.00 . A A . 198 PHE C    1 1 
       14 46722 1 1 202 PHE CA   C 42.764  -9.318 -36.185 1.00 . A A . 198 PHE CA   1 1 
       14 46723 1 1 202 PHE CB   C 41.904 -10.581 -36.080 1.00 . A A . 198 PHE CB   1 1 
       14 46724 1 1 202 PHE CD1  C 40.941 -10.609 -33.767 1.00 . A A . 198 PHE CD1  1 1 
       14 46725 1 1 202 PHE CD2  C 42.673 -12.164 -34.287 1.00 . A A . 198 PHE CD2  1 1 
       14 46726 1 1 202 PHE CE1  C 40.877 -11.105 -32.480 1.00 . A A . 198 PHE CE1  1 1 
       14 46727 1 1 202 PHE CE2  C 42.613 -12.662 -33.000 1.00 . A A . 198 PHE CE2  1 1 
       14 46728 1 1 202 PHE CG   C 41.838 -11.133 -34.684 1.00 . A A . 198 PHE CG   1 1 
       14 46729 1 1 202 PHE CZ   C 41.714 -12.131 -32.095 1.00 . A A . 198 PHE CZ   1 1 
       14 46730 1 1 202 PHE H    H 41.941  -9.048 -38.118 1.00 . A A . 198 PHE H    1 1 
       14 46731 1 1 202 PHE HA   H 42.490  -8.645 -35.386 1.00 . A A . 198 PHE HA   1 1 
       14 46732 1 1 202 PHE HB2  H 40.897 -10.352 -36.395 1.00 . A A . 198 PHE HB2  1 1 
       14 46733 1 1 202 PHE HB3  H 42.315 -11.346 -36.723 1.00 . A A . 198 PHE HB3  1 1 
       14 46734 1 1 202 PHE HD1  H 40.286  -9.805 -34.066 1.00 . A A . 198 PHE HD1  1 1 
       14 46735 1 1 202 PHE HD2  H 43.375 -12.578 -34.995 1.00 . A A . 198 PHE HD2  1 1 
       14 46736 1 1 202 PHE HE1  H 40.174 -10.687 -31.774 1.00 . A A . 198 PHE HE1  1 1 
       14 46737 1 1 202 PHE HE2  H 43.268 -13.468 -32.703 1.00 . A A . 198 PHE HE2  1 1 
       14 46738 1 1 202 PHE HZ   H 41.667 -12.520 -31.089 1.00 . A A . 198 PHE HZ   1 1 
       14 46739 1 1 202 PHE N    N 42.518  -8.626 -37.439 1.00 . A A . 198 PHE N    1 1 
       14 46740 1 1 202 PHE O    O 44.768  -9.670 -34.922 1.00 . A A . 198 PHE O    1 1 
       14 46741 1 1 203 GLU C    C 47.218  -9.092 -36.876 1.00 . A A . 199 GLU C    1 1 
       14 46742 1 1 203 GLU CA   C 46.330 -10.317 -37.088 1.00 . A A . 199 GLU CA   1 1 
       14 46743 1 1 203 GLU CB   C 46.775 -11.074 -38.344 1.00 . A A . 199 GLU CB   1 1 
       14 46744 1 1 203 GLU CD   C 47.607 -10.925 -40.716 1.00 . A A . 199 GLU CD   1 1 
       14 46745 1 1 203 GLU CG   C 46.975 -10.187 -39.556 1.00 . A A . 199 GLU CG   1 1 
       14 46746 1 1 203 GLU H    H 44.464  -9.910 -38.016 1.00 . A A . 199 GLU H    1 1 
       14 46747 1 1 203 GLU HA   H 46.452 -10.969 -36.236 1.00 . A A . 199 GLU HA   1 1 
       14 46748 1 1 203 GLU HB2  H 47.709 -11.574 -38.135 1.00 . A A . 199 GLU HB2  1 1 
       14 46749 1 1 203 GLU HB3  H 46.028 -11.815 -38.586 1.00 . A A . 199 GLU HB3  1 1 
       14 46750 1 1 203 GLU HG2  H 46.015  -9.804 -39.867 1.00 . A A . 199 GLU HG2  1 1 
       14 46751 1 1 203 GLU HG3  H 47.617  -9.364 -39.276 1.00 . A A . 199 GLU HG3  1 1 
       14 46752 1 1 203 GLU N    N 44.921  -9.945 -37.145 1.00 . A A . 199 GLU N    1 1 
       14 46753 1 1 203 GLU O    O 48.430  -9.218 -36.727 1.00 . A A . 199 GLU O    1 1 
       14 46754 1 1 203 GLU OE1  O 46.876 -11.592 -41.476 1.00 . A A . 199 GLU OE1  1 1 
       14 46755 1 1 203 GLU OE2  O 48.846 -10.837 -40.874 1.00 . A A . 199 GLU OE2  1 1 
       14 46756 1 1 204 LEU C    C 47.488  -6.691 -34.970 1.00 . A A . 200 LEU C    1 1 
       14 46757 1 1 204 LEU CA   C 47.366  -6.707 -36.493 1.00 . A A . 200 LEU CA   1 1 
       14 46758 1 1 204 LEU CB   C 46.640  -5.459 -37.024 1.00 . A A . 200 LEU CB   1 1 
       14 46759 1 1 204 LEU CD1  C 47.502  -3.520 -35.645 1.00 . A A . 200 LEU CD1  1 1 
       14 46760 1 1 204 LEU CD2  C 48.832  -4.355 -37.591 1.00 . A A . 200 LEU CD2  1 1 
       14 46761 1 1 204 LEU CG   C 47.433  -4.139 -37.033 1.00 . A A . 200 LEU CG   1 1 
       14 46762 1 1 204 LEU H    H 45.674  -7.830 -37.114 1.00 . A A . 200 LEU H    1 1 
       14 46763 1 1 204 LEU HA   H 48.354  -6.768 -36.929 1.00 . A A . 200 LEU HA   1 1 
       14 46764 1 1 204 LEU HB2  H 46.330  -5.663 -38.038 1.00 . A A . 200 LEU HB2  1 1 
       14 46765 1 1 204 LEU HB3  H 45.754  -5.310 -36.425 1.00 . A A . 200 LEU HB3  1 1 
       14 46766 1 1 204 LEU HD11 H 47.944  -4.226 -34.958 1.00 . A A . 200 LEU HD11 1 1 
       14 46767 1 1 204 LEU HD12 H 46.504  -3.270 -35.312 1.00 . A A . 200 LEU HD12 1 1 
       14 46768 1 1 204 LEU HD13 H 48.104  -2.625 -35.681 1.00 . A A . 200 LEU HD13 1 1 
       14 46769 1 1 204 LEU HD21 H 48.765  -4.742 -38.597 1.00 . A A . 200 LEU HD21 1 1 
       14 46770 1 1 204 LEU HD22 H 49.364  -5.059 -36.969 1.00 . A A . 200 LEU HD22 1 1 
       14 46771 1 1 204 LEU HD23 H 49.364  -3.415 -37.603 1.00 . A A . 200 LEU HD23 1 1 
       14 46772 1 1 204 LEU HG   H 46.925  -3.437 -37.679 1.00 . A A . 200 LEU HG   1 1 
       14 46773 1 1 204 LEU N    N 46.627  -7.905 -36.865 1.00 . A A . 200 LEU N    1 1 
       14 46774 1 1 204 LEU O    O 48.430  -6.137 -34.397 1.00 . A A . 200 LEU O    1 1 
       14 46775 1 1 205 ARG C    C 46.575  -8.963 -32.512 1.00 . A A . 201 ARG C    1 1 
       14 46776 1 1 205 ARG CA   C 46.457  -7.487 -32.892 1.00 . A A . 201 ARG CA   1 1 
       14 46777 1 1 205 ARG CB   C 45.114  -6.928 -32.410 1.00 . A A . 201 ARG CB   1 1 
       14 46778 1 1 205 ARG CD   C 45.579  -4.544 -31.764 1.00 . A A . 201 ARG CD   1 1 
       14 46779 1 1 205 ARG CG   C 44.899  -5.463 -32.764 1.00 . A A . 201 ARG CG   1 1 
       14 46780 1 1 205 ARG CZ   C 45.306  -5.105 -29.370 1.00 . A A . 201 ARG CZ   1 1 
       14 46781 1 1 205 ARG H    H 45.843  -7.808 -34.880 1.00 . A A . 201 ARG H    1 1 
       14 46782 1 1 205 ARG HA   H 47.268  -6.928 -32.449 1.00 . A A . 201 ARG HA   1 1 
       14 46783 1 1 205 ARG HB2  H 44.318  -7.505 -32.853 1.00 . A A . 201 ARG HB2  1 1 
       14 46784 1 1 205 ARG HB3  H 45.062  -7.025 -31.336 1.00 . A A . 201 ARG HB3  1 1 
       14 46785 1 1 205 ARG HD2  H 46.588  -4.892 -31.601 1.00 . A A . 201 ARG HD2  1 1 
       14 46786 1 1 205 ARG HD3  H 45.602  -3.545 -32.169 1.00 . A A . 201 ARG HD3  1 1 
       14 46787 1 1 205 ARG HE   H 44.000  -4.050 -30.459 1.00 . A A . 201 ARG HE   1 1 
       14 46788 1 1 205 ARG HG2  H 45.310  -5.276 -33.745 1.00 . A A . 201 ARG HG2  1 1 
       14 46789 1 1 205 ARG HG3  H 43.839  -5.255 -32.769 1.00 . A A . 201 ARG HG3  1 1 
       14 46790 1 1 205 ARG HH11 H 47.066  -5.722 -30.169 1.00 . A A . 201 ARG HH11 1 1 
       14 46791 1 1 205 ARG HH12 H 46.816  -6.156 -28.504 1.00 . A A . 201 ARG HH12 1 1 
       14 46792 1 1 205 ARG HH21 H 43.683  -4.578 -28.284 1.00 . A A . 201 ARG HH21 1 1 
       14 46793 1 1 205 ARG HH22 H 44.880  -5.505 -27.426 1.00 . A A . 201 ARG HH22 1 1 
       14 46794 1 1 205 ARG N    N 46.533  -7.361 -34.340 1.00 . A A . 201 ARG N    1 1 
       14 46795 1 1 205 ARG NE   N 44.869  -4.522 -30.484 1.00 . A A . 201 ARG NE   1 1 
       14 46796 1 1 205 ARG NH1  N 46.490  -5.707 -29.348 1.00 . A A . 201 ARG NH1  1 1 
       14 46797 1 1 205 ARG NH2  N 44.566  -5.057 -28.273 1.00 . A A . 201 ARG NH2  1 1 
       14 46798 1 1 205 ARG O    O 46.058  -9.400 -31.481 1.00 . A A . 201 ARG O    1 1 
       14 46799 1 1 206 PHE C    C 48.079 -11.739 -32.130 1.00 . A A . 202 PHE C    1 1 
       14 46800 1 1 206 PHE CA   C 47.280 -11.170 -33.293 1.00 . A A . 202 PHE CA   1 1 
       14 46801 1 1 206 PHE CB   C 47.859 -11.747 -34.592 1.00 . A A . 202 PHE CB   1 1 
       14 46802 1 1 206 PHE CD1  C 50.063 -10.526 -34.696 1.00 . A A . 202 PHE CD1  1 1 
       14 46803 1 1 206 PHE CD2  C 50.092 -12.908 -34.629 1.00 . A A . 202 PHE CD2  1 1 
       14 46804 1 1 206 PHE CE1  C 51.443 -10.505 -34.732 1.00 . A A . 202 PHE CE1  1 1 
       14 46805 1 1 206 PHE CE2  C 51.473 -12.894 -34.662 1.00 . A A . 202 PHE CE2  1 1 
       14 46806 1 1 206 PHE CG   C 49.369 -11.726 -34.646 1.00 . A A . 202 PHE CG   1 1 
       14 46807 1 1 206 PHE CZ   C 52.149 -11.691 -34.714 1.00 . A A . 202 PHE CZ   1 1 
       14 46808 1 1 206 PHE H    H 47.877  -9.267 -34.000 1.00 . A A . 202 PHE H    1 1 
       14 46809 1 1 206 PHE HA   H 46.253 -11.482 -33.201 1.00 . A A . 202 PHE HA   1 1 
       14 46810 1 1 206 PHE HB2  H 47.539 -12.772 -34.696 1.00 . A A . 202 PHE HB2  1 1 
       14 46811 1 1 206 PHE HB3  H 47.490 -11.172 -35.429 1.00 . A A . 202 PHE HB3  1 1 
       14 46812 1 1 206 PHE HD1  H 49.512  -9.597 -34.712 1.00 . A A . 202 PHE HD1  1 1 
       14 46813 1 1 206 PHE HD2  H 49.566 -13.850 -34.589 1.00 . A A . 202 PHE HD2  1 1 
       14 46814 1 1 206 PHE HE1  H 51.970  -9.562 -34.774 1.00 . A A . 202 PHE HE1  1 1 
       14 46815 1 1 206 PHE HE2  H 52.025 -13.823 -34.649 1.00 . A A . 202 PHE HE2  1 1 
       14 46816 1 1 206 PHE HZ   H 53.228 -11.677 -34.740 1.00 . A A . 202 PHE HZ   1 1 
       14 46817 1 1 206 PHE N    N 47.310  -9.710 -33.333 1.00 . A A . 202 PHE N    1 1 
       14 46818 1 1 206 PHE O    O 48.888 -11.053 -31.502 1.00 . A A . 202 PHE O    1 1 
       14 46819 1 1 207 LYS C    C 48.957 -15.116 -31.524 1.00 . A A . 203 LYS C    1 1 
       14 46820 1 1 207 LYS CA   C 48.595 -13.774 -30.901 1.00 . A A . 203 LYS CA   1 1 
       14 46821 1 1 207 LYS CB   C 47.810 -13.976 -29.601 1.00 . A A . 203 LYS CB   1 1 
       14 46822 1 1 207 LYS CD   C 48.705 -11.916 -28.472 1.00 . A A . 203 LYS CD   1 1 
       14 46823 1 1 207 LYS CE   C 48.362 -10.533 -27.943 1.00 . A A . 203 LYS CE   1 1 
       14 46824 1 1 207 LYS CG   C 47.457 -12.681 -28.886 1.00 . A A . 203 LYS CG   1 1 
       14 46825 1 1 207 LYS H    H 47.086 -13.453 -32.329 1.00 . A A . 203 LYS H    1 1 
       14 46826 1 1 207 LYS HA   H 49.503 -13.228 -30.690 1.00 . A A . 203 LYS HA   1 1 
       14 46827 1 1 207 LYS HB2  H 46.891 -14.497 -29.827 1.00 . A A . 203 LYS HB2  1 1 
       14 46828 1 1 207 LYS HB3  H 48.400 -14.583 -28.930 1.00 . A A . 203 LYS HB3  1 1 
       14 46829 1 1 207 LYS HD2  H 49.213 -12.471 -27.697 1.00 . A A . 203 LYS HD2  1 1 
       14 46830 1 1 207 LYS HD3  H 49.353 -11.814 -29.329 1.00 . A A . 203 LYS HD3  1 1 
       14 46831 1 1 207 LYS HE2  H 47.682 -10.639 -27.112 1.00 . A A . 203 LYS HE2  1 1 
       14 46832 1 1 207 LYS HE3  H 49.271 -10.058 -27.604 1.00 . A A . 203 LYS HE3  1 1 
       14 46833 1 1 207 LYS HG2  H 46.871 -12.062 -29.548 1.00 . A A . 203 LYS HG2  1 1 
       14 46834 1 1 207 LYS HG3  H 46.881 -12.914 -28.003 1.00 . A A . 203 LYS HG3  1 1 
       14 46835 1 1 207 LYS HZ1  H 47.518  -8.732 -28.584 1.00 . A A . 203 LYS HZ1  1 1 
       14 46836 1 1 207 LYS HZ2  H 46.835 -10.101 -29.306 1.00 . A A . 203 LYS HZ2  1 1 
       14 46837 1 1 207 LYS HZ3  H 48.361  -9.561 -29.798 1.00 . A A . 203 LYS HZ3  1 1 
       14 46838 1 1 207 LYS N    N 47.823 -13.008 -31.858 1.00 . A A . 203 LYS N    1 1 
       14 46839 1 1 207 LYS NZ   N 47.724  -9.674 -28.981 1.00 . A A . 203 LYS NZ   1 1 
       14 46840 1 1 207 LYS O    O 48.100 -15.807 -32.068 1.00 . A A . 203 LYS O    1 1 
       14 46841 1 1 208 GLN C    C 50.681 -17.853 -31.099 1.00 . A A . 204 GLN C    1 1 
       14 46842 1 1 208 GLN CA   C 50.727 -16.699 -32.082 1.00 . A A . 204 GLN CA   1 1 
       14 46843 1 1 208 GLN CB   C 52.154 -16.476 -32.603 1.00 . A A . 204 GLN CB   1 1 
       14 46844 1 1 208 GLN CD   C 53.949 -16.447 -30.768 1.00 . A A . 204 GLN CD   1 1 
       14 46845 1 1 208 GLN CG   C 53.027 -15.638 -31.670 1.00 . A A . 204 GLN CG   1 1 
       14 46846 1 1 208 GLN H    H 50.854 -14.908 -30.950 1.00 . A A . 204 GLN H    1 1 
       14 46847 1 1 208 GLN HA   H 50.079 -16.926 -32.916 1.00 . A A . 204 GLN HA   1 1 
       14 46848 1 1 208 GLN HB2  H 52.630 -17.436 -32.741 1.00 . A A . 204 GLN HB2  1 1 
       14 46849 1 1 208 GLN HB3  H 52.095 -15.975 -33.554 1.00 . A A . 204 GLN HB3  1 1 
       14 46850 1 1 208 GLN HE21 H 52.758 -18.033 -30.865 1.00 . A A . 204 GLN HE21 1 1 
       14 46851 1 1 208 GLN HE22 H 54.173 -18.215 -29.882 1.00 . A A . 204 GLN HE22 1 1 
       14 46852 1 1 208 GLN HG2  H 53.637 -14.981 -32.271 1.00 . A A . 204 GLN HG2  1 1 
       14 46853 1 1 208 GLN HG3  H 52.378 -15.041 -31.046 1.00 . A A . 204 GLN HG3  1 1 
       14 46854 1 1 208 GLN N    N 50.229 -15.475 -31.452 1.00 . A A . 204 GLN N    1 1 
       14 46855 1 1 208 GLN NE2  N 53.591 -17.687 -30.482 1.00 . A A . 204 GLN NE2  1 1 
       14 46856 1 1 208 GLN O    O 51.179 -18.945 -31.364 1.00 . A A . 204 GLN O    1 1 
       14 46857 1 1 208 GLN OE1  O 54.999 -15.958 -30.349 1.00 . A A . 204 GLN OE1  1 1 
       14 46858 1 1 209 TYR C    C 48.913 -19.553 -29.055 1.00 . A A . 205 TYR C    1 1 
       14 46859 1 1 209 TYR CA   C 50.017 -18.523 -28.857 1.00 . A A . 205 TYR CA   1 1 
       14 46860 1 1 209 TYR CB   C 49.751 -17.747 -27.580 1.00 . A A . 205 TYR CB   1 1 
       14 46861 1 1 209 TYR CD1  C 51.078 -15.606 -27.647 1.00 . A A . 205 TYR CD1  1 1 
       14 46862 1 1 209 TYR CD2  C 51.826 -17.342 -26.196 1.00 . A A . 205 TYR CD2  1 1 
       14 46863 1 1 209 TYR CE1  C 52.130 -14.809 -27.246 1.00 . A A . 205 TYR CE1  1 1 
       14 46864 1 1 209 TYR CE2  C 52.883 -16.549 -25.787 1.00 . A A . 205 TYR CE2  1 1 
       14 46865 1 1 209 TYR CG   C 50.908 -16.884 -27.131 1.00 . A A . 205 TYR CG   1 1 
       14 46866 1 1 209 TYR CZ   C 53.028 -15.284 -26.315 1.00 . A A . 205 TYR CZ   1 1 
       14 46867 1 1 209 TYR H    H 49.655 -16.710 -29.854 1.00 . A A . 205 TYR H    1 1 
       14 46868 1 1 209 TYR HA   H 50.968 -19.025 -28.779 1.00 . A A . 205 TYR HA   1 1 
       14 46869 1 1 209 TYR HB2  H 48.907 -17.091 -27.746 1.00 . A A . 205 TYR HB2  1 1 
       14 46870 1 1 209 TYR HB3  H 49.511 -18.438 -26.794 1.00 . A A . 205 TYR HB3  1 1 
       14 46871 1 1 209 TYR HD1  H 50.372 -15.237 -28.376 1.00 . A A . 205 TYR HD1  1 1 
       14 46872 1 1 209 TYR HD2  H 51.709 -18.334 -25.787 1.00 . A A . 205 TYR HD2  1 1 
       14 46873 1 1 209 TYR HE1  H 52.244 -13.817 -27.659 1.00 . A A . 205 TYR HE1  1 1 
       14 46874 1 1 209 TYR HE2  H 53.587 -16.921 -25.061 1.00 . A A . 205 TYR HE2  1 1 
       14 46875 1 1 209 TYR HH   H 53.783 -13.574 -25.838 1.00 . A A . 205 TYR HH   1 1 
       14 46876 1 1 209 TYR N    N 50.078 -17.584 -29.962 1.00 . A A . 205 TYR N    1 1 
       14 46877 1 1 209 TYR O    O 48.918 -20.617 -28.435 1.00 . A A . 205 TYR O    1 1 
       14 46878 1 1 209 TYR OH   O 54.080 -14.490 -25.914 1.00 . A A . 205 TYR OH   1 1 
       14 46879 1 1 210 LEU C    C 46.370 -20.236 -31.522 1.00 . A A . 206 LEU C    1 1 
       14 46880 1 1 210 LEU CA   C 46.752 -20.015 -30.060 1.00 . A A . 206 LEU CA   1 1 
       14 46881 1 1 210 LEU CB   C 45.583 -19.340 -29.322 1.00 . A A . 206 LEU CB   1 1 
       14 46882 1 1 210 LEU CD1  C 46.137 -16.891 -29.656 1.00 . A A . 206 LEU CD1  1 1 
       14 46883 1 1 210 LEU CD2  C 44.745 -17.606 -27.709 1.00 . A A . 206 LEU CD2  1 1 
       14 46884 1 1 210 LEU CG   C 45.886 -17.994 -28.636 1.00 . A A . 206 LEU CG   1 1 
       14 46885 1 1 210 LEU H    H 48.116 -18.447 -30.491 1.00 . A A . 206 LEU H    1 1 
       14 46886 1 1 210 LEU HA   H 46.933 -20.979 -29.608 1.00 . A A . 206 LEU HA   1 1 
       14 46887 1 1 210 LEU HB2  H 44.788 -19.178 -30.035 1.00 . A A . 206 LEU HB2  1 1 
       14 46888 1 1 210 LEU HB3  H 45.226 -20.025 -28.568 1.00 . A A . 206 LEU HB3  1 1 
       14 46889 1 1 210 LEU HD11 H 47.057 -17.089 -30.183 1.00 . A A . 206 LEU HD11 1 1 
       14 46890 1 1 210 LEU HD12 H 46.212 -15.941 -29.148 1.00 . A A . 206 LEU HD12 1 1 
       14 46891 1 1 210 LEU HD13 H 45.324 -16.856 -30.361 1.00 . A A . 206 LEU HD13 1 1 
       14 46892 1 1 210 LEU HD21 H 44.594 -18.384 -26.975 1.00 . A A . 206 LEU HD21 1 1 
       14 46893 1 1 210 LEU HD22 H 43.842 -17.475 -28.286 1.00 . A A . 206 LEU HD22 1 1 
       14 46894 1 1 210 LEU HD23 H 44.988 -16.681 -27.208 1.00 . A A . 206 LEU HD23 1 1 
       14 46895 1 1 210 LEU HG   H 46.780 -18.099 -28.038 1.00 . A A . 206 LEU HG   1 1 
       14 46896 1 1 210 LEU N    N 47.976 -19.229 -29.923 1.00 . A A . 206 LEU N    1 1 
       14 46897 1 1 210 LEU O    O 47.059 -19.768 -32.428 1.00 . A A . 206 LEU O    1 1 
       14 46898 1 1 211 ARG C    C 45.686 -22.180 -33.809 1.00 . A A . 207 ARG C    1 1 
       14 46899 1 1 211 ARG CA   C 44.726 -21.281 -33.042 1.00 . A A . 207 ARG CA   1 1 
       14 46900 1 1 211 ARG CB   C 44.421 -20.019 -33.851 1.00 . A A . 207 ARG CB   1 1 
       14 46901 1 1 211 ARG CD   C 42.481 -20.964 -35.163 1.00 . A A . 207 ARG CD   1 1 
       14 46902 1 1 211 ARG CG   C 42.951 -19.877 -34.211 1.00 . A A . 207 ARG CG   1 1 
       14 46903 1 1 211 ARG CZ   C 42.503 -21.165 -37.625 1.00 . A A . 207 ARG CZ   1 1 
       14 46904 1 1 211 ARG H    H 44.775 -21.283 -30.931 1.00 . A A . 207 ARG H    1 1 
       14 46905 1 1 211 ARG HA   H 43.797 -21.822 -32.891 1.00 . A A . 207 ARG HA   1 1 
       14 46906 1 1 211 ARG HB2  H 44.713 -19.155 -33.272 1.00 . A A . 207 ARG HB2  1 1 
       14 46907 1 1 211 ARG HB3  H 44.995 -20.040 -34.766 1.00 . A A . 207 ARG HB3  1 1 
       14 46908 1 1 211 ARG HD2  H 42.722 -21.928 -34.739 1.00 . A A . 207 ARG HD2  1 1 
       14 46909 1 1 211 ARG HD3  H 41.408 -20.886 -35.278 1.00 . A A . 207 ARG HD3  1 1 
       14 46910 1 1 211 ARG HE   H 44.040 -20.537 -36.509 1.00 . A A . 207 ARG HE   1 1 
       14 46911 1 1 211 ARG HG2  H 42.366 -19.935 -33.306 1.00 . A A . 207 ARG HG2  1 1 
       14 46912 1 1 211 ARG HG3  H 42.799 -18.914 -34.676 1.00 . A A . 207 ARG HG3  1 1 
       14 46913 1 1 211 ARG HH11 H 40.740 -21.716 -36.764 1.00 . A A . 207 ARG HH11 1 1 
       14 46914 1 1 211 ARG HH12 H 40.810 -21.850 -38.500 1.00 . A A . 207 ARG HH12 1 1 
       14 46915 1 1 211 ARG HH21 H 44.105 -20.699 -38.780 1.00 . A A . 207 ARG HH21 1 1 
       14 46916 1 1 211 ARG HH22 H 42.702 -21.282 -39.636 1.00 . A A . 207 ARG HH22 1 1 
       14 46917 1 1 211 ARG N    N 45.255 -20.952 -31.716 1.00 . A A . 207 ARG N    1 1 
       14 46918 1 1 211 ARG NE   N 43.109 -20.853 -36.480 1.00 . A A . 207 ARG NE   1 1 
       14 46919 1 1 211 ARG NH1  N 41.252 -21.607 -37.632 1.00 . A A . 207 ARG NH1  1 1 
       14 46920 1 1 211 ARG NH2  N 43.151 -21.036 -38.772 1.00 . A A . 207 ARG NH2  1 1 
       14 46921 1 1 211 ARG O    O 46.385 -21.681 -34.711 1.00 . A A . 207 ARG O    1 1 
       14 46922 1 1 211 ARG OXT  O 45.730 -23.389 -33.503 1.00 . A A . 207 ARG OXT  1 1 
       14 46923 2 2   1 ARG C    C 31.054 -47.358 -45.080 1.00 . B B . 736 ARG C    1 1 
       14 46924 2 2   1 ARG CA   C 30.178 -48.265 -45.936 1.00 . B B . 736 ARG CA   1 1 
       14 46925 2 2   1 ARG CB   C 30.987 -48.742 -47.143 1.00 . B B . 736 ARG CB   1 1 
       14 46926 2 2   1 ARG CD   C 31.423 -50.515 -48.851 1.00 . B B . 736 ARG CD   1 1 
       14 46927 2 2   1 ARG CG   C 30.459 -50.011 -47.790 1.00 . B B . 736 ARG CG   1 1 
       14 46928 2 2   1 ARG CZ   C 33.882 -50.667 -49.094 1.00 . B B . 736 ARG CZ   1 1 
       14 46929 2 2   1 ARG H1   H 28.352 -47.343 -45.539 1.00 . B B . 736 ARG H1   1 1 
       14 46930 2 2   1 ARG H2   H 28.389 -48.180 -47.012 1.00 . B B . 736 ARG H2   1 1 
       14 46931 2 2   1 ARG H3   H 29.175 -46.689 -46.867 1.00 . B B . 736 ARG H3   1 1 
       14 46932 2 2   1 ARG HA   H 29.892 -49.124 -45.346 1.00 . B B . 736 ARG HA   1 1 
       14 46933 2 2   1 ARG HB2  H 30.990 -47.961 -47.888 1.00 . B B . 736 ARG HB2  1 1 
       14 46934 2 2   1 ARG HB3  H 32.002 -48.924 -46.827 1.00 . B B . 736 ARG HB3  1 1 
       14 46935 2 2   1 ARG HD2  H 31.107 -51.498 -49.169 1.00 . B B . 736 ARG HD2  1 1 
       14 46936 2 2   1 ARG HD3  H 31.402 -49.837 -49.692 1.00 . B B . 736 ARG HD3  1 1 
       14 46937 2 2   1 ARG HE   H 32.901 -50.563 -47.355 1.00 . B B . 736 ARG HE   1 1 
       14 46938 2 2   1 ARG HG2  H 30.338 -50.770 -47.033 1.00 . B B . 736 ARG HG2  1 1 
       14 46939 2 2   1 ARG HG3  H 29.504 -49.801 -48.251 1.00 . B B . 736 ARG HG3  1 1 
       14 46940 2 2   1 ARG HH11 H 32.880 -50.810 -50.855 1.00 . B B . 736 ARG HH11 1 1 
       14 46941 2 2   1 ARG HH12 H 34.617 -50.825 -50.970 1.00 . B B . 736 ARG HH12 1 1 
       14 46942 2 2   1 ARG HH21 H 35.173 -50.561 -47.531 1.00 . B B . 736 ARG HH21 1 1 
       14 46943 2 2   1 ARG HH22 H 35.907 -50.692 -49.106 1.00 . B B . 736 ARG HH22 1 1 
       14 46944 2 2   1 ARG N    N 28.939 -47.574 -46.369 1.00 . B B . 736 ARG N    1 1 
       14 46945 2 2   1 ARG NE   N 32.791 -50.595 -48.334 1.00 . B B . 736 ARG NE   1 1 
       14 46946 2 2   1 ARG NH1  N 33.785 -50.777 -50.411 1.00 . B B . 736 ARG NH1  1 1 
       14 46947 2 2   1 ARG NH2  N 35.084 -50.639 -48.533 1.00 . B B . 736 ARG NH2  1 1 
       14 46948 2 2   1 ARG O    O 31.390 -47.694 -43.943 1.00 . B B . 736 ARG O    1 1 
       14 46949 2 2   2 ALA C    C 31.991 -43.848 -45.258 1.00 . B B . 737 ALA C    1 1 
       14 46950 2 2   2 ALA CA   C 32.343 -45.302 -44.952 1.00 . B B . 737 ALA CA   1 1 
       14 46951 2 2   2 ALA CB   C 33.781 -45.593 -45.355 1.00 . B B . 737 ALA CB   1 1 
       14 46952 2 2   2 ALA H    H 31.102 -45.975 -46.526 1.00 . B B . 737 ALA H    1 1 
       14 46953 2 2   2 ALA HA   H 32.249 -45.471 -43.889 1.00 . B B . 737 ALA HA   1 1 
       14 46954 2 2   2 ALA HB1  H 34.017 -46.622 -45.126 1.00 . B B . 737 ALA HB1  1 1 
       14 46955 2 2   2 ALA HB2  H 34.447 -44.942 -44.809 1.00 . B B . 737 ALA HB2  1 1 
       14 46956 2 2   2 ALA HB3  H 33.900 -45.424 -46.414 1.00 . B B . 737 ALA HB3  1 1 
       14 46957 2 2   2 ALA N    N 31.441 -46.216 -45.635 1.00 . B B . 737 ALA N    1 1 
       14 46958 2 2   2 ALA O    O 31.592 -43.515 -46.377 1.00 . B B . 737 ALA O    1 1 
       14 46959 2 2   3 LYS C    C 32.945 -40.790 -43.635 1.00 . B B . 738 LYS C    1 1 
       14 46960 2 2   3 LYS CA   C 31.888 -41.564 -44.402 1.00 . B B . 738 LYS CA   1 1 
       14 46961 2 2   3 LYS CB   C 30.513 -41.167 -43.853 1.00 . B B . 738 LYS CB   1 1 
       14 46962 2 2   3 LYS CD   C 28.036 -41.453 -43.837 1.00 . B B . 738 LYS CD   1 1 
       14 46963 2 2   3 LYS CE   C 26.861 -42.297 -44.300 1.00 . B B . 738 LYS CE   1 1 
       14 46964 2 2   3 LYS CG   C 29.340 -41.911 -44.463 1.00 . B B . 738 LYS CG   1 1 
       14 46965 2 2   3 LYS H    H 32.423 -43.336 -43.377 1.00 . B B . 738 LYS H    1 1 
       14 46966 2 2   3 LYS HA   H 31.947 -41.312 -45.450 1.00 . B B . 738 LYS HA   1 1 
       14 46967 2 2   3 LYS HB2  H 30.505 -41.346 -42.789 1.00 . B B . 738 LYS HB2  1 1 
       14 46968 2 2   3 LYS HB3  H 30.367 -40.111 -44.028 1.00 . B B . 738 LYS HB3  1 1 
       14 46969 2 2   3 LYS HD2  H 28.120 -41.532 -42.763 1.00 . B B . 738 LYS HD2  1 1 
       14 46970 2 2   3 LYS HD3  H 27.861 -40.423 -44.111 1.00 . B B . 738 LYS HD3  1 1 
       14 46971 2 2   3 LYS HE2  H 26.774 -42.213 -45.373 1.00 . B B . 738 LYS HE2  1 1 
       14 46972 2 2   3 LYS HE3  H 27.045 -43.326 -44.034 1.00 . B B . 738 LYS HE3  1 1 
       14 46973 2 2   3 LYS HG2  H 29.310 -41.719 -45.524 1.00 . B B . 738 LYS HG2  1 1 
       14 46974 2 2   3 LYS HG3  H 29.462 -42.969 -44.285 1.00 . B B . 738 LYS HG3  1 1 
       14 46975 2 2   3 LYS HZ1  H 25.708 -41.760 -42.642 1.00 . B B . 738 LYS HZ1  1 1 
       14 46976 2 2   3 LYS HZ2  H 24.837 -42.549 -43.862 1.00 . B B . 738 LYS HZ2  1 1 
       14 46977 2 2   3 LYS HZ3  H 25.297 -40.931 -44.065 1.00 . B B . 738 LYS HZ3  1 1 
       14 46978 2 2   3 LYS N    N 32.131 -42.995 -44.253 1.00 . B B . 738 LYS N    1 1 
       14 46979 2 2   3 LYS NZ   N 25.587 -41.853 -43.675 1.00 . B B . 738 LYS NZ   1 1 
       14 46980 2 2   3 LYS O    O 33.632 -41.351 -42.783 1.00 . B B . 738 LYS O    1 1 
       14 46981 2 2   4 TRP C    C 33.061 -37.669 -42.344 1.00 . B B . 739 TRP C    1 1 
       14 46982 2 2   4 TRP CA   C 33.927 -38.644 -43.132 1.00 . B B . 739 TRP CA   1 1 
       14 46983 2 2   4 TRP CB   C 34.957 -37.900 -43.994 1.00 . B B . 739 TRP CB   1 1 
       14 46984 2 2   4 TRP CD1  C 33.945 -35.916 -45.261 1.00 . B B . 739 TRP CD1  1 1 
       14 46985 2 2   4 TRP CD2  C 34.203 -37.767 -46.492 1.00 . B B . 739 TRP CD2  1 1 
       14 46986 2 2   4 TRP CE2  C 33.650 -36.761 -47.306 1.00 . B B . 739 TRP CE2  1 1 
       14 46987 2 2   4 TRP CE3  C 34.455 -39.021 -47.047 1.00 . B B . 739 TRP CE3  1 1 
       14 46988 2 2   4 TRP CG   C 34.384 -37.206 -45.190 1.00 . B B . 739 TRP CG   1 1 
       14 46989 2 2   4 TRP CH2  C 33.604 -38.212 -49.166 1.00 . B B . 739 TRP CH2  1 1 
       14 46990 2 2   4 TRP CZ2  C 33.346 -36.973 -48.646 1.00 . B B . 739 TRP CZ2  1 1 
       14 46991 2 2   4 TRP CZ3  C 34.154 -39.232 -48.378 1.00 . B B . 739 TRP CZ3  1 1 
       14 46992 2 2   4 TRP H    H 32.620 -39.144 -44.718 1.00 . B B . 739 TRP H    1 1 
       14 46993 2 2   4 TRP HA   H 34.455 -39.274 -42.430 1.00 . B B . 739 TRP HA   1 1 
       14 46994 2 2   4 TRP HB2  H 35.445 -37.153 -43.387 1.00 . B B . 739 TRP HB2  1 1 
       14 46995 2 2   4 TRP HB3  H 35.696 -38.607 -44.343 1.00 . B B . 739 TRP HB3  1 1 
       14 46996 2 2   4 TRP HD1  H 33.949 -35.225 -44.432 1.00 . B B . 739 TRP HD1  1 1 
       14 46997 2 2   4 TRP HE1  H 33.137 -34.773 -46.838 1.00 . B B . 739 TRP HE1  1 1 
       14 46998 2 2   4 TRP HE3  H 34.877 -39.819 -46.452 1.00 . B B . 739 TRP HE3  1 1 
       14 46999 2 2   4 TRP HH2  H 33.385 -38.421 -50.202 1.00 . B B . 739 TRP HH2  1 1 
       14 47000 2 2   4 TRP HZ2  H 32.922 -36.196 -49.266 1.00 . B B . 739 TRP HZ2  1 1 
       14 47001 2 2   4 TRP HZ3  H 34.344 -40.197 -48.826 1.00 . B B . 739 TRP HZ3  1 1 
       14 47002 2 2   4 TRP N    N 33.084 -39.512 -43.936 1.00 . B B . 739 TRP N    1 1 
       14 47003 2 2   4 TRP NE1  N 33.504 -35.642 -46.532 1.00 . B B . 739 TRP NE1  1 1 
       14 47004 2 2   4 TRP O    O 33.498 -37.087 -41.349 1.00 . B B . 739 TRP O    1 1 
       14 47005 2 2   5 ASP C    C 29.898 -37.456 -41.246 1.00 . B B . 740 ASP C    1 1 
       14 47006 2 2   5 ASP CA   C 30.858 -36.655 -42.117 1.00 . B B . 740 ASP CA   1 1 
       14 47007 2 2   5 ASP CB   C 30.062 -35.841 -43.140 1.00 . B B . 740 ASP CB   1 1 
       14 47008 2 2   5 ASP CG   C 29.521 -36.688 -44.275 1.00 . B B . 740 ASP CG   1 1 
       14 47009 2 2   5 ASP H    H 31.530 -38.029 -43.571 1.00 . B B . 740 ASP H    1 1 
       14 47010 2 2   5 ASP HA   H 31.413 -35.976 -41.487 1.00 . B B . 740 ASP HA   1 1 
       14 47011 2 2   5 ASP HB2  H 29.225 -35.384 -42.638 1.00 . B B . 740 ASP HB2  1 1 
       14 47012 2 2   5 ASP HB3  H 30.691 -35.066 -43.553 1.00 . B B . 740 ASP HB3  1 1 
       14 47013 2 2   5 ASP N    N 31.816 -37.527 -42.781 1.00 . B B . 740 ASP N    1 1 
       14 47014 2 2   5 ASP O    O 29.933 -38.687 -41.228 1.00 . B B . 740 ASP O    1 1 
       14 47015 2 2   5 ASP OD1  O 28.465 -37.320 -44.097 1.00 . B B . 740 ASP OD1  1 1 
       14 47016 2 2   5 ASP OD2  O 30.156 -36.722 -45.351 1.00 . B B . 740 ASP OD2  1 1 
       14 47017 2 2   6 THR C    C 26.802 -37.765 -40.399 1.00 . B B . 741 THR C    1 1 
       14 47018 2 2   6 THR CA   C 28.076 -37.362 -39.630 1.00 . B B . 741 THR CA   1 1 
       14 47019 2 2   6 THR CB   C 27.731 -36.399 -38.466 1.00 . B B . 741 THR CB   1 1 
       14 47020 2 2   6 THR CG2  C 26.796 -35.283 -38.917 1.00 . B B . 741 THR CG2  1 1 
       14 47021 2 2   6 THR H    H 29.103 -35.763 -40.543 1.00 . B B . 741 THR H    1 1 
       14 47022 2 2   6 THR HA   H 28.524 -38.251 -39.211 1.00 . B B . 741 THR HA   1 1 
       14 47023 2 2   6 THR HB   H 28.652 -35.942 -38.115 1.00 . B B . 741 THR HB   1 1 
       14 47024 2 2   6 THR HG1  H 27.819 -37.600 -36.900 1.00 . B B . 741 THR HG1  1 1 
       14 47025 2 2   6 THR HG21 H 26.740 -34.528 -38.151 1.00 . B B . 741 THR HG21 1 1 
       14 47026 2 2   6 THR HG22 H 25.799 -35.684 -39.089 1.00 . B B . 741 THR HG22 1 1 
       14 47027 2 2   6 THR HG23 H 27.168 -34.839 -39.831 1.00 . B B . 741 THR HG23 1 1 
       14 47028 2 2   6 THR N    N 29.053 -36.742 -40.512 1.00 . B B . 741 THR N    1 1 
       14 47029 2 2   6 THR O    O 26.057 -38.648 -39.965 1.00 . B B . 741 THR O    1 1 
       14 47030 2 2   6 THR OG1  O 27.130 -37.119 -37.382 1.00 . B B . 741 THR OG1  1 1 
       14 47031 2 2   7 ALA C    C 25.485 -36.430 -43.604 1.00 . B B . 742 ALA C    1 1 
       14 47032 2 2   7 ALA CA   C 25.407 -37.349 -42.395 1.00 . B B . 742 ALA CA   1 1 
       14 47033 2 2   7 ALA CB   C 24.124 -37.070 -41.621 1.00 . B B . 742 ALA CB   1 1 
       14 47034 2 2   7 ALA H    H 27.284 -36.524 -41.889 1.00 . B B . 742 ALA H    1 1 
       14 47035 2 2   7 ALA HA   H 25.398 -38.378 -42.726 1.00 . B B . 742 ALA HA   1 1 
       14 47036 2 2   7 ALA HB1  H 24.121 -36.041 -41.293 1.00 . B B . 742 ALA HB1  1 1 
       14 47037 2 2   7 ALA HB2  H 24.072 -37.723 -40.763 1.00 . B B . 742 ALA HB2  1 1 
       14 47038 2 2   7 ALA HB3  H 23.273 -37.246 -42.262 1.00 . B B . 742 ALA HB3  1 1 
       14 47039 2 2   7 ALA N    N 26.597 -37.140 -41.561 1.00 . B B . 742 ALA N    1 1 
       14 47040 2 2   7 ALA O    O 26.230 -35.449 -43.579 1.00 . B B . 742 ALA O    1 1 
       14 47041 2 2   8 ASN C    C 23.707 -36.222 -46.872 1.00 . B B . 743 ASN C    1 1 
       14 47042 2 2   8 ASN CA   C 24.797 -35.900 -45.861 1.00 . B B . 743 ASN CA   1 1 
       14 47043 2 2   8 ASN CB   C 26.168 -36.031 -46.533 1.00 . B B . 743 ASN CB   1 1 
       14 47044 2 2   8 ASN CG   C 26.464 -37.435 -47.036 1.00 . B B . 743 ASN CG   1 1 
       14 47045 2 2   8 ASN H    H 24.123 -37.495 -44.628 1.00 . B B . 743 ASN H    1 1 
       14 47046 2 2   8 ASN HA   H 24.660 -34.869 -45.555 1.00 . B B . 743 ASN HA   1 1 
       14 47047 2 2   8 ASN HB2  H 26.214 -35.355 -47.372 1.00 . B B . 743 ASN HB2  1 1 
       14 47048 2 2   8 ASN HB3  H 26.932 -35.759 -45.819 1.00 . B B . 743 ASN HB3  1 1 
       14 47049 2 2   8 ASN HD21 H 27.468 -37.853 -45.362 1.00 . B B . 743 ASN HD21 1 1 
       14 47050 2 2   8 ASN HD22 H 27.374 -39.125 -46.541 1.00 . B B . 743 ASN HD22 1 1 
       14 47051 2 2   8 ASN N    N 24.730 -36.726 -44.661 1.00 . B B . 743 ASN N    1 1 
       14 47052 2 2   8 ASN ND2  N 27.169 -38.218 -46.236 1.00 . B B . 743 ASN ND2  1 1 
       14 47053 2 2   8 ASN O    O 23.292 -37.371 -47.026 1.00 . B B . 743 ASN O    1 1 
       14 47054 2 2   8 ASN OD1  O 26.090 -37.799 -48.149 1.00 . B B . 743 ASN OD1  1 1 
       14 47055 2 2   9 ASN C    C 22.058 -33.707 -49.019 1.00 . B B . 744 ASN C    1 1 
       14 47056 2 2   9 ASN CA   C 22.317 -35.175 -48.647 1.00 . B B . 744 ASN CA   1 1 
       14 47057 2 2   9 ASN CB   C 21.017 -35.897 -48.264 1.00 . B B . 744 ASN CB   1 1 
       14 47058 2 2   9 ASN CG   C 20.775 -37.156 -49.084 1.00 . B B . 744 ASN CG   1 1 
       14 47059 2 2   9 ASN H    H 23.589 -34.273 -47.230 1.00 . B B . 744 ASN H    1 1 
       14 47060 2 2   9 ASN HA   H 22.789 -35.677 -49.483 1.00 . B B . 744 ASN HA   1 1 
       14 47061 2 2   9 ASN HB2  H 21.064 -36.175 -47.221 1.00 . B B . 744 ASN HB2  1 1 
       14 47062 2 2   9 ASN HB3  H 20.185 -35.225 -48.413 1.00 . B B . 744 ASN HB3  1 1 
       14 47063 2 2   9 ASN HD21 H 21.808 -38.230 -47.777 1.00 . B B . 744 ASN HD21 1 1 
       14 47064 2 2   9 ASN HD22 H 21.151 -39.104 -49.125 1.00 . B B . 744 ASN HD22 1 1 
       14 47065 2 2   9 ASN N    N 23.264 -35.153 -47.530 1.00 . B B . 744 ASN N    1 1 
       14 47066 2 2   9 ASN ND2  N 21.296 -38.274 -48.618 1.00 . B B . 744 ASN ND2  1 1 
       14 47067 2 2   9 ASN O    O 22.565 -32.830 -48.319 1.00 . B B . 744 ASN O    1 1 
       14 47068 2 2   9 ASN OD1  O 20.119 -37.123 -50.125 1.00 . B B . 744 ASN OD1  1 1 
       14 47069 2 2  10 PRO C    C 20.309 -31.165 -49.469 1.00 . B B . 745 PRO C    1 1 
       14 47070 2 2  10 PRO CA   C 21.097 -31.976 -50.503 1.00 . B B . 745 PRO CA   1 1 
       14 47071 2 2  10 PRO CB   C 20.330 -32.080 -51.818 1.00 . B B . 745 PRO CB   1 1 
       14 47072 2 2  10 PRO CD   C 20.634 -34.306 -51.029 1.00 . B B . 745 PRO CD   1 1 
       14 47073 2 2  10 PRO CG   C 19.672 -33.408 -51.761 1.00 . B B . 745 PRO CG   1 1 
       14 47074 2 2  10 PRO HA   H 22.042 -31.481 -50.684 1.00 . B B . 745 PRO HA   1 1 
       14 47075 2 2  10 PRO HB2  H 19.605 -31.281 -51.879 1.00 . B B . 745 PRO HB2  1 1 
       14 47076 2 2  10 PRO HB3  H 21.018 -32.018 -52.646 1.00 . B B . 745 PRO HB3  1 1 
       14 47077 2 2  10 PRO HD2  H 20.101 -35.073 -50.487 1.00 . B B . 745 PRO HD2  1 1 
       14 47078 2 2  10 PRO HD3  H 21.339 -34.746 -51.719 1.00 . B B . 745 PRO HD3  1 1 
       14 47079 2 2  10 PRO HG2  H 18.741 -33.329 -51.223 1.00 . B B . 745 PRO HG2  1 1 
       14 47080 2 2  10 PRO HG3  H 19.501 -33.771 -52.758 1.00 . B B . 745 PRO HG3  1 1 
       14 47081 2 2  10 PRO N    N 21.311 -33.379 -50.103 1.00 . B B . 745 PRO N    1 1 
       14 47082 2 2  10 PRO O    O 19.078 -31.088 -49.514 1.00 . B B . 745 PRO O    1 1 
       14 47083 2 2  11 LEU C    C 21.651 -29.656 -46.419 1.00 . B B . 746 LEU C    1 1 
       14 47084 2 2  11 LEU CA   C 20.557 -29.758 -47.450 1.00 . B B . 746 LEU CA   1 1 
       14 47085 2 2  11 LEU CB   C 19.344 -30.365 -46.732 1.00 . B B . 746 LEU CB   1 1 
       14 47086 2 2  11 LEU CD1  C 17.208 -29.263 -46.022 1.00 . B B . 746 LEU CD1  1 1 
       14 47087 2 2  11 LEU CD2  C 18.887 -29.929 -44.309 1.00 . B B . 746 LEU CD2  1 1 
       14 47088 2 2  11 LEU CG   C 18.686 -29.428 -45.725 1.00 . B B . 746 LEU CG   1 1 
       14 47089 2 2  11 LEU H    H 22.030 -30.747 -48.581 1.00 . B B . 746 LEU H    1 1 
       14 47090 2 2  11 LEU HA   H 20.317 -28.778 -47.834 1.00 . B B . 746 LEU HA   1 1 
       14 47091 2 2  11 LEU HB2  H 18.605 -30.658 -47.462 1.00 . B B . 746 LEU HB2  1 1 
       14 47092 2 2  11 LEU HB3  H 19.685 -31.246 -46.190 1.00 . B B . 746 LEU HB3  1 1 
       14 47093 2 2  11 LEU HD11 H 16.760 -28.639 -45.262 1.00 . B B . 746 LEU HD11 1 1 
       14 47094 2 2  11 LEU HD12 H 16.730 -30.230 -46.025 1.00 . B B . 746 LEU HD12 1 1 
       14 47095 2 2  11 LEU HD13 H 17.089 -28.794 -46.986 1.00 . B B . 746 LEU HD13 1 1 
       14 47096 2 2  11 LEU HD21 H 18.430 -30.902 -44.202 1.00 . B B . 746 LEU HD21 1 1 
       14 47097 2 2  11 LEU HD22 H 18.433 -29.236 -43.616 1.00 . B B . 746 LEU HD22 1 1 
       14 47098 2 2  11 LEU HD23 H 19.945 -30.002 -44.101 1.00 . B B . 746 LEU HD23 1 1 
       14 47099 2 2  11 LEU HG   H 19.153 -28.462 -45.802 1.00 . B B . 746 LEU HG   1 1 
       14 47100 2 2  11 LEU N    N 21.063 -30.593 -48.539 1.00 . B B . 746 LEU N    1 1 
       14 47101 2 2  11 LEU O    O 21.910 -28.606 -45.842 1.00 . B B . 746 LEU O    1 1 
       14 47102 2 2  12 PTR C    C 24.368 -31.833 -45.528 1.00 . B B . 747 PTR C    1 1 
       14 47103 2 2  12 PTR CA   C 23.165 -31.014 -45.113 1.00 . B B . 747 PTR CA   1 1 
       14 47104 2 2  12 PTR CB   C 22.388 -31.676 -43.954 1.00 . B B . 747 PTR CB   1 1 
       14 47105 2 2  12 PTR CD1  C 20.913 -33.089 -45.471 1.00 . B B . 747 PTR CD1  1 1 
       14 47106 2 2  12 PTR CD2  C 21.397 -33.917 -43.305 1.00 . B B . 747 PTR CD2  1 1 
       14 47107 2 2  12 PTR CE1  C 20.107 -34.182 -45.719 1.00 . B B . 747 PTR CE1  1 1 
       14 47108 2 2  12 PTR CE2  C 20.610 -35.028 -43.550 1.00 . B B . 747 PTR CE2  1 1 
       14 47109 2 2  12 PTR CG   C 21.570 -32.930 -44.268 1.00 . B B . 747 PTR CG   1 1 
       14 47110 2 2  12 PTR CZ   C 19.957 -35.156 -44.758 1.00 . B B . 747 PTR CZ   1 1 
       14 47111 2 2  12 PTR H    H 22.243 -31.480 -46.933 1.00 . B B . 747 PTR H    1 1 
       14 47112 2 2  12 PTR HA   H 23.518 -30.049 -44.780 1.00 . B B . 747 PTR HA   1 1 
       14 47113 2 2  12 PTR HB2  H 23.081 -31.946 -43.194 1.00 . B B . 747 PTR HB2  1 1 
       14 47114 2 2  12 PTR HB3  H 21.706 -30.942 -43.544 1.00 . B B . 747 PTR HB3  1 1 
       14 47115 2 2  12 PTR HD1  H 21.048 -32.339 -46.228 1.00 . B B . 747 PTR HD1  1 1 
       14 47116 2 2  12 PTR HD2  H 21.904 -33.818 -42.357 1.00 . B B . 747 PTR HD2  1 1 
       14 47117 2 2  12 PTR HE1  H 19.607 -34.276 -46.672 1.00 . B B . 747 PTR HE1  1 1 
       14 47118 2 2  12 PTR HE2  H 20.501 -35.788 -42.791 1.00 . B B . 747 PTR HE2  1 1 
       14 47119 2 2  12 PTR N    N 22.310 -30.783 -46.245 1.00 . B B . 747 PTR N    1 1 
       14 47120 2 2  12 PTR O    O 24.298 -33.045 -45.711 1.00 . B B . 747 PTR O    1 1 
       14 47121 2 2  12 PTR O1P  O 20.196 -38.368 -45.927 1.00 . B B . 747 PTR O1P  1 1 
       14 47122 2 2  12 PTR O2P  O 17.989 -38.517 -44.726 1.00 . B B . 747 PTR O2P  1 1 
       14 47123 2 2  12 PTR O3P  O 20.056 -37.783 -43.398 1.00 . B B . 747 PTR O3P  1 1 
       14 47124 2 2  12 PTR OH   O 19.105 -36.227 -45.004 1.00 . B B . 747 PTR OH   1 1 
       14 47125 2 2  12 PTR P    P 19.389 -37.786 -44.717 1.00 . B B . 747 PTR P    1 1 
       14 47126 2 2  13 LYS C    C 27.830 -30.752 -45.782 1.00 . B B . 748 LYS C    1 1 
       14 47127 2 2  13 LYS CA   C 26.712 -31.713 -46.152 1.00 . B B . 748 LYS CA   1 1 
       14 47128 2 2  13 LYS CB   C 26.709 -31.930 -47.673 1.00 . B B . 748 LYS CB   1 1 
       14 47129 2 2  13 LYS CD   C 28.589 -33.632 -47.635 1.00 . B B . 748 LYS CD   1 1 
       14 47130 2 2  13 LYS CE   C 29.085 -34.948 -48.215 1.00 . B B . 748 LYS CE   1 1 
       14 47131 2 2  13 LYS CG   C 27.186 -33.305 -48.129 1.00 . B B . 748 LYS CG   1 1 
       14 47132 2 2  13 LYS H    H 25.408 -30.157 -45.598 1.00 . B B . 748 LYS H    1 1 
       14 47133 2 2  13 LYS HA   H 26.849 -32.654 -45.642 1.00 . B B . 748 LYS HA   1 1 
       14 47134 2 2  13 LYS HB2  H 25.704 -31.788 -48.039 1.00 . B B . 748 LYS HB2  1 1 
       14 47135 2 2  13 LYS HB3  H 27.350 -31.186 -48.124 1.00 . B B . 748 LYS HB3  1 1 
       14 47136 2 2  13 LYS HD2  H 29.259 -32.841 -47.935 1.00 . B B . 748 LYS HD2  1 1 
       14 47137 2 2  13 LYS HD3  H 28.572 -33.706 -46.558 1.00 . B B . 748 LYS HD3  1 1 
       14 47138 2 2  13 LYS HE2  H 28.354 -35.715 -48.009 1.00 . B B . 748 LYS HE2  1 1 
       14 47139 2 2  13 LYS HE3  H 29.194 -34.836 -49.285 1.00 . B B . 748 LYS HE3  1 1 
       14 47140 2 2  13 LYS HG2  H 26.505 -34.052 -47.753 1.00 . B B . 748 LYS HG2  1 1 
       14 47141 2 2  13 LYS HG3  H 27.182 -33.329 -49.210 1.00 . B B . 748 LYS HG3  1 1 
       14 47142 2 2  13 LYS HZ1  H 30.787 -36.153 -48.187 1.00 . B B . 748 LYS HZ1  1 1 
       14 47143 2 2  13 LYS HZ2  H 30.266 -35.680 -46.651 1.00 . B B . 748 LYS HZ2  1 1 
       14 47144 2 2  13 LYS HZ3  H 31.068 -34.565 -47.654 1.00 . B B . 748 LYS HZ3  1 1 
       14 47145 2 2  13 LYS N    N 25.454 -31.126 -45.732 1.00 . B B . 748 LYS N    1 1 
       14 47146 2 2  13 LYS NZ   N 30.391 -35.363 -47.639 1.00 . B B . 748 LYS NZ   1 1 
       14 47147 2 2  13 LYS O    O 27.586 -29.565 -45.602 1.00 . B B . 748 LYS O    1 1 
       14 47148 2 2  14 GLU C    C 30.704 -30.089 -46.931 1.00 . B B . 749 GLU C    1 1 
       14 47149 2 2  14 GLU CA   C 30.195 -30.393 -45.519 1.00 . B B . 749 GLU CA   1 1 
       14 47150 2 2  14 GLU CB   C 31.257 -31.041 -44.595 1.00 . B B . 749 GLU CB   1 1 
       14 47151 2 2  14 GLU CD   C 32.497 -32.600 -46.206 1.00 . B B . 749 GLU CD   1 1 
       14 47152 2 2  14 GLU CG   C 31.669 -32.473 -44.942 1.00 . B B . 749 GLU CG   1 1 
       14 47153 2 2  14 GLU H    H 29.157 -32.224 -45.615 1.00 . B B . 749 GLU H    1 1 
       14 47154 2 2  14 GLU HA   H 29.860 -29.467 -45.073 1.00 . B B . 749 GLU HA   1 1 
       14 47155 2 2  14 GLU HB2  H 32.143 -30.435 -44.588 1.00 . B B . 749 GLU HB2  1 1 
       14 47156 2 2  14 GLU HB3  H 30.854 -31.055 -43.590 1.00 . B B . 749 GLU HB3  1 1 
       14 47157 2 2  14 GLU HG2  H 32.255 -32.863 -44.124 1.00 . B B . 749 GLU HG2  1 1 
       14 47158 2 2  14 GLU HG3  H 30.773 -33.069 -45.055 1.00 . B B . 749 GLU HG3  1 1 
       14 47159 2 2  14 GLU N    N 29.038 -31.256 -45.637 1.00 . B B . 749 GLU N    1 1 
       14 47160 2 2  14 GLU O    O 30.818 -30.994 -47.751 1.00 . B B . 749 GLU O    1 1 
       14 47161 2 2  14 GLU OE1  O 33.544 -31.929 -46.309 1.00 . B B . 749 GLU OE1  1 1 
       14 47162 2 2  14 GLU OE2  O 32.111 -33.396 -47.090 1.00 . B B . 749 GLU OE2  1 1 
       14 47163 2 2  15 ALA C    C 31.647 -26.954 -48.721 1.00 . B B . 750 ALA C    1 1 
       14 47164 2 2  15 ALA CA   C 31.271 -28.427 -48.616 1.00 . B B . 750 ALA CA   1 1 
       14 47165 2 2  15 ALA CB   C 30.105 -28.720 -49.546 1.00 . B B . 750 ALA CB   1 1 
       14 47166 2 2  15 ALA H    H 30.854 -28.126 -46.553 1.00 . B B . 750 ALA H    1 1 
       14 47167 2 2  15 ALA HA   H 32.111 -29.029 -48.932 1.00 . B B . 750 ALA HA   1 1 
       14 47168 2 2  15 ALA HB1  H 30.387 -28.485 -50.560 1.00 . B B . 750 ALA HB1  1 1 
       14 47169 2 2  15 ALA HB2  H 29.258 -28.117 -49.256 1.00 . B B . 750 ALA HB2  1 1 
       14 47170 2 2  15 ALA HB3  H 29.844 -29.766 -49.476 1.00 . B B . 750 ALA HB3  1 1 
       14 47171 2 2  15 ALA N    N 30.924 -28.813 -47.244 1.00 . B B . 750 ALA N    1 1 
       14 47172 2 2  15 ALA O    O 31.399 -26.313 -49.742 1.00 . B B . 750 ALA O    1 1 
       14 47173 2 2  16 THR C    C 33.792 -24.836 -46.649 1.00 . B B . 751 THR C    1 1 
       14 47174 2 2  16 THR CA   C 32.684 -25.036 -47.681 1.00 . B B . 751 THR CA   1 1 
       14 47175 2 2  16 THR CB   C 31.502 -24.065 -47.417 1.00 . B B . 751 THR CB   1 1 
       14 47176 2 2  16 THR CG2  C 30.931 -24.236 -46.016 1.00 . B B . 751 THR CG2  1 1 
       14 47177 2 2  16 THR H    H 32.434 -26.980 -46.895 1.00 . B B . 751 THR H    1 1 
       14 47178 2 2  16 THR HA   H 33.084 -24.820 -48.662 1.00 . B B . 751 THR HA   1 1 
       14 47179 2 2  16 THR HB   H 30.721 -24.283 -48.131 1.00 . B B . 751 THR HB   1 1 
       14 47180 2 2  16 THR HG1  H 31.156 -22.163 -47.816 1.00 . B B . 751 THR HG1  1 1 
       14 47181 2 2  16 THR HG21 H 30.070 -23.590 -45.899 1.00 . B B . 751 THR HG21 1 1 
       14 47182 2 2  16 THR HG22 H 31.682 -23.971 -45.288 1.00 . B B . 751 THR HG22 1 1 
       14 47183 2 2  16 THR HG23 H 30.633 -25.263 -45.871 1.00 . B B . 751 THR HG23 1 1 
       14 47184 2 2  16 THR N    N 32.251 -26.422 -47.677 1.00 . B B . 751 THR N    1 1 
       14 47185 2 2  16 THR O    O 34.131 -25.760 -45.913 1.00 . B B . 751 THR O    1 1 
       14 47186 2 2  16 THR OG1  O 31.920 -22.707 -47.594 1.00 . B B . 751 THR OG1  1 1 
       14 47187 2 2  17 SER C    C 34.929 -22.311 -44.662 1.00 . B B . 752 SER C    1 1 
       14 47188 2 2  17 SER CA   C 35.419 -23.346 -45.664 1.00 . B B . 752 SER CA   1 1 
       14 47189 2 2  17 SER CB   C 36.648 -22.838 -46.413 1.00 . B B . 752 SER CB   1 1 
       14 47190 2 2  17 SER H    H 34.052 -22.947 -47.222 1.00 . B B . 752 SER H    1 1 
       14 47191 2 2  17 SER HA   H 35.671 -24.256 -45.138 1.00 . B B . 752 SER HA   1 1 
       14 47192 2 2  17 SER HB2  H 36.429 -21.875 -46.849 1.00 . B B . 752 SER HB2  1 1 
       14 47193 2 2  17 SER HB3  H 37.476 -22.745 -45.725 1.00 . B B . 752 SER HB3  1 1 
       14 47194 2 2  17 SER HG   H 36.356 -24.448 -47.493 1.00 . B B . 752 SER HG   1 1 
       14 47195 2 2  17 SER N    N 34.361 -23.648 -46.609 1.00 . B B . 752 SER N    1 1 
       14 47196 2 2  17 SER O    O 34.729 -21.147 -45.012 1.00 . B B . 752 SER O    1 1 
       14 47197 2 2  17 SER OG   O 37.008 -23.738 -47.447 1.00 . B B . 752 SER OG   1 1 
       14 47198 2 2  18 THR C    C 35.136 -21.748 -41.220 1.00 . B B . 753 THR C    1 1 
       14 47199 2 2  18 THR CA   C 34.187 -21.844 -42.413 1.00 . B B . 753 THR CA   1 1 
       14 47200 2 2  18 THR CB   C 32.771 -22.263 -41.954 1.00 . B B . 753 THR CB   1 1 
       14 47201 2 2  18 THR CG2  C 32.766 -23.648 -41.343 1.00 . B B . 753 THR CG2  1 1 
       14 47202 2 2  18 THR H    H 34.913 -23.673 -43.193 1.00 . B B . 753 THR H    1 1 
       14 47203 2 2  18 THR HA   H 34.115 -20.863 -42.862 1.00 . B B . 753 THR HA   1 1 
       14 47204 2 2  18 THR HB   H 32.124 -22.271 -42.818 1.00 . B B . 753 THR HB   1 1 
       14 47205 2 2  18 THR HG1  H 31.465 -21.703 -40.589 1.00 . B B . 753 THR HG1  1 1 
       14 47206 2 2  18 THR HG21 H 33.154 -24.358 -42.059 1.00 . B B . 753 THR HG21 1 1 
       14 47207 2 2  18 THR HG22 H 31.754 -23.916 -41.077 1.00 . B B . 753 THR HG22 1 1 
       14 47208 2 2  18 THR HG23 H 33.387 -23.648 -40.460 1.00 . B B . 753 THR HG23 1 1 
       14 47209 2 2  18 THR N    N 34.709 -22.739 -43.428 1.00 . B B . 753 THR N    1 1 
       14 47210 2 2  18 THR O    O 35.538 -22.756 -40.632 1.00 . B B . 753 THR O    1 1 
       14 47211 2 2  18 THR OG1  O 32.252 -21.330 -41.000 1.00 . B B . 753 THR OG1  1 1 
       14 47212 2 2  19 PHE C    C 36.497 -18.705 -39.657 1.00 . B B . 754 PHE C    1 1 
       14 47213 2 2  19 PHE CA   C 36.427 -20.214 -39.820 1.00 . B B . 754 PHE CA   1 1 
       14 47214 2 2  19 PHE CB   C 37.827 -20.776 -40.117 1.00 . B B . 754 PHE CB   1 1 
       14 47215 2 2  19 PHE CD1  C 38.112 -20.873 -42.613 1.00 . B B . 754 PHE CD1  1 1 
       14 47216 2 2  19 PHE CD2  C 39.302 -19.198 -41.401 1.00 . B B . 754 PHE CD2  1 1 
       14 47217 2 2  19 PHE CE1  C 38.656 -20.412 -43.795 1.00 . B B . 754 PHE CE1  1 1 
       14 47218 2 2  19 PHE CE2  C 39.849 -18.732 -42.580 1.00 . B B . 754 PHE CE2  1 1 
       14 47219 2 2  19 PHE CG   C 38.426 -20.273 -41.403 1.00 . B B . 754 PHE CG   1 1 
       14 47220 2 2  19 PHE CZ   C 39.527 -19.340 -43.779 1.00 . B B . 754 PHE CZ   1 1 
       14 47221 2 2  19 PHE H    H 35.140 -19.769 -41.429 1.00 . B B . 754 PHE H    1 1 
       14 47222 2 2  19 PHE HA   H 36.043 -20.655 -38.912 1.00 . B B . 754 PHE HA   1 1 
       14 47223 2 2  19 PHE HB2  H 38.493 -20.501 -39.312 1.00 . B B . 754 PHE HB2  1 1 
       14 47224 2 2  19 PHE HB3  H 37.768 -21.853 -40.174 1.00 . B B . 754 PHE HB3  1 1 
       14 47225 2 2  19 PHE HD1  H 37.430 -21.710 -42.625 1.00 . B B . 754 PHE HD1  1 1 
       14 47226 2 2  19 PHE HD2  H 39.553 -18.721 -40.465 1.00 . B B . 754 PHE HD2  1 1 
       14 47227 2 2  19 PHE HE1  H 38.398 -20.888 -44.729 1.00 . B B . 754 PHE HE1  1 1 
       14 47228 2 2  19 PHE HE2  H 40.530 -17.895 -42.566 1.00 . B B . 754 PHE HE2  1 1 
       14 47229 2 2  19 PHE HZ   H 39.954 -18.977 -44.701 1.00 . B B . 754 PHE HZ   1 1 
       14 47230 2 2  19 PHE N    N 35.506 -20.518 -40.903 1.00 . B B . 754 PHE N    1 1 
       14 47231 2 2  19 PHE O    O 35.741 -17.981 -40.298 1.00 . B B . 754 PHE O    1 1 
       14 47232 2 2  20 THR C    C 39.107 -16.583 -38.304 1.00 . B B . 755 THR C    1 1 
       14 47233 2 2  20 THR CA   C 37.646 -16.812 -38.660 1.00 . B B . 755 THR CA   1 1 
       14 47234 2 2  20 THR CB   C 36.752 -16.166 -37.581 1.00 . B B . 755 THR CB   1 1 
       14 47235 2 2  20 THR CG2  C 35.378 -15.820 -38.138 1.00 . B B . 755 THR CG2  1 1 
       14 47236 2 2  20 THR H    H 37.882 -18.863 -38.234 1.00 . B B . 755 THR H    1 1 
       14 47237 2 2  20 THR HA   H 37.436 -16.337 -39.608 1.00 . B B . 755 THR HA   1 1 
       14 47238 2 2  20 THR HB   H 37.226 -15.254 -37.248 1.00 . B B . 755 THR HB   1 1 
       14 47239 2 2  20 THR HG1  H 35.697 -17.136 -36.215 1.00 . B B . 755 THR HG1  1 1 
       14 47240 2 2  20 THR HG21 H 34.777 -15.362 -37.361 1.00 . B B . 755 THR HG21 1 1 
       14 47241 2 2  20 THR HG22 H 34.895 -16.722 -38.485 1.00 . B B . 755 THR HG22 1 1 
       14 47242 2 2  20 THR HG23 H 35.488 -15.131 -38.963 1.00 . B B . 755 THR HG23 1 1 
       14 47243 2 2  20 THR N    N 37.385 -18.237 -38.797 1.00 . B B . 755 THR N    1 1 
       14 47244 2 2  20 THR O    O 39.919 -16.212 -39.151 1.00 . B B . 755 THR O    1 1 
       14 47245 2 2  20 THR OG1  O 36.624 -17.055 -36.461 1.00 . B B . 755 THR OG1  1 1 
       14 47246 2 2  21 ASN C    C 40.720 -17.238 -35.085 1.00 . B B . 756 ASN C    1 1 
       14 47247 2 2  21 ASN CA   C 40.770 -16.730 -36.519 1.00 . B B . 756 ASN CA   1 1 
       14 47248 2 2  21 ASN CB   C 41.258 -15.272 -36.574 1.00 . B B . 756 ASN CB   1 1 
       14 47249 2 2  21 ASN CG   C 42.773 -15.156 -36.513 1.00 . B B . 756 ASN CG   1 1 
       14 47250 2 2  21 ASN H    H 38.703 -17.126 -36.434 1.00 . B B . 756 ASN H    1 1 
       14 47251 2 2  21 ASN HA   H 41.424 -17.361 -37.104 1.00 . B B . 756 ASN HA   1 1 
       14 47252 2 2  21 ASN HB2  H 40.919 -14.821 -37.494 1.00 . B B . 756 ASN HB2  1 1 
       14 47253 2 2  21 ASN HB3  H 40.839 -14.730 -35.738 1.00 . B B . 756 ASN HB3  1 1 
       14 47254 2 2  21 ASN HD21 H 42.894 -15.243 -38.503 1.00 . B B . 756 ASN HD21 1 1 
       14 47255 2 2  21 ASN HD22 H 44.394 -15.079 -37.649 1.00 . B B . 756 ASN HD22 1 1 
       14 47256 2 2  21 ASN N    N 39.423 -16.844 -37.047 1.00 . B B . 756 ASN N    1 1 
       14 47257 2 2  21 ASN ND2  N 43.421 -15.161 -37.668 1.00 . B B . 756 ASN ND2  1 1 
       14 47258 2 2  21 ASN O    O 39.849 -18.046 -34.759 1.00 . B B . 756 ASN O    1 1 
       14 47259 2 2  21 ASN OD1  O 43.358 -15.066 -35.437 1.00 . B B . 756 ASN OD1  1 1 
       14 47260 2 2  22 ILE C    C 40.586 -16.266 -32.077 1.00 . B B . 757 ILE C    1 1 
       14 47261 2 2  22 ILE CA   C 41.532 -17.189 -32.829 1.00 . B B . 757 ILE CA   1 1 
       14 47262 2 2  22 ILE CB   C 42.908 -17.260 -32.122 1.00 . B B . 757 ILE CB   1 1 
       14 47263 2 2  22 ILE CD1  C 41.980 -18.697 -30.228 1.00 . B B . 757 ILE CD1  1 1 
       14 47264 2 2  22 ILE CG1  C 42.725 -17.441 -30.610 1.00 . B B . 757 ILE CG1  1 1 
       14 47265 2 2  22 ILE CG2  C 43.755 -16.030 -32.420 1.00 . B B . 757 ILE CG2  1 1 
       14 47266 2 2  22 ILE H    H 42.338 -16.195 -34.522 1.00 . B B . 757 ILE H    1 1 
       14 47267 2 2  22 ILE HA   H 41.104 -18.184 -32.809 1.00 . B B . 757 ILE HA   1 1 
       14 47268 2 2  22 ILE HB   H 43.429 -18.124 -32.513 1.00 . B B . 757 ILE HB   1 1 
       14 47269 2 2  22 ILE HD11 H 41.915 -18.764 -29.152 1.00 . B B . 757 ILE HD11 1 1 
       14 47270 2 2  22 ILE HD12 H 42.509 -19.557 -30.612 1.00 . B B . 757 ILE HD12 1 1 
       14 47271 2 2  22 ILE HD13 H 40.987 -18.668 -30.649 1.00 . B B . 757 ILE HD13 1 1 
       14 47272 2 2  22 ILE HG12 H 43.690 -17.482 -30.139 1.00 . B B . 757 ILE HG12 1 1 
       14 47273 2 2  22 ILE HG13 H 42.173 -16.598 -30.217 1.00 . B B . 757 ILE HG13 1 1 
       14 47274 2 2  22 ILE HG21 H 44.690 -16.097 -31.882 1.00 . B B . 757 ILE HG21 1 1 
       14 47275 2 2  22 ILE HG22 H 43.224 -15.142 -32.112 1.00 . B B . 757 ILE HG22 1 1 
       14 47276 2 2  22 ILE HG23 H 43.954 -15.980 -33.481 1.00 . B B . 757 ILE HG23 1 1 
       14 47277 2 2  22 ILE N    N 41.618 -16.798 -34.223 1.00 . B B . 757 ILE N    1 1 
       14 47278 2 2  22 ILE O    O 40.961 -15.193 -31.604 1.00 . B B . 757 ILE O    1 1 
       14 47279 2 2  23 THR C    C 37.306 -16.975 -30.762 1.00 . B B . 758 THR C    1 1 
       14 47280 2 2  23 THR CA   C 38.340 -15.973 -31.246 1.00 . B B . 758 THR CA   1 1 
       14 47281 2 2  23 THR CB   C 37.640 -14.866 -32.061 1.00 . B B . 758 THR CB   1 1 
       14 47282 2 2  23 THR CG2  C 37.225 -13.734 -31.147 1.00 . B B . 758 THR CG2  1 1 
       14 47283 2 2  23 THR H    H 39.065 -17.458 -32.548 1.00 . B B . 758 THR H    1 1 
       14 47284 2 2  23 THR HA   H 38.828 -15.524 -30.394 1.00 . B B . 758 THR HA   1 1 
       14 47285 2 2  23 THR HB   H 36.755 -15.273 -32.531 1.00 . B B . 758 THR HB   1 1 
       14 47286 2 2  23 THR HG1  H 39.436 -14.397 -32.739 1.00 . B B . 758 THR HG1  1 1 
       14 47287 2 2  23 THR HG21 H 38.100 -13.313 -30.674 1.00 . B B . 758 THR HG21 1 1 
       14 47288 2 2  23 THR HG22 H 36.553 -14.112 -30.391 1.00 . B B . 758 THR HG22 1 1 
       14 47289 2 2  23 THR HG23 H 36.724 -12.971 -31.725 1.00 . B B . 758 THR HG23 1 1 
       14 47290 2 2  23 THR N    N 39.335 -16.670 -32.028 1.00 . B B . 758 THR N    1 1 
       14 47291 2 2  23 THR O    O 36.831 -17.793 -31.551 1.00 . B B . 758 THR O    1 1 
       14 47292 2 2  23 THR OG1  O 38.529 -14.352 -33.064 1.00 . B B . 758 THR OG1  1 1 
       14 47293 2 2  24 PTR C    C 36.501 -19.255 -28.687 1.00 . B B . 759 PTR C    1 1 
       14 47294 2 2  24 PTR CA   C 36.005 -17.810 -28.842 1.00 . B B . 759 PTR CA   1 1 
       14 47295 2 2  24 PTR CB   C 34.709 -17.785 -29.659 1.00 . B B . 759 PTR CB   1 1 
       14 47296 2 2  24 PTR CD1  C 32.875 -17.048 -28.127 1.00 . B B . 759 PTR CD1  1 1 
       14 47297 2 2  24 PTR CD2  C 32.938 -19.342 -28.769 1.00 . B B . 759 PTR CD2  1 1 
       14 47298 2 2  24 PTR CE1  C 31.760 -17.287 -27.364 1.00 . B B . 759 PTR CE1  1 1 
       14 47299 2 2  24 PTR CE2  C 31.816 -19.591 -28.005 1.00 . B B . 759 PTR CE2  1 1 
       14 47300 2 2  24 PTR CG   C 33.482 -18.067 -28.841 1.00 . B B . 759 PTR CG   1 1 
       14 47301 2 2  24 PTR CZ   C 31.232 -18.557 -27.302 1.00 . B B . 759 PTR CZ   1 1 
       14 47302 2 2  24 PTR H    H 37.507 -16.318 -28.884 1.00 . B B . 759 PTR H    1 1 
       14 47303 2 2  24 PTR HA   H 35.795 -17.416 -27.857 1.00 . B B . 759 PTR HA   1 1 
       14 47304 2 2  24 PTR HB2  H 34.593 -16.808 -30.105 1.00 . B B . 759 PTR HB2  1 1 
       14 47305 2 2  24 PTR HB3  H 34.769 -18.528 -30.439 1.00 . B B . 759 PTR HB3  1 1 
       14 47306 2 2  24 PTR HD1  H 33.292 -16.052 -28.177 1.00 . B B . 759 PTR HD1  1 1 
       14 47307 2 2  24 PTR HD2  H 33.403 -20.145 -29.322 1.00 . B B . 759 PTR HD2  1 1 
       14 47308 2 2  24 PTR HE1  H 31.304 -16.479 -26.814 1.00 . B B . 759 PTR HE1  1 1 
       14 47309 2 2  24 PTR HE2  H 31.404 -20.588 -27.957 1.00 . B B . 759 PTR HE2  1 1 
       14 47310 2 2  24 PTR N    N 37.020 -16.947 -29.458 1.00 . B B . 759 PTR N    1 1 
       14 47311 2 2  24 PTR O    O 36.149 -19.945 -27.728 1.00 . B B . 759 PTR O    1 1 
       14 47312 2 2  24 PTR O1P  O 28.690 -18.590 -24.430 1.00 . B B . 759 PTR O1P  1 1 
       14 47313 2 2  24 PTR O2P  O 31.070 -17.749 -24.392 1.00 . B B . 759 PTR O2P  1 1 
       14 47314 2 2  24 PTR O3P  O 30.619 -20.276 -24.724 1.00 . B B . 759 PTR O3P  1 1 
       14 47315 2 2  24 PTR OH   O 30.119 -18.794 -26.533 1.00 . B B . 759 PTR OH   1 1 
       14 47316 2 2  24 PTR P    P 30.135 -18.899 -24.938 1.00 . B B . 759 PTR P    1 1 
       14 47317 2 2  25 ARG C    C 39.092 -21.109 -30.542 1.00 . B B . 760 ARG C    1 1 
       14 47318 2 2  25 ARG CA   C 37.864 -21.049 -29.626 1.00 . B B . 760 ARG CA   1 1 
       14 47319 2 2  25 ARG CB   C 36.778 -22.055 -30.052 1.00 . B B . 760 ARG CB   1 1 
       14 47320 2 2  25 ARG CD   C 37.646 -24.309 -29.237 1.00 . B B . 760 ARG CD   1 1 
       14 47321 2 2  25 ARG CG   C 37.281 -23.441 -30.439 1.00 . B B . 760 ARG CG   1 1 
       14 47322 2 2  25 ARG CZ   C 39.958 -24.454 -28.394 1.00 . B B . 760 ARG CZ   1 1 
       14 47323 2 2  25 ARG H    H 37.526 -19.109 -30.392 1.00 . B B . 760 ARG H    1 1 
       14 47324 2 2  25 ARG HA   H 38.173 -21.270 -28.616 1.00 . B B . 760 ARG HA   1 1 
       14 47325 2 2  25 ARG HB2  H 36.085 -22.177 -29.227 1.00 . B B . 760 ARG HB2  1 1 
       14 47326 2 2  25 ARG HB3  H 36.241 -21.644 -30.895 1.00 . B B . 760 ARG HB3  1 1 
       14 47327 2 2  25 ARG HD2  H 36.794 -24.355 -28.578 1.00 . B B . 760 ARG HD2  1 1 
       14 47328 2 2  25 ARG HD3  H 37.871 -25.304 -29.592 1.00 . B B . 760 ARG HD3  1 1 
       14 47329 2 2  25 ARG HE   H 38.678 -22.967 -27.981 1.00 . B B . 760 ARG HE   1 1 
       14 47330 2 2  25 ARG HG2  H 36.501 -23.944 -30.995 1.00 . B B . 760 ARG HG2  1 1 
       14 47331 2 2  25 ARG HG3  H 38.141 -23.330 -31.071 1.00 . B B . 760 ARG HG3  1 1 
       14 47332 2 2  25 ARG HH11 H 39.417 -25.972 -29.631 1.00 . B B . 760 ARG HH11 1 1 
       14 47333 2 2  25 ARG HH12 H 41.031 -26.076 -28.985 1.00 . B B . 760 ARG HH12 1 1 
       14 47334 2 2  25 ARG HH21 H 40.787 -23.094 -27.144 1.00 . B B . 760 ARG HH21 1 1 
       14 47335 2 2  25 ARG HH22 H 41.814 -24.432 -27.576 1.00 . B B . 760 ARG HH22 1 1 
       14 47336 2 2  25 ARG N    N 37.307 -19.704 -29.637 1.00 . B B . 760 ARG N    1 1 
       14 47337 2 2  25 ARG NE   N 38.792 -23.813 -28.480 1.00 . B B . 760 ARG NE   1 1 
       14 47338 2 2  25 ARG NH1  N 40.152 -25.588 -29.058 1.00 . B B . 760 ARG NH1  1 1 
       14 47339 2 2  25 ARG NH2  N 40.928 -23.953 -27.645 1.00 . B B . 760 ARG NH2  1 1 
       14 47340 2 2  25 ARG O    O 39.085 -20.556 -31.641 1.00 . B B . 760 ARG O    1 1 
       14 47341 2 2  26 GLY C    C 41.343 -23.031 -31.768 1.00 . B B . 761 GLY C    1 1 
       14 47342 2 2  26 GLY CA   C 41.384 -21.861 -30.824 1.00 . B B . 761 GLY CA   1 1 
       14 47343 2 2  26 GLY H    H 40.090 -22.182 -29.187 1.00 . B B . 761 GLY H    1 1 
       14 47344 2 2  26 GLY HA2  H 41.532 -20.952 -31.391 1.00 . B B . 761 GLY HA2  1 1 
       14 47345 2 2  26 GLY HA3  H 42.211 -21.989 -30.140 1.00 . B B . 761 GLY HA3  1 1 
       14 47346 2 2  26 GLY N    N 40.151 -21.753 -30.063 1.00 . B B . 761 GLY N    1 1 
       14 47347 2 2  26 GLY O    O 41.869 -24.106 -31.470 1.00 . B B . 761 GLY O    1 1 
       14 47348 2 2  27 THR C    C 40.235 -23.384 -35.231 1.00 . B B . 762 THR C    1 1 
       14 47349 2 2  27 THR CA   C 40.400 -23.903 -33.806 1.00 . B B . 762 THR CA   1 1 
       14 47350 2 2  27 THR CB   C 39.112 -24.599 -33.339 1.00 . B B . 762 THR CB   1 1 
       14 47351 2 2  27 THR CG2  C 38.638 -25.604 -34.360 1.00 . B B . 762 THR CG2  1 1 
       14 47352 2 2  27 THR H    H 40.463 -21.910 -33.153 1.00 . B B . 762 THR H    1 1 
       14 47353 2 2  27 THR HA   H 41.208 -24.620 -33.779 1.00 . B B . 762 THR HA   1 1 
       14 47354 2 2  27 THR HB   H 38.344 -23.850 -33.211 1.00 . B B . 762 THR HB   1 1 
       14 47355 2 2  27 THR HG1  H 40.276 -25.184 -31.855 1.00 . B B . 762 THR HG1  1 1 
       14 47356 2 2  27 THR HG21 H 38.484 -25.099 -35.301 1.00 . B B . 762 THR HG21 1 1 
       14 47357 2 2  27 THR HG22 H 37.711 -26.040 -34.024 1.00 . B B . 762 THR HG22 1 1 
       14 47358 2 2  27 THR HG23 H 39.384 -26.373 -34.478 1.00 . B B . 762 THR HG23 1 1 
       14 47359 2 2  27 THR N    N 40.720 -22.824 -32.905 1.00 . B B . 762 THR N    1 1 
       14 47360 2 2  27 THR O    O 40.684 -24.066 -36.173 1.00 . B B . 762 THR O    1 1 
       14 47361 2 2  27 THR OXT  O 39.703 -22.268 -35.397 1.00 . B B . 762 THR OXT  1 1 
       14 47362 2 2  27 THR OG1  O 39.339 -25.252 -32.081 1.00 . B B . 762 THR OG1  1 1 
       15 47363 1 1  21 GLY C    C  3.116  19.952 -16.286 1.00 . A A .  17 GLY C    1 1 
       15 47364 1 1  21 GLY CA   C  2.654  20.505 -17.614 1.00 . A A .  17 GLY CA   1 1 
       15 47365 1 1  21 GLY HA2  H  1.948  19.818 -18.054 1.00 . A A .  17 GLY HA2  1 1 
       15 47366 1 1  21 GLY HA3  H  3.505  20.602 -18.272 1.00 . A A .  17 GLY HA3  1 1 
       15 47367 1 1  21 GLY N    N  2.010  21.830 -17.462 1.00 . A A .  17 GLY N    1 1 
       15 47368 1 1  21 GLY O    O  2.298  19.602 -15.435 1.00 . A A .  17 GLY O    1 1 
       15 47369 1 1  22 GLN C    C  6.339  20.068 -14.592 1.00 . A A .  18 GLN C    1 1 
       15 47370 1 1  22 GLN CA   C  4.996  19.400 -14.846 1.00 . A A .  18 GLN CA   1 1 
       15 47371 1 1  22 GLN CB   C  5.147  17.875 -14.851 1.00 . A A .  18 GLN CB   1 1 
       15 47372 1 1  22 GLN CD   C  6.117  15.828 -15.964 1.00 . A A .  18 GLN CD   1 1 
       15 47373 1 1  22 GLN CG   C  5.933  17.332 -16.033 1.00 . A A .  18 GLN CG   1 1 
       15 47374 1 1  22 GLN H    H  5.034  20.156 -16.825 1.00 . A A .  18 GLN H    1 1 
       15 47375 1 1  22 GLN HA   H  4.318  19.679 -14.053 1.00 . A A .  18 GLN HA   1 1 
       15 47376 1 1  22 GLN HB2  H  5.653  17.577 -13.945 1.00 . A A .  18 GLN HB2  1 1 
       15 47377 1 1  22 GLN HB3  H  4.162  17.428 -14.864 1.00 . A A .  18 GLN HB3  1 1 
       15 47378 1 1  22 GLN HE21 H  7.838  16.054 -15.002 1.00 . A A .  18 GLN HE21 1 1 
       15 47379 1 1  22 GLN HE22 H  7.351  14.421 -15.299 1.00 . A A .  18 GLN HE22 1 1 
       15 47380 1 1  22 GLN HG2  H  5.405  17.576 -16.943 1.00 . A A .  18 GLN HG2  1 1 
       15 47381 1 1  22 GLN HG3  H  6.907  17.799 -16.045 1.00 . A A .  18 GLN HG3  1 1 
       15 47382 1 1  22 GLN N    N  4.425  19.874 -16.098 1.00 . A A .  18 GLN N    1 1 
       15 47383 1 1  22 GLN NE2  N  7.210  15.392 -15.364 1.00 . A A .  18 GLN NE2  1 1 
       15 47384 1 1  22 GLN O    O  6.932  20.649 -15.500 1.00 . A A .  18 GLN O    1 1 
       15 47385 1 1  22 GLN OE1  O  5.283  15.061 -16.449 1.00 . A A .  18 GLN OE1  1 1 
       15 47386 1 1  23 LEU C    C  9.184  19.644 -12.916 1.00 . A A .  19 LEU C    1 1 
       15 47387 1 1  23 LEU CA   C  8.047  20.649 -12.975 1.00 . A A .  19 LEU CA   1 1 
       15 47388 1 1  23 LEU CB   C  7.901  21.341 -11.610 1.00 . A A .  19 LEU CB   1 1 
       15 47389 1 1  23 LEU CD1  C  6.866  23.366 -12.692 1.00 . A A .  19 LEU CD1  1 1 
       15 47390 1 1  23 LEU CD2  C  5.432  21.793 -11.366 1.00 . A A .  19 LEU CD2  1 1 
       15 47391 1 1  23 LEU CG   C  6.813  22.420 -11.504 1.00 . A A .  19 LEU CG   1 1 
       15 47392 1 1  23 LEU H    H  6.319  19.460 -12.687 1.00 . A A .  19 LEU H    1 1 
       15 47393 1 1  23 LEU HA   H  8.273  21.391 -13.724 1.00 . A A .  19 LEU HA   1 1 
       15 47394 1 1  23 LEU HB2  H  7.691  20.581 -10.873 1.00 . A A .  19 LEU HB2  1 1 
       15 47395 1 1  23 LEU HB3  H  8.849  21.797 -11.365 1.00 . A A .  19 LEU HB3  1 1 
       15 47396 1 1  23 LEU HD11 H  6.092  24.112 -12.593 1.00 . A A .  19 LEU HD11 1 1 
       15 47397 1 1  23 LEU HD12 H  6.715  22.809 -13.605 1.00 . A A .  19 LEU HD12 1 1 
       15 47398 1 1  23 LEU HD13 H  7.831  23.853 -12.722 1.00 . A A .  19 LEU HD13 1 1 
       15 47399 1 1  23 LEU HD21 H  4.689  22.573 -11.294 1.00 . A A .  19 LEU HD21 1 1 
       15 47400 1 1  23 LEU HD22 H  5.402  21.182 -10.476 1.00 . A A .  19 LEU HD22 1 1 
       15 47401 1 1  23 LEU HD23 H  5.226  21.179 -12.231 1.00 . A A .  19 LEU HD23 1 1 
       15 47402 1 1  23 LEU HG   H  6.998  23.005 -10.616 1.00 . A A .  19 LEU HG   1 1 
       15 47403 1 1  23 LEU N    N  6.811  19.988 -13.361 1.00 . A A .  19 LEU N    1 1 
       15 47404 1 1  23 LEU O    O  9.199  18.766 -12.054 1.00 . A A .  19 LEU O    1 1 
       15 47405 1 1  24 GLY C    C 11.747  18.557 -15.225 1.00 . A A .  20 GLY C    1 1 
       15 47406 1 1  24 GLY CA   C 11.264  18.876 -13.832 1.00 . A A .  20 GLY CA   1 1 
       15 47407 1 1  24 GLY H    H 10.036  20.436 -14.539 1.00 . A A .  20 GLY H    1 1 
       15 47408 1 1  24 GLY HA2  H 12.067  19.347 -13.283 1.00 . A A .  20 GLY HA2  1 1 
       15 47409 1 1  24 GLY HA3  H 10.993  17.957 -13.336 1.00 . A A .  20 GLY HA3  1 1 
       15 47410 1 1  24 GLY N    N 10.120  19.757 -13.839 1.00 . A A .  20 GLY N    1 1 
       15 47411 1 1  24 GLY O    O 11.399  19.245 -16.184 1.00 . A A .  20 GLY O    1 1 
       15 47412 1 1  25 GLY C    C 14.022  15.929 -16.471 1.00 . A A .  21 GLY C    1 1 
       15 47413 1 1  25 GLY CA   C 13.084  17.106 -16.610 1.00 . A A .  21 GLY CA   1 1 
       15 47414 1 1  25 GLY H    H 12.760  16.991 -14.524 1.00 . A A .  21 GLY H    1 1 
       15 47415 1 1  25 GLY HA2  H 12.272  16.834 -17.267 1.00 . A A .  21 GLY HA2  1 1 
       15 47416 1 1  25 GLY HA3  H 13.624  17.936 -17.041 1.00 . A A .  21 GLY HA3  1 1 
       15 47417 1 1  25 GLY N    N 12.541  17.509 -15.332 1.00 . A A .  21 GLY N    1 1 
       15 47418 1 1  25 GLY O    O 15.119  16.064 -15.932 1.00 . A A .  21 GLY O    1 1 
       15 47419 1 1  26 GLU C    C 14.957  13.231 -18.230 1.00 . A A .  22 GLU C    1 1 
       15 47420 1 1  26 GLU CA   C 14.392  13.566 -16.862 1.00 . A A .  22 GLU CA   1 1 
       15 47421 1 1  26 GLU CB   C 13.543  12.399 -16.355 1.00 . A A .  22 GLU CB   1 1 
       15 47422 1 1  26 GLU CD   C 13.860  12.792 -13.869 1.00 . A A .  22 GLU CD   1 1 
       15 47423 1 1  26 GLU CG   C 12.875  12.649 -15.013 1.00 . A A .  22 GLU CG   1 1 
       15 47424 1 1  26 GLU H    H 12.725  14.737 -17.412 1.00 . A A .  22 GLU H    1 1 
       15 47425 1 1  26 GLU HA   H 15.205  13.746 -16.172 1.00 . A A .  22 GLU HA   1 1 
       15 47426 1 1  26 GLU HB2  H 12.769  12.192 -17.081 1.00 . A A .  22 GLU HB2  1 1 
       15 47427 1 1  26 GLU HB3  H 14.173  11.527 -16.260 1.00 . A A .  22 GLU HB3  1 1 
       15 47428 1 1  26 GLU HG2  H 12.295  13.557 -15.082 1.00 . A A .  22 GLU HG2  1 1 
       15 47429 1 1  26 GLU HG3  H 12.218  11.820 -14.801 1.00 . A A .  22 GLU HG3  1 1 
       15 47430 1 1  26 GLU N    N 13.595  14.774 -16.954 1.00 . A A .  22 GLU N    1 1 
       15 47431 1 1  26 GLU O    O 14.205  13.080 -19.197 1.00 . A A .  22 GLU O    1 1 
       15 47432 1 1  26 GLU OE1  O 14.601  11.828 -13.594 1.00 . A A .  22 GLU OE1  1 1 
       15 47433 1 1  26 GLU OE2  O 13.874  13.856 -13.215 1.00 . A A .  22 GLU OE2  1 1 
       15 47434 1 1  27 GLU C    C 17.468  11.420 -19.569 1.00 . A A .  23 GLU C    1 1 
       15 47435 1 1  27 GLU CA   C 16.909  12.837 -19.591 1.00 . A A .  23 GLU CA   1 1 
       15 47436 1 1  27 GLU CB   C 18.018  13.853 -19.894 1.00 . A A .  23 GLU CB   1 1 
       15 47437 1 1  27 GLU CD   C 19.685  14.740 -21.576 1.00 . A A .  23 GLU CD   1 1 
       15 47438 1 1  27 GLU CG   C 18.679  13.655 -21.250 1.00 . A A .  23 GLU CG   1 1 
       15 47439 1 1  27 GLU H    H 16.821  13.253 -17.515 1.00 . A A .  23 GLU H    1 1 
       15 47440 1 1  27 GLU HA   H 16.151  12.903 -20.358 1.00 . A A .  23 GLU HA   1 1 
       15 47441 1 1  27 GLU HB2  H 17.596  14.847 -19.867 1.00 . A A .  23 GLU HB2  1 1 
       15 47442 1 1  27 GLU HB3  H 18.780  13.775 -19.132 1.00 . A A .  23 GLU HB3  1 1 
       15 47443 1 1  27 GLU HG2  H 19.189  12.704 -21.253 1.00 . A A .  23 GLU HG2  1 1 
       15 47444 1 1  27 GLU HG3  H 17.913  13.653 -22.013 1.00 . A A .  23 GLU HG3  1 1 
       15 47445 1 1  27 GLU N    N 16.269  13.137 -18.324 1.00 . A A .  23 GLU N    1 1 
       15 47446 1 1  27 GLU O    O 18.486  11.150 -18.929 1.00 . A A .  23 GLU O    1 1 
       15 47447 1 1  27 GLU OE1  O 19.286  15.775 -22.152 1.00 . A A .  23 GLU OE1  1 1 
       15 47448 1 1  27 GLU OE2  O 20.879  14.568 -21.265 1.00 . A A .  23 GLU OE2  1 1 
       15 47449 1 1  28 TRP C    C 17.900   8.736 -21.535 1.00 . A A .  24 TRP C    1 1 
       15 47450 1 1  28 TRP CA   C 17.178   9.115 -20.256 1.00 . A A .  24 TRP CA   1 1 
       15 47451 1 1  28 TRP CB   C 15.959   8.231 -20.030 1.00 . A A .  24 TRP CB   1 1 
       15 47452 1 1  28 TRP CD1  C 14.362   8.877 -18.135 1.00 . A A .  24 TRP CD1  1 1 
       15 47453 1 1  28 TRP CD2  C 16.159   7.717 -17.481 1.00 . A A .  24 TRP CD2  1 1 
       15 47454 1 1  28 TRP CE2  C 15.380   8.002 -16.347 1.00 . A A .  24 TRP CE2  1 1 
       15 47455 1 1  28 TRP CE3  C 17.343   6.995 -17.322 1.00 . A A .  24 TRP CE3  1 1 
       15 47456 1 1  28 TRP CG   C 15.488   8.275 -18.612 1.00 . A A .  24 TRP CG   1 1 
       15 47457 1 1  28 TRP CH2  C 16.915   6.889 -14.941 1.00 . A A .  24 TRP CH2  1 1 
       15 47458 1 1  28 TRP CZ2  C 15.750   7.593 -15.068 1.00 . A A .  24 TRP CZ2  1 1 
       15 47459 1 1  28 TRP CZ3  C 17.710   6.590 -16.054 1.00 . A A .  24 TRP CZ3  1 1 
       15 47460 1 1  28 TRP H    H 16.014  10.796 -20.792 1.00 . A A .  24 TRP H    1 1 
       15 47461 1 1  28 TRP HA   H 17.860   8.974 -19.432 1.00 . A A .  24 TRP HA   1 1 
       15 47462 1 1  28 TRP HB2  H 15.153   8.565 -20.666 1.00 . A A .  24 TRP HB2  1 1 
       15 47463 1 1  28 TRP HB3  H 16.210   7.212 -20.271 1.00 . A A .  24 TRP HB3  1 1 
       15 47464 1 1  28 TRP HD1  H 13.645   9.395 -18.750 1.00 . A A .  24 TRP HD1  1 1 
       15 47465 1 1  28 TRP HE1  H 13.560   9.048 -16.191 1.00 . A A .  24 TRP HE1  1 1 
       15 47466 1 1  28 TRP HE3  H 17.967   6.755 -18.170 1.00 . A A .  24 TRP HE3  1 1 
       15 47467 1 1  28 TRP HH2  H 17.240   6.554 -13.967 1.00 . A A .  24 TRP HH2  1 1 
       15 47468 1 1  28 TRP HZ2  H 15.148   7.815 -14.199 1.00 . A A .  24 TRP HZ2  1 1 
       15 47469 1 1  28 TRP HZ3  H 18.624   6.032 -15.912 1.00 . A A .  24 TRP HZ3  1 1 
       15 47470 1 1  28 TRP N    N 16.793  10.514 -20.259 1.00 . A A .  24 TRP N    1 1 
       15 47471 1 1  28 TRP NE1  N 14.284   8.710 -16.771 1.00 . A A .  24 TRP NE1  1 1 
       15 47472 1 1  28 TRP O    O 17.566   7.752 -22.201 1.00 . A A .  24 TRP O    1 1 
       15 47473 1 1  29 THR C    C 21.182   9.713 -22.589 1.00 . A A .  25 THR C    1 1 
       15 47474 1 1  29 THR CA   C 19.777   9.255 -22.967 1.00 . A A .  25 THR CA   1 1 
       15 47475 1 1  29 THR CB   C 19.296   9.948 -24.265 1.00 . A A .  25 THR CB   1 1 
       15 47476 1 1  29 THR CG2  C 19.394  11.465 -24.164 1.00 . A A .  25 THR CG2  1 1 
       15 47477 1 1  29 THR H    H 19.052  10.335 -21.322 1.00 . A A .  25 THR H    1 1 
       15 47478 1 1  29 THR HA   H 19.788   8.185 -23.128 1.00 . A A .  25 THR HA   1 1 
       15 47479 1 1  29 THR HB   H 18.261   9.682 -24.426 1.00 . A A .  25 THR HB   1 1 
       15 47480 1 1  29 THR HG1  H 20.040  10.157 -26.088 1.00 . A A .  25 THR HG1  1 1 
       15 47481 1 1  29 THR HG21 H 19.022  11.912 -25.074 1.00 . A A .  25 THR HG21 1 1 
       15 47482 1 1  29 THR HG22 H 20.425  11.750 -24.019 1.00 . A A .  25 THR HG22 1 1 
       15 47483 1 1  29 THR HG23 H 18.803  11.809 -23.328 1.00 . A A .  25 THR HG23 1 1 
       15 47484 1 1  29 THR N    N 18.896   9.530 -21.859 1.00 . A A .  25 THR N    1 1 
       15 47485 1 1  29 THR O    O 21.350  10.761 -21.962 1.00 . A A .  25 THR O    1 1 
       15 47486 1 1  29 THR OG1  O 20.072   9.492 -25.380 1.00 . A A .  25 THR OG1  1 1 
       15 47487 1 1  30 ARG C    C 24.395   9.709 -23.651 1.00 . A A .  26 ARG C    1 1 
       15 47488 1 1  30 ARG CA   C 23.541   9.214 -22.499 1.00 . A A .  26 ARG CA   1 1 
       15 47489 1 1  30 ARG CB   C 24.197   7.987 -21.864 1.00 . A A .  26 ARG CB   1 1 
       15 47490 1 1  30 ARG CD   C 24.468   6.537 -19.837 1.00 . A A .  26 ARG CD   1 1 
       15 47491 1 1  30 ARG CG   C 23.656   7.644 -20.488 1.00 . A A .  26 ARG CG   1 1 
       15 47492 1 1  30 ARG CZ   C 26.764   6.226 -18.967 1.00 . A A .  26 ARG CZ   1 1 
       15 47493 1 1  30 ARG H    H 22.009   8.127 -23.478 1.00 . A A .  26 ARG H    1 1 
       15 47494 1 1  30 ARG HA   H 23.484   9.994 -21.756 1.00 . A A .  26 ARG HA   1 1 
       15 47495 1 1  30 ARG HB2  H 24.040   7.135 -22.509 1.00 . A A .  26 ARG HB2  1 1 
       15 47496 1 1  30 ARG HB3  H 25.259   8.168 -21.775 1.00 . A A .  26 ARG HB3  1 1 
       15 47497 1 1  30 ARG HD2  H 24.069   6.345 -18.852 1.00 . A A .  26 ARG HD2  1 1 
       15 47498 1 1  30 ARG HD3  H 24.383   5.645 -20.439 1.00 . A A .  26 ARG HD3  1 1 
       15 47499 1 1  30 ARG HE   H 26.203   7.677 -20.234 1.00 . A A .  26 ARG HE   1 1 
       15 47500 1 1  30 ARG HG2  H 23.697   8.524 -19.864 1.00 . A A .  26 ARG HG2  1 1 
       15 47501 1 1  30 ARG HG3  H 22.630   7.317 -20.586 1.00 . A A .  26 ARG HG3  1 1 
       15 47502 1 1  30 ARG HH11 H 25.411   4.909 -18.234 1.00 . A A .  26 ARG HH11 1 1 
       15 47503 1 1  30 ARG HH12 H 27.035   4.696 -17.661 1.00 . A A .  26 ARG HH12 1 1 
       15 47504 1 1  30 ARG HH21 H 28.339   7.400 -19.481 1.00 . A A .  26 ARG HH21 1 1 
       15 47505 1 1  30 ARG HH22 H 28.703   6.089 -18.394 1.00 . A A .  26 ARG HH22 1 1 
       15 47506 1 1  30 ARG N    N 22.182   8.917 -22.923 1.00 . A A .  26 ARG N    1 1 
       15 47507 1 1  30 ARG NE   N 25.885   6.894 -19.716 1.00 . A A .  26 ARG NE   1 1 
       15 47508 1 1  30 ARG NH1  N 26.371   5.194 -18.230 1.00 . A A .  26 ARG NH1  1 1 
       15 47509 1 1  30 ARG NH2  N 28.034   6.605 -18.943 1.00 . A A .  26 ARG NH2  1 1 
       15 47510 1 1  30 ARG O    O 24.217   9.305 -24.800 1.00 . A A .  26 ARG O    1 1 
       15 47511 1 1  31 HIS C    C 27.645  10.425 -23.909 1.00 . A A .  27 HIS C    1 1 
       15 47512 1 1  31 HIS CA   C 26.313  11.057 -24.272 1.00 . A A .  27 HIS CA   1 1 
       15 47513 1 1  31 HIS CB   C 26.427  12.586 -24.260 1.00 . A A .  27 HIS CB   1 1 
       15 47514 1 1  31 HIS CD2  C 24.028  13.572 -24.106 1.00 . A A .  27 HIS CD2  1 1 
       15 47515 1 1  31 HIS CE1  C 23.886  14.375 -26.139 1.00 . A A .  27 HIS CE1  1 1 
       15 47516 1 1  31 HIS CG   C 25.194  13.292 -24.738 1.00 . A A .  27 HIS CG   1 1 
       15 47517 1 1  31 HIS H    H 25.342  10.944 -22.404 1.00 . A A .  27 HIS H    1 1 
       15 47518 1 1  31 HIS HA   H 26.020  10.725 -25.257 1.00 . A A .  27 HIS HA   1 1 
       15 47519 1 1  31 HIS HB2  H 26.626  12.915 -23.251 1.00 . A A .  27 HIS HB2  1 1 
       15 47520 1 1  31 HIS HB3  H 27.248  12.882 -24.896 1.00 . A A .  27 HIS HB3  1 1 
       15 47521 1 1  31 HIS HD1  H 25.756  13.762 -26.716 1.00 . A A .  27 HIS HD1  1 1 
       15 47522 1 1  31 HIS HD2  H 23.773  13.314 -23.088 1.00 . A A .  27 HIS HD2  1 1 
       15 47523 1 1  31 HIS HE1  H 23.517  14.867 -27.026 1.00 . A A .  27 HIS HE1  1 1 
       15 47524 1 1  31 HIS HE2  H 22.376  14.688 -24.785 1.00 . A A .  27 HIS HE2  1 1 
       15 47525 1 1  31 HIS N    N 25.318  10.598 -23.325 1.00 . A A .  27 HIS N    1 1 
       15 47526 1 1  31 HIS ND1  N 25.071  13.808 -26.007 1.00 . A A .  27 HIS ND1  1 1 
       15 47527 1 1  31 HIS NE2  N 23.233  14.245 -25.000 1.00 . A A .  27 HIS NE2  1 1 
       15 47528 1 1  31 HIS O    O 28.388  10.955 -23.084 1.00 . A A .  27 HIS O    1 1 
       15 47529 1 1  32 GLY C    C 29.965   8.219 -25.331 1.00 . A A .  28 GLY C    1 1 
       15 47530 1 1  32 GLY CA   C 29.107   8.526 -24.131 1.00 . A A .  28 GLY CA   1 1 
       15 47531 1 1  32 GLY H    H 27.298   8.903 -25.159 1.00 . A A .  28 GLY H    1 1 
       15 47532 1 1  32 GLY HA2  H 29.685   9.107 -23.426 1.00 . A A .  28 GLY HA2  1 1 
       15 47533 1 1  32 GLY HA3  H 28.819   7.596 -23.662 1.00 . A A .  28 GLY HA3  1 1 
       15 47534 1 1  32 GLY N    N 27.914   9.263 -24.482 1.00 . A A .  28 GLY N    1 1 
       15 47535 1 1  32 GLY O    O 30.177   7.054 -25.672 1.00 . A A .  28 GLY O    1 1 
       15 47536 1 1  33 SER C    C 32.734   8.814 -26.657 1.00 . A A .  29 SER C    1 1 
       15 47537 1 1  33 SER CA   C 31.312   9.098 -27.129 1.00 . A A .  29 SER CA   1 1 
       15 47538 1 1  33 SER CB   C 31.270  10.363 -27.990 1.00 . A A .  29 SER CB   1 1 
       15 47539 1 1  33 SER H    H 30.242  10.171 -25.659 1.00 . A A .  29 SER H    1 1 
       15 47540 1 1  33 SER HA   H 30.952   8.257 -27.704 1.00 . A A .  29 SER HA   1 1 
       15 47541 1 1  33 SER HB2  H 30.260  10.740 -28.019 1.00 . A A .  29 SER HB2  1 1 
       15 47542 1 1  33 SER HB3  H 31.918  11.109 -27.557 1.00 . A A .  29 SER HB3  1 1 
       15 47543 1 1  33 SER HG   H 30.933  10.190 -29.913 1.00 . A A .  29 SER HG   1 1 
       15 47544 1 1  33 SER N    N 30.453   9.262 -25.977 1.00 . A A .  29 SER N    1 1 
       15 47545 1 1  33 SER O    O 33.369   9.667 -26.029 1.00 . A A .  29 SER O    1 1 
       15 47546 1 1  33 SER OG   O 31.696  10.107 -29.317 1.00 . A A .  29 SER OG   1 1 
       15 47547 1 1  34 PHE C    C 35.617   7.689 -27.453 1.00 . A A .  30 PHE C    1 1 
       15 47548 1 1  34 PHE CA   C 34.543   7.208 -26.489 1.00 . A A .  30 PHE CA   1 1 
       15 47549 1 1  34 PHE CB   C 34.613   5.685 -26.296 1.00 . A A .  30 PHE CB   1 1 
       15 47550 1 1  34 PHE CD1  C 32.953   4.633 -27.864 1.00 . A A .  30 PHE CD1  1 1 
       15 47551 1 1  34 PHE CD2  C 35.276   4.338 -28.311 1.00 . A A .  30 PHE CD2  1 1 
       15 47552 1 1  34 PHE CE1  C 32.638   3.881 -28.978 1.00 . A A .  30 PHE CE1  1 1 
       15 47553 1 1  34 PHE CE2  C 34.968   3.586 -29.428 1.00 . A A .  30 PHE CE2  1 1 
       15 47554 1 1  34 PHE CG   C 34.273   4.872 -27.518 1.00 . A A .  30 PHE CG   1 1 
       15 47555 1 1  34 PHE CZ   C 33.648   3.357 -29.762 1.00 . A A .  30 PHE CZ   1 1 
       15 47556 1 1  34 PHE H    H 32.691   6.997 -27.483 1.00 . A A .  30 PHE H    1 1 
       15 47557 1 1  34 PHE HA   H 34.712   7.683 -25.533 1.00 . A A .  30 PHE HA   1 1 
       15 47558 1 1  34 PHE HB2  H 35.614   5.417 -25.994 1.00 . A A .  30 PHE HB2  1 1 
       15 47559 1 1  34 PHE HB3  H 33.926   5.403 -25.512 1.00 . A A .  30 PHE HB3  1 1 
       15 47560 1 1  34 PHE HD1  H 32.163   5.045 -27.253 1.00 . A A .  30 PHE HD1  1 1 
       15 47561 1 1  34 PHE HD2  H 36.309   4.516 -28.051 1.00 . A A .  30 PHE HD2  1 1 
       15 47562 1 1  34 PHE HE1  H 31.606   3.702 -29.237 1.00 . A A .  30 PHE HE1  1 1 
       15 47563 1 1  34 PHE HE2  H 35.759   3.176 -30.038 1.00 . A A .  30 PHE HE2  1 1 
       15 47564 1 1  34 PHE HZ   H 33.406   2.768 -30.635 1.00 . A A .  30 PHE HZ   1 1 
       15 47565 1 1  34 PHE N    N 33.224   7.616 -26.946 1.00 . A A .  30 PHE N    1 1 
       15 47566 1 1  34 PHE O    O 35.559   7.430 -28.656 1.00 . A A .  30 PHE O    1 1 
       15 47567 1 1  35 VAL C    C 38.861   8.028 -27.744 1.00 . A A .  31 VAL C    1 1 
       15 47568 1 1  35 VAL CA   C 37.654   8.959 -27.733 1.00 . A A .  31 VAL CA   1 1 
       15 47569 1 1  35 VAL CB   C 38.085  10.353 -27.227 1.00 . A A .  31 VAL CB   1 1 
       15 47570 1 1  35 VAL CG1  C 39.076  10.994 -28.186 1.00 . A A .  31 VAL CG1  1 1 
       15 47571 1 1  35 VAL CG2  C 36.874  11.250 -27.026 1.00 . A A .  31 VAL CG2  1 1 
       15 47572 1 1  35 VAL H    H 36.591   8.565 -25.948 1.00 . A A .  31 VAL H    1 1 
       15 47573 1 1  35 VAL HA   H 37.283   9.062 -28.742 1.00 . A A .  31 VAL HA   1 1 
       15 47574 1 1  35 VAL HB   H 38.574  10.230 -26.271 1.00 . A A .  31 VAL HB   1 1 
       15 47575 1 1  35 VAL HG11 H 38.621  11.095 -29.160 1.00 . A A .  31 VAL HG11 1 1 
       15 47576 1 1  35 VAL HG12 H 39.955  10.374 -28.260 1.00 . A A .  31 VAL HG12 1 1 
       15 47577 1 1  35 VAL HG13 H 39.355  11.970 -27.815 1.00 . A A .  31 VAL HG13 1 1 
       15 47578 1 1  35 VAL HG21 H 36.203  10.793 -26.314 1.00 . A A .  31 VAL HG21 1 1 
       15 47579 1 1  35 VAL HG22 H 36.362  11.381 -27.969 1.00 . A A .  31 VAL HG22 1 1 
       15 47580 1 1  35 VAL HG23 H 37.196  12.211 -26.654 1.00 . A A .  31 VAL HG23 1 1 
       15 47581 1 1  35 VAL N    N 36.589   8.405 -26.919 1.00 . A A .  31 VAL N    1 1 
       15 47582 1 1  35 VAL O    O 39.220   7.444 -26.717 1.00 . A A .  31 VAL O    1 1 
       15 47583 1 1  36 ASN C    C 41.343   7.469 -30.389 1.00 . A A .  32 ASN C    1 1 
       15 47584 1 1  36 ASN CA   C 40.668   7.084 -29.082 1.00 . A A .  32 ASN CA   1 1 
       15 47585 1 1  36 ASN CB   C 40.359   5.579 -29.062 1.00 . A A .  32 ASN CB   1 1 
       15 47586 1 1  36 ASN CG   C 39.569   5.112 -30.277 1.00 . A A .  32 ASN CG   1 1 
       15 47587 1 1  36 ASN H    H 39.067   8.306 -29.709 1.00 . A A .  32 ASN H    1 1 
       15 47588 1 1  36 ASN HA   H 41.331   7.322 -28.264 1.00 . A A .  32 ASN HA   1 1 
       15 47589 1 1  36 ASN HB2  H 41.287   5.030 -29.033 1.00 . A A .  32 ASN HB2  1 1 
       15 47590 1 1  36 ASN HB3  H 39.787   5.348 -28.175 1.00 . A A .  32 ASN HB3  1 1 
       15 47591 1 1  36 ASN HD21 H 37.853   5.517 -29.362 1.00 . A A .  32 ASN HD21 1 1 
       15 47592 1 1  36 ASN HD22 H 37.721   4.876 -30.959 1.00 . A A .  32 ASN HD22 1 1 
       15 47593 1 1  36 ASN N    N 39.455   7.873 -28.919 1.00 . A A .  32 ASN N    1 1 
       15 47594 1 1  36 ASN ND2  N 38.248   5.175 -30.191 1.00 . A A .  32 ASN ND2  1 1 
       15 47595 1 1  36 ASN O    O 40.666   7.752 -31.380 1.00 . A A .  32 ASN O    1 1 
       15 47596 1 1  36 ASN OD1  O 40.144   4.693 -31.281 1.00 . A A .  32 ASN OD1  1 1 
       15 47597 1 1  37 LYS C    C 44.799   7.217 -31.580 1.00 . A A .  33 LYS C    1 1 
       15 47598 1 1  37 LYS CA   C 43.415   7.861 -31.584 1.00 . A A .  33 LYS CA   1 1 
       15 47599 1 1  37 LYS CB   C 43.529   9.386 -31.736 1.00 . A A .  33 LYS CB   1 1 
       15 47600 1 1  37 LYS CD   C 44.339  11.572 -30.785 1.00 . A A .  33 LYS CD   1 1 
       15 47601 1 1  37 LYS CE   C 43.070  12.332 -31.139 1.00 . A A .  33 LYS CE   1 1 
       15 47602 1 1  37 LYS CG   C 44.058  10.106 -30.500 1.00 . A A .  33 LYS CG   1 1 
       15 47603 1 1  37 LYS H    H 43.156   7.298 -29.558 1.00 . A A .  33 LYS H    1 1 
       15 47604 1 1  37 LYS HA   H 42.866   7.472 -32.429 1.00 . A A .  33 LYS HA   1 1 
       15 47605 1 1  37 LYS HB2  H 44.192   9.601 -32.561 1.00 . A A .  33 LYS HB2  1 1 
       15 47606 1 1  37 LYS HB3  H 42.549   9.783 -31.965 1.00 . A A .  33 LYS HB3  1 1 
       15 47607 1 1  37 LYS HD2  H 44.780  12.022 -29.907 1.00 . A A .  33 LYS HD2  1 1 
       15 47608 1 1  37 LYS HD3  H 45.031  11.641 -31.612 1.00 . A A .  33 LYS HD3  1 1 
       15 47609 1 1  37 LYS HE2  H 42.584  11.833 -31.963 1.00 . A A .  33 LYS HE2  1 1 
       15 47610 1 1  37 LYS HE3  H 42.414  12.334 -30.281 1.00 . A A .  33 LYS HE3  1 1 
       15 47611 1 1  37 LYS HG2  H 43.321  10.040 -29.713 1.00 . A A .  33 LYS HG2  1 1 
       15 47612 1 1  37 LYS HG3  H 44.973   9.629 -30.179 1.00 . A A .  33 LYS HG3  1 1 
       15 47613 1 1  37 LYS HZ1  H 42.474  14.270 -31.635 1.00 . A A .  33 LYS HZ1  1 1 
       15 47614 1 1  37 LYS HZ2  H 43.882  13.759 -32.432 1.00 . A A .  33 LYS HZ2  1 1 
       15 47615 1 1  37 LYS HZ3  H 43.944  14.197 -30.792 1.00 . A A .  33 LYS HZ3  1 1 
       15 47616 1 1  37 LYS N    N 42.666   7.511 -30.387 1.00 . A A .  33 LYS N    1 1 
       15 47617 1 1  37 LYS NZ   N 43.362  13.735 -31.527 1.00 . A A .  33 LYS NZ   1 1 
       15 47618 1 1  37 LYS O    O 45.754   7.761 -31.025 1.00 . A A .  33 LYS O    1 1 
       15 47619 1 1  38 PRO C    C 47.032   6.066 -33.427 1.00 . A A .  34 PRO C    1 1 
       15 47620 1 1  38 PRO CA   C 46.209   5.363 -32.351 1.00 . A A .  34 PRO CA   1 1 
       15 47621 1 1  38 PRO CB   C 45.845   3.936 -32.790 1.00 . A A .  34 PRO CB   1 1 
       15 47622 1 1  38 PRO CD   C 43.813   5.205 -32.685 1.00 . A A .  34 PRO CD   1 1 
       15 47623 1 1  38 PRO CG   C 44.366   3.813 -32.592 1.00 . A A .  34 PRO CG   1 1 
       15 47624 1 1  38 PRO HA   H 46.770   5.332 -31.429 1.00 . A A .  34 PRO HA   1 1 
       15 47625 1 1  38 PRO HB2  H 46.114   3.799 -33.828 1.00 . A A .  34 PRO HB2  1 1 
       15 47626 1 1  38 PRO HB3  H 46.382   3.224 -32.180 1.00 . A A .  34 PRO HB3  1 1 
       15 47627 1 1  38 PRO HD2  H 43.590   5.458 -33.711 1.00 . A A .  34 PRO HD2  1 1 
       15 47628 1 1  38 PRO HD3  H 42.935   5.308 -32.065 1.00 . A A .  34 PRO HD3  1 1 
       15 47629 1 1  38 PRO HG2  H 43.943   3.192 -33.366 1.00 . A A .  34 PRO HG2  1 1 
       15 47630 1 1  38 PRO HG3  H 44.160   3.393 -31.619 1.00 . A A .  34 PRO HG3  1 1 
       15 47631 1 1  38 PRO N    N 44.918   6.023 -32.170 1.00 . A A .  34 PRO N    1 1 
       15 47632 1 1  38 PRO O    O 48.235   6.269 -33.270 1.00 . A A .  34 PRO O    1 1 
       15 47633 1 1  39 THR C    C 45.943   7.156 -36.787 1.00 . A A .  35 THR C    1 1 
       15 47634 1 1  39 THR CA   C 46.938   7.167 -35.626 1.00 . A A .  35 THR CA   1 1 
       15 47635 1 1  39 THR CB   C 48.301   6.567 -36.081 1.00 . A A .  35 THR CB   1 1 
       15 47636 1 1  39 THR CG2  C 48.138   5.155 -36.623 1.00 . A A .  35 THR CG2  1 1 
       15 47637 1 1  39 THR H    H 45.398   6.206 -34.561 1.00 . A A .  35 THR H    1 1 
       15 47638 1 1  39 THR HA   H 47.097   8.190 -35.309 1.00 . A A .  35 THR HA   1 1 
       15 47639 1 1  39 THR HB   H 48.957   6.530 -35.223 1.00 . A A .  35 THR HB   1 1 
       15 47640 1 1  39 THR HG1  H 49.383   8.121 -36.656 1.00 . A A .  35 THR HG1  1 1 
       15 47641 1 1  39 THR HG21 H 47.462   5.167 -37.466 1.00 . A A .  35 THR HG21 1 1 
       15 47642 1 1  39 THR HG22 H 47.738   4.517 -35.851 1.00 . A A .  35 THR HG22 1 1 
       15 47643 1 1  39 THR HG23 H 49.100   4.780 -36.939 1.00 . A A .  35 THR HG23 1 1 
       15 47644 1 1  39 THR N    N 46.351   6.435 -34.509 1.00 . A A .  35 THR N    1 1 
       15 47645 1 1  39 THR O    O 44.831   6.642 -36.644 1.00 . A A .  35 THR O    1 1 
       15 47646 1 1  39 THR OG1  O 48.907   7.392 -37.086 1.00 . A A .  35 THR OG1  1 1 
       15 47647 1 1  40 ARG C    C 46.307   7.042 -40.248 1.00 . A A .  36 ARG C    1 1 
       15 47648 1 1  40 ARG CA   C 45.508   7.695 -39.119 1.00 . A A .  36 ARG CA   1 1 
       15 47649 1 1  40 ARG CB   C 45.068   9.115 -39.507 1.00 . A A .  36 ARG CB   1 1 
       15 47650 1 1  40 ARG CD   C 42.783   8.484 -40.367 1.00 . A A .  36 ARG CD   1 1 
       15 47651 1 1  40 ARG CG   C 44.097   9.183 -40.679 1.00 . A A .  36 ARG CG   1 1 
       15 47652 1 1  40 ARG CZ   C 41.284   8.429 -38.410 1.00 . A A .  36 ARG CZ   1 1 
       15 47653 1 1  40 ARG H    H 47.179   8.226 -37.931 1.00 . A A .  36 ARG H    1 1 
       15 47654 1 1  40 ARG HA   H 44.633   7.092 -38.911 1.00 . A A .  36 ARG HA   1 1 
       15 47655 1 1  40 ARG HB2  H 44.596   9.575 -38.653 1.00 . A A .  36 ARG HB2  1 1 
       15 47656 1 1  40 ARG HB3  H 45.948   9.683 -39.764 1.00 . A A .  36 ARG HB3  1 1 
       15 47657 1 1  40 ARG HD2  H 42.152   8.527 -41.240 1.00 . A A .  36 ARG HD2  1 1 
       15 47658 1 1  40 ARG HD3  H 42.990   7.452 -40.125 1.00 . A A .  36 ARG HD3  1 1 
       15 47659 1 1  40 ARG HE   H 42.203  10.067 -39.107 1.00 . A A .  36 ARG HE   1 1 
       15 47660 1 1  40 ARG HG2  H 43.896  10.219 -40.907 1.00 . A A .  36 ARG HG2  1 1 
       15 47661 1 1  40 ARG HG3  H 44.553   8.706 -41.535 1.00 . A A .  36 ARG HG3  1 1 
       15 47662 1 1  40 ARG HH11 H 41.489   6.647 -39.376 1.00 . A A .  36 ARG HH11 1 1 
       15 47663 1 1  40 ARG HH12 H 40.473   6.630 -37.960 1.00 . A A .  36 ARG HH12 1 1 
       15 47664 1 1  40 ARG HH21 H 40.859  10.043 -37.258 1.00 . A A .  36 ARG HH21 1 1 
       15 47665 1 1  40 ARG HH22 H 40.100   8.552 -36.773 1.00 . A A .  36 ARG HH22 1 1 
       15 47666 1 1  40 ARG N    N 46.323   7.738 -37.912 1.00 . A A .  36 ARG N    1 1 
       15 47667 1 1  40 ARG NE   N 42.077   9.099 -39.244 1.00 . A A .  36 ARG NE   1 1 
       15 47668 1 1  40 ARG NH1  N 41.061   7.135 -38.594 1.00 . A A .  36 ARG NH1  1 1 
       15 47669 1 1  40 ARG NH2  N 40.701   9.056 -37.399 1.00 . A A .  36 ARG NH2  1 1 
       15 47670 1 1  40 ARG O    O 45.845   6.928 -41.386 1.00 . A A .  36 ARG O    1 1 
       15 47671 1 1  41 GLY C    C 48.078   4.530 -41.171 1.00 . A A .  37 GLY C    1 1 
       15 47672 1 1  41 GLY CA   C 48.393   5.989 -40.896 1.00 . A A .  37 GLY CA   1 1 
       15 47673 1 1  41 GLY H    H 47.802   6.658 -38.976 1.00 . A A .  37 GLY H    1 1 
       15 47674 1 1  41 GLY HA2  H 48.310   6.542 -41.819 1.00 . A A .  37 GLY HA2  1 1 
       15 47675 1 1  41 GLY HA3  H 49.410   6.063 -40.538 1.00 . A A .  37 GLY HA3  1 1 
       15 47676 1 1  41 GLY N    N 47.510   6.588 -39.910 1.00 . A A .  37 GLY N    1 1 
       15 47677 1 1  41 GLY O    O 48.917   3.656 -40.948 1.00 . A A .  37 GLY O    1 1 
       15 47678 1 1  42 TRP C    C 46.074   2.894 -43.489 1.00 . A A .  38 TRP C    1 1 
       15 47679 1 1  42 TRP CA   C 46.476   2.912 -42.022 1.00 . A A .  38 TRP CA   1 1 
       15 47680 1 1  42 TRP CB   C 45.271   2.427 -41.200 1.00 . A A .  38 TRP CB   1 1 
       15 47681 1 1  42 TRP CD1  C 44.591   4.231 -39.521 1.00 . A A .  38 TRP CD1  1 1 
       15 47682 1 1  42 TRP CD2  C 45.536   2.432 -38.589 1.00 . A A .  38 TRP CD2  1 1 
       15 47683 1 1  42 TRP CE2  C 45.210   3.347 -37.572 1.00 . A A .  38 TRP CE2  1 1 
       15 47684 1 1  42 TRP CE3  C 46.139   1.223 -38.238 1.00 . A A .  38 TRP CE3  1 1 
       15 47685 1 1  42 TRP CG   C 45.143   3.024 -39.831 1.00 . A A .  38 TRP CG   1 1 
       15 47686 1 1  42 TRP CH2  C 46.051   1.893 -35.912 1.00 . A A .  38 TRP CH2  1 1 
       15 47687 1 1  42 TRP CZ2  C 45.463   3.087 -36.229 1.00 . A A .  38 TRP CZ2  1 1 
       15 47688 1 1  42 TRP CZ3  C 46.387   0.965 -36.904 1.00 . A A .  38 TRP CZ3  1 1 
       15 47689 1 1  42 TRP H    H 46.232   4.999 -41.764 1.00 . A A .  38 TRP H    1 1 
       15 47690 1 1  42 TRP HA   H 47.315   2.250 -41.865 1.00 . A A .  38 TRP HA   1 1 
       15 47691 1 1  42 TRP HB2  H 44.367   2.660 -41.741 1.00 . A A .  38 TRP HB2  1 1 
       15 47692 1 1  42 TRP HB3  H 45.341   1.355 -41.086 1.00 . A A .  38 TRP HB3  1 1 
       15 47693 1 1  42 TRP HD1  H 44.193   4.923 -40.249 1.00 . A A .  38 TRP HD1  1 1 
       15 47694 1 1  42 TRP HE1  H 44.313   5.246 -37.701 1.00 . A A .  38 TRP HE1  1 1 
       15 47695 1 1  42 TRP HE3  H 46.401   0.493 -38.989 1.00 . A A .  38 TRP HE3  1 1 
       15 47696 1 1  42 TRP HH2  H 46.263   1.649 -34.883 1.00 . A A .  38 TRP HH2  1 1 
       15 47697 1 1  42 TRP HZ2  H 45.207   3.796 -35.454 1.00 . A A .  38 TRP HZ2  1 1 
       15 47698 1 1  42 TRP HZ3  H 46.850   0.033 -36.615 1.00 . A A .  38 TRP HZ3  1 1 
       15 47699 1 1  42 TRP N    N 46.873   4.265 -41.650 1.00 . A A .  38 TRP N    1 1 
       15 47700 1 1  42 TRP NE1  N 44.639   4.439 -38.168 1.00 . A A .  38 TRP NE1  1 1 
       15 47701 1 1  42 TRP O    O 46.139   3.920 -44.169 1.00 . A A .  38 TRP O    1 1 
       15 47702 1 1  43 LEU C    C 43.481   1.819 -45.018 1.00 . A A .  39 LEU C    1 1 
       15 47703 1 1  43 LEU CA   C 44.972   1.681 -45.261 1.00 . A A .  39 LEU CA   1 1 
       15 47704 1 1  43 LEU CB   C 45.269   0.406 -46.064 1.00 . A A .  39 LEU CB   1 1 
       15 47705 1 1  43 LEU CD1  C 44.656  -1.996 -46.363 1.00 . A A .  39 LEU CD1  1 1 
       15 47706 1 1  43 LEU CD2  C 46.285  -1.371 -44.610 1.00 . A A .  39 LEU CD2  1 1 
       15 47707 1 1  43 LEU CG   C 45.037  -0.929 -45.354 1.00 . A A .  39 LEU CG   1 1 
       15 47708 1 1  43 LEU H    H 45.797   0.915 -43.465 1.00 . A A .  39 LEU H    1 1 
       15 47709 1 1  43 LEU HA   H 45.299   2.539 -45.833 1.00 . A A .  39 LEU HA   1 1 
       15 47710 1 1  43 LEU HB2  H 44.638   0.424 -46.945 1.00 . A A .  39 LEU HB2  1 1 
       15 47711 1 1  43 LEU HB3  H 46.298   0.444 -46.383 1.00 . A A .  39 LEU HB3  1 1 
       15 47712 1 1  43 LEU HD11 H 45.457  -2.119 -47.075 1.00 . A A .  39 LEU HD11 1 1 
       15 47713 1 1  43 LEU HD12 H 43.757  -1.698 -46.880 1.00 . A A .  39 LEU HD12 1 1 
       15 47714 1 1  43 LEU HD13 H 44.484  -2.931 -45.851 1.00 . A A .  39 LEU HD13 1 1 
       15 47715 1 1  43 LEU HD21 H 47.094  -1.499 -45.312 1.00 . A A .  39 LEU HD21 1 1 
       15 47716 1 1  43 LEU HD22 H 46.091  -2.308 -44.109 1.00 . A A .  39 LEU HD22 1 1 
       15 47717 1 1  43 LEU HD23 H 46.557  -0.625 -43.883 1.00 . A A .  39 LEU HD23 1 1 
       15 47718 1 1  43 LEU HG   H 44.231  -0.825 -44.643 1.00 . A A .  39 LEU HG   1 1 
       15 47719 1 1  43 LEU N    N 45.657   1.735 -43.979 1.00 . A A .  39 LEU N    1 1 
       15 47720 1 1  43 LEU O    O 43.036   1.748 -43.877 1.00 . A A .  39 LEU O    1 1 
       15 47721 1 1  44 HIS C    C 40.485   1.418 -45.097 1.00 . A A .  40 HIS C    1 1 
       15 47722 1 1  44 HIS CA   C 41.314   2.376 -45.975 1.00 . A A .  40 HIS CA   1 1 
       15 47723 1 1  44 HIS CB   C 40.688   2.521 -47.362 1.00 . A A .  40 HIS CB   1 1 
       15 47724 1 1  44 HIS CD2  C 39.528   4.786 -46.878 1.00 . A A .  40 HIS CD2  1 1 
       15 47725 1 1  44 HIS CE1  C 37.629   4.411 -47.901 1.00 . A A .  40 HIS CE1  1 1 
       15 47726 1 1  44 HIS CG   C 39.588   3.538 -47.401 1.00 . A A .  40 HIS CG   1 1 
       15 47727 1 1  44 HIS H    H 43.107   1.840 -46.978 1.00 . A A .  40 HIS H    1 1 
       15 47728 1 1  44 HIS HA   H 41.300   3.347 -45.501 1.00 . A A .  40 HIS HA   1 1 
       15 47729 1 1  44 HIS HB2  H 41.452   2.820 -48.065 1.00 . A A .  40 HIS HB2  1 1 
       15 47730 1 1  44 HIS HB3  H 40.276   1.570 -47.666 1.00 . A A .  40 HIS HB3  1 1 
       15 47731 1 1  44 HIS HD1  H 38.119   2.518 -48.530 1.00 . A A .  40 HIS HD1  1 1 
       15 47732 1 1  44 HIS HD2  H 40.304   5.281 -46.312 1.00 . A A .  40 HIS HD2  1 1 
       15 47733 1 1  44 HIS HE1  H 36.632   4.539 -48.298 1.00 . A A .  40 HIS HE1  1 1 
       15 47734 1 1  44 HIS HE2  H 37.915   6.124 -46.810 1.00 . A A .  40 HIS HE2  1 1 
       15 47735 1 1  44 HIS N    N 42.717   1.984 -46.084 1.00 . A A .  40 HIS N    1 1 
       15 47736 1 1  44 HIS ND1  N 38.383   3.334 -48.035 1.00 . A A .  40 HIS ND1  1 1 
       15 47737 1 1  44 HIS NE2  N 38.303   5.306 -47.203 1.00 . A A .  40 HIS NE2  1 1 
       15 47738 1 1  44 HIS O    O 39.792   1.875 -44.189 1.00 . A A .  40 HIS O    1 1 
       15 47739 1 1  45 PRO C    C 40.337  -0.945 -43.073 1.00 . A A .  41 PRO C    1 1 
       15 47740 1 1  45 PRO CA   C 39.778  -0.863 -44.495 1.00 . A A .  41 PRO CA   1 1 
       15 47741 1 1  45 PRO CB   C 39.957  -2.203 -45.209 1.00 . A A .  41 PRO CB   1 1 
       15 47742 1 1  45 PRO CD   C 41.216  -0.597 -46.446 1.00 . A A .  41 PRO CD   1 1 
       15 47743 1 1  45 PRO CG   C 41.194  -2.038 -46.022 1.00 . A A .  41 PRO CG   1 1 
       15 47744 1 1  45 PRO HA   H 38.728  -0.616 -44.450 1.00 . A A .  41 PRO HA   1 1 
       15 47745 1 1  45 PRO HB2  H 40.065  -2.988 -44.475 1.00 . A A .  41 PRO HB2  1 1 
       15 47746 1 1  45 PRO HB3  H 39.097  -2.400 -45.833 1.00 . A A .  41 PRO HB3  1 1 
       15 47747 1 1  45 PRO HD2  H 42.234  -0.245 -46.536 1.00 . A A .  41 PRO HD2  1 1 
       15 47748 1 1  45 PRO HD3  H 40.687  -0.468 -47.379 1.00 . A A .  41 PRO HD3  1 1 
       15 47749 1 1  45 PRO HG2  H 42.062  -2.262 -45.417 1.00 . A A .  41 PRO HG2  1 1 
       15 47750 1 1  45 PRO HG3  H 41.156  -2.684 -46.886 1.00 . A A .  41 PRO HG3  1 1 
       15 47751 1 1  45 PRO N    N 40.514   0.088 -45.341 1.00 . A A .  41 PRO N    1 1 
       15 47752 1 1  45 PRO O    O 39.583  -0.996 -42.098 1.00 . A A .  41 PRO O    1 1 
       15 47753 1 1  46 ASN C    C 42.041   0.136 -40.802 1.00 . A A .  42 ASN C    1 1 
       15 47754 1 1  46 ASN CA   C 42.333  -1.075 -41.675 1.00 . A A .  42 ASN CA   1 1 
       15 47755 1 1  46 ASN CB   C 43.840  -1.246 -41.882 1.00 . A A .  42 ASN CB   1 1 
       15 47756 1 1  46 ASN CG   C 44.526  -1.910 -40.701 1.00 . A A .  42 ASN CG   1 1 
       15 47757 1 1  46 ASN H    H 42.202  -0.821 -43.770 1.00 . A A .  42 ASN H    1 1 
       15 47758 1 1  46 ASN HA   H 41.944  -1.953 -41.184 1.00 . A A .  42 ASN HA   1 1 
       15 47759 1 1  46 ASN HB2  H 44.010  -1.852 -42.759 1.00 . A A .  42 ASN HB2  1 1 
       15 47760 1 1  46 ASN HB3  H 44.285  -0.273 -42.032 1.00 . A A .  42 ASN HB3  1 1 
       15 47761 1 1  46 ASN HD21 H 44.974  -0.145 -39.916 1.00 . A A .  42 ASN HD21 1 1 
       15 47762 1 1  46 ASN HD22 H 45.523  -1.526 -39.027 1.00 . A A .  42 ASN HD22 1 1 
       15 47763 1 1  46 ASN N    N 41.661  -0.936 -42.964 1.00 . A A .  42 ASN N    1 1 
       15 47764 1 1  46 ASN ND2  N 45.053  -1.115 -39.789 1.00 . A A .  42 ASN ND2  1 1 
       15 47765 1 1  46 ASN O    O 41.870   0.016 -39.591 1.00 . A A .  42 ASN O    1 1 
       15 47766 1 1  46 ASN OD1  O 44.596  -3.137 -40.620 1.00 . A A .  42 ASN OD1  1 1 
       15 47767 1 1  47 ASP C    C 40.298   2.390 -40.004 1.00 . A A .  43 ASP C    1 1 
       15 47768 1 1  47 ASP CA   C 41.607   2.538 -40.766 1.00 . A A .  43 ASP CA   1 1 
       15 47769 1 1  47 ASP CB   C 41.476   3.659 -41.798 1.00 . A A .  43 ASP CB   1 1 
       15 47770 1 1  47 ASP CG   C 41.064   4.976 -41.182 1.00 . A A .  43 ASP CG   1 1 
       15 47771 1 1  47 ASP H    H 42.135   1.314 -42.409 1.00 . A A .  43 ASP H    1 1 
       15 47772 1 1  47 ASP HA   H 42.398   2.782 -40.073 1.00 . A A .  43 ASP HA   1 1 
       15 47773 1 1  47 ASP HB2  H 42.427   3.797 -42.294 1.00 . A A .  43 ASP HB2  1 1 
       15 47774 1 1  47 ASP HB3  H 40.730   3.377 -42.529 1.00 . A A .  43 ASP HB3  1 1 
       15 47775 1 1  47 ASP N    N 41.954   1.292 -41.442 1.00 . A A .  43 ASP N    1 1 
       15 47776 1 1  47 ASP O    O 40.177   2.792 -38.842 1.00 . A A .  43 ASP O    1 1 
       15 47777 1 1  47 ASP OD1  O 41.908   5.618 -40.531 1.00 . A A .  43 ASP OD1  1 1 
       15 47778 1 1  47 ASP OD2  O 39.895   5.377 -41.354 1.00 . A A .  43 ASP OD2  1 1 
       15 47779 1 1  48 LYS C    C 37.991   0.531 -39.048 1.00 . A A .  44 LYS C    1 1 
       15 47780 1 1  48 LYS CA   C 38.007   1.619 -40.085 1.00 . A A .  44 LYS CA   1 1 
       15 47781 1 1  48 LYS CB   C 36.995   1.281 -41.160 1.00 . A A .  44 LYS CB   1 1 
       15 47782 1 1  48 LYS CD   C 35.817   2.014 -43.225 1.00 . A A .  44 LYS CD   1 1 
       15 47783 1 1  48 LYS CE   C 35.650   3.158 -44.198 1.00 . A A .  44 LYS CE   1 1 
       15 47784 1 1  48 LYS CG   C 36.980   2.270 -42.292 1.00 . A A .  44 LYS CG   1 1 
       15 47785 1 1  48 LYS H    H 39.523   1.377 -41.534 1.00 . A A .  44 LYS H    1 1 
       15 47786 1 1  48 LYS HA   H 37.734   2.555 -39.623 1.00 . A A .  44 LYS HA   1 1 
       15 47787 1 1  48 LYS HB2  H 37.220   0.305 -41.558 1.00 . A A .  44 LYS HB2  1 1 
       15 47788 1 1  48 LYS HB3  H 36.011   1.261 -40.715 1.00 . A A .  44 LYS HB3  1 1 
       15 47789 1 1  48 LYS HD2  H 36.003   1.106 -43.778 1.00 . A A .  44 LYS HD2  1 1 
       15 47790 1 1  48 LYS HD3  H 34.917   1.905 -42.640 1.00 . A A .  44 LYS HD3  1 1 
       15 47791 1 1  48 LYS HE2  H 35.434   4.057 -43.641 1.00 . A A .  44 LYS HE2  1 1 
       15 47792 1 1  48 LYS HE3  H 36.576   3.285 -44.736 1.00 . A A .  44 LYS HE3  1 1 
       15 47793 1 1  48 LYS HG2  H 36.899   3.257 -41.881 1.00 . A A .  44 LYS HG2  1 1 
       15 47794 1 1  48 LYS HG3  H 37.903   2.182 -42.848 1.00 . A A .  44 LYS HG3  1 1 
       15 47795 1 1  48 LYS HZ1  H 34.687   1.999 -45.646 1.00 . A A .  44 LYS HZ1  1 1 
       15 47796 1 1  48 LYS HZ2  H 34.524   3.669 -45.884 1.00 . A A .  44 LYS HZ2  1 1 
       15 47797 1 1  48 LYS HZ3  H 33.631   2.894 -44.667 1.00 . A A .  44 LYS HZ3  1 1 
       15 47798 1 1  48 LYS N    N 39.331   1.764 -40.654 1.00 . A A .  44 LYS N    1 1 
       15 47799 1 1  48 LYS NZ   N 34.548   2.912 -45.165 1.00 . A A .  44 LYS NZ   1 1 
       15 47800 1 1  48 LYS O    O 37.559   0.740 -37.929 1.00 . A A .  44 LYS O    1 1 
       15 47801 1 1  49 VAL C    C 39.166  -1.462 -37.227 1.00 . A A .  45 VAL C    1 1 
       15 47802 1 1  49 VAL CA   C 38.465  -1.790 -38.550 1.00 . A A .  45 VAL CA   1 1 
       15 47803 1 1  49 VAL CB   C 39.142  -2.999 -39.224 1.00 . A A .  45 VAL CB   1 1 
       15 47804 1 1  49 VAL CG1  C 40.652  -2.856 -39.248 1.00 . A A .  45 VAL CG1  1 1 
       15 47805 1 1  49 VAL CG2  C 38.718  -4.289 -38.552 1.00 . A A .  45 VAL CG2  1 1 
       15 47806 1 1  49 VAL H    H 38.795  -0.727 -40.360 1.00 . A A .  45 VAL H    1 1 
       15 47807 1 1  49 VAL HA   H 37.437  -2.050 -38.345 1.00 . A A .  45 VAL HA   1 1 
       15 47808 1 1  49 VAL HB   H 38.810  -3.027 -40.244 1.00 . A A .  45 VAL HB   1 1 
       15 47809 1 1  49 VAL HG11 H 40.910  -1.911 -39.708 1.00 . A A .  45 VAL HG11 1 1 
       15 47810 1 1  49 VAL HG12 H 41.081  -3.666 -39.819 1.00 . A A .  45 VAL HG12 1 1 
       15 47811 1 1  49 VAL HG13 H 41.033  -2.882 -38.239 1.00 . A A .  45 VAL HG13 1 1 
       15 47812 1 1  49 VAL HG21 H 39.153  -5.126 -39.077 1.00 . A A .  45 VAL HG21 1 1 
       15 47813 1 1  49 VAL HG22 H 37.642  -4.370 -38.574 1.00 . A A .  45 VAL HG22 1 1 
       15 47814 1 1  49 VAL HG23 H 39.060  -4.290 -37.528 1.00 . A A .  45 VAL HG23 1 1 
       15 47815 1 1  49 VAL N    N 38.458  -0.636 -39.438 1.00 . A A .  45 VAL N    1 1 
       15 47816 1 1  49 VAL O    O 38.815  -1.984 -36.170 1.00 . A A .  45 VAL O    1 1 
       15 47817 1 1  50 MET C    C 40.190   1.060 -35.466 1.00 . A A .  46 MET C    1 1 
       15 47818 1 1  50 MET CA   C 40.883  -0.128 -36.130 1.00 . A A .  46 MET CA   1 1 
       15 47819 1 1  50 MET CB   C 42.314   0.228 -36.534 1.00 . A A .  46 MET CB   1 1 
       15 47820 1 1  50 MET CE   C 43.251  -3.682 -36.482 1.00 . A A .  46 MET CE   1 1 
       15 47821 1 1  50 MET CG   C 43.105  -0.982 -36.988 1.00 . A A .  46 MET CG   1 1 
       15 47822 1 1  50 MET H    H 40.395  -0.225 -38.193 1.00 . A A .  46 MET H    1 1 
       15 47823 1 1  50 MET HA   H 40.911  -0.947 -35.429 1.00 . A A .  46 MET HA   1 1 
       15 47824 1 1  50 MET HB2  H 42.282   0.933 -37.354 1.00 . A A .  46 MET HB2  1 1 
       15 47825 1 1  50 MET HB3  H 42.823   0.676 -35.692 1.00 . A A .  46 MET HB3  1 1 
       15 47826 1 1  50 MET HE1  H 42.218  -3.784 -36.788 1.00 . A A .  46 MET HE1  1 1 
       15 47827 1 1  50 MET HE2  H 43.512  -4.489 -35.814 1.00 . A A .  46 MET HE2  1 1 
       15 47828 1 1  50 MET HE3  H 43.890  -3.711 -37.351 1.00 . A A .  46 MET HE3  1 1 
       15 47829 1 1  50 MET HG2  H 42.527  -1.508 -37.741 1.00 . A A .  46 MET HG2  1 1 
       15 47830 1 1  50 MET HG3  H 44.038  -0.648 -37.418 1.00 . A A .  46 MET HG3  1 1 
       15 47831 1 1  50 MET N    N 40.146  -0.576 -37.306 1.00 . A A .  46 MET N    1 1 
       15 47832 1 1  50 MET O    O 40.394   1.326 -34.281 1.00 . A A .  46 MET O    1 1 
       15 47833 1 1  50 MET SD   S 43.459  -2.120 -35.640 1.00 . A A .  46 MET SD   1 1 
       15 47834 1 1  51 GLY C    C 37.118   2.558 -35.594 1.00 . A A .  47 GLY C    1 1 
       15 47835 1 1  51 GLY CA   C 38.602   2.874 -35.696 1.00 . A A .  47 GLY CA   1 1 
       15 47836 1 1  51 GLY H    H 39.291   1.534 -37.186 1.00 . A A .  47 GLY H    1 1 
       15 47837 1 1  51 GLY HA2  H 38.977   3.116 -34.713 1.00 . A A .  47 GLY HA2  1 1 
       15 47838 1 1  51 GLY HA3  H 38.730   3.732 -36.341 1.00 . A A .  47 GLY HA3  1 1 
       15 47839 1 1  51 GLY N    N 39.374   1.767 -36.235 1.00 . A A .  47 GLY N    1 1 
       15 47840 1 1  51 GLY O    O 36.701   1.826 -34.698 1.00 . A A .  47 GLY O    1 1 
       15 47841 1 1  52 PRO C    C 34.472   1.442 -36.902 1.00 . A A .  48 PRO C    1 1 
       15 47842 1 1  52 PRO CA   C 34.842   2.876 -36.507 1.00 . A A .  48 PRO CA   1 1 
       15 47843 1 1  52 PRO CB   C 34.320   3.870 -37.551 1.00 . A A .  48 PRO CB   1 1 
       15 47844 1 1  52 PRO CD   C 36.717   4.010 -37.595 1.00 . A A .  48 PRO CD   1 1 
       15 47845 1 1  52 PRO CG   C 35.482   4.154 -38.444 1.00 . A A .  48 PRO CG   1 1 
       15 47846 1 1  52 PRO HA   H 34.408   3.105 -35.545 1.00 . A A .  48 PRO HA   1 1 
       15 47847 1 1  52 PRO HB2  H 33.505   3.420 -38.099 1.00 . A A .  48 PRO HB2  1 1 
       15 47848 1 1  52 PRO HB3  H 33.975   4.768 -37.058 1.00 . A A .  48 PRO HB3  1 1 
       15 47849 1 1  52 PRO HD2  H 37.518   3.567 -38.169 1.00 . A A .  48 PRO HD2  1 1 
       15 47850 1 1  52 PRO HD3  H 37.020   4.970 -37.205 1.00 . A A .  48 PRO HD3  1 1 
       15 47851 1 1  52 PRO HG2  H 35.504   3.444 -39.261 1.00 . A A .  48 PRO HG2  1 1 
       15 47852 1 1  52 PRO HG3  H 35.411   5.161 -38.829 1.00 . A A .  48 PRO HG3  1 1 
       15 47853 1 1  52 PRO N    N 36.294   3.108 -36.505 1.00 . A A .  48 PRO N    1 1 
       15 47854 1 1  52 PRO O    O 33.789   0.735 -36.160 1.00 . A A .  48 PRO O    1 1 
       15 47855 1 1  53 GLY C    C 34.200  -0.331 -39.990 1.00 . A A .  49 GLY C    1 1 
       15 47856 1 1  53 GLY CA   C 34.663  -0.316 -38.550 1.00 . A A .  49 GLY CA   1 1 
       15 47857 1 1  53 GLY H    H 35.453   1.639 -38.625 1.00 . A A .  49 GLY H    1 1 
       15 47858 1 1  53 GLY HA2  H 35.576  -0.894 -38.471 1.00 . A A .  49 GLY HA2  1 1 
       15 47859 1 1  53 GLY HA3  H 33.903  -0.770 -37.931 1.00 . A A .  49 GLY HA3  1 1 
       15 47860 1 1  53 GLY N    N 34.923   1.027 -38.076 1.00 . A A .  49 GLY N    1 1 
       15 47861 1 1  53 GLY O    O 33.395   0.508 -40.394 1.00 . A A .  49 GLY O    1 1 
       15 47862 1 1  54 VAL C    C 32.923  -1.968 -42.281 1.00 . A A .  50 VAL C    1 1 
       15 47863 1 1  54 VAL CA   C 34.324  -1.390 -42.172 1.00 . A A .  50 VAL CA   1 1 
       15 47864 1 1  54 VAL CB   C 35.292  -2.266 -42.996 1.00 . A A .  50 VAL CB   1 1 
       15 47865 1 1  54 VAL CG1  C 36.627  -1.574 -43.199 1.00 . A A .  50 VAL CG1  1 1 
       15 47866 1 1  54 VAL CG2  C 35.498  -3.612 -42.333 1.00 . A A .  50 VAL CG2  1 1 
       15 47867 1 1  54 VAL H    H 35.369  -1.899 -40.401 1.00 . A A .  50 VAL H    1 1 
       15 47868 1 1  54 VAL HA   H 34.320  -0.396 -42.599 1.00 . A A .  50 VAL HA   1 1 
       15 47869 1 1  54 VAL HB   H 34.849  -2.435 -43.967 1.00 . A A .  50 VAL HB   1 1 
       15 47870 1 1  54 VAL HG11 H 37.270  -2.201 -43.798 1.00 . A A .  50 VAL HG11 1 1 
       15 47871 1 1  54 VAL HG12 H 37.090  -1.397 -42.240 1.00 . A A .  50 VAL HG12 1 1 
       15 47872 1 1  54 VAL HG13 H 36.472  -0.632 -43.704 1.00 . A A .  50 VAL HG13 1 1 
       15 47873 1 1  54 VAL HG21 H 36.130  -4.226 -42.956 1.00 . A A .  50 VAL HG21 1 1 
       15 47874 1 1  54 VAL HG22 H 34.542  -4.097 -42.197 1.00 . A A .  50 VAL HG22 1 1 
       15 47875 1 1  54 VAL HG23 H 35.970  -3.468 -41.373 1.00 . A A .  50 VAL HG23 1 1 
       15 47876 1 1  54 VAL N    N 34.720  -1.268 -40.773 1.00 . A A .  50 VAL N    1 1 
       15 47877 1 1  54 VAL O    O 32.457  -2.666 -41.380 1.00 . A A .  50 VAL O    1 1 
       15 47878 1 1  55 SER C    C 30.708  -2.710 -44.969 1.00 . A A .  51 SER C    1 1 
       15 47879 1 1  55 SER CA   C 30.895  -2.094 -43.590 1.00 . A A .  51 SER CA   1 1 
       15 47880 1 1  55 SER CB   C 29.978  -0.884 -43.418 1.00 . A A .  51 SER CB   1 1 
       15 47881 1 1  55 SER H    H 32.734  -1.220 -44.110 1.00 . A A .  51 SER H    1 1 
       15 47882 1 1  55 SER HA   H 30.650  -2.831 -42.840 1.00 . A A .  51 SER HA   1 1 
       15 47883 1 1  55 SER HB2  H 28.971  -1.154 -43.697 1.00 . A A .  51 SER HB2  1 1 
       15 47884 1 1  55 SER HB3  H 29.994  -0.567 -42.385 1.00 . A A .  51 SER HB3  1 1 
       15 47885 1 1  55 SER HG   H 30.603  -0.134 -45.122 1.00 . A A .  51 SER HG   1 1 
       15 47886 1 1  55 SER N    N 32.272  -1.693 -43.394 1.00 . A A .  51 SER N    1 1 
       15 47887 1 1  55 SER O    O 31.081  -2.114 -45.983 1.00 . A A .  51 SER O    1 1 
       15 47888 1 1  55 SER OG   O 30.406   0.196 -44.236 1.00 . A A .  51 SER OG   1 1 
       15 47889 1 1  56 TYR C    C 28.390  -4.837 -46.406 1.00 . A A .  52 TYR C    1 1 
       15 47890 1 1  56 TYR CA   C 29.887  -4.607 -46.243 1.00 . A A .  52 TYR CA   1 1 
       15 47891 1 1  56 TYR CB   C 30.621  -5.951 -46.271 1.00 . A A .  52 TYR CB   1 1 
       15 47892 1 1  56 TYR CD1  C 32.710  -5.860 -44.840 1.00 . A A .  52 TYR CD1  1 1 
       15 47893 1 1  56 TYR CD2  C 32.952  -5.767 -47.211 1.00 . A A .  52 TYR CD2  1 1 
       15 47894 1 1  56 TYR CE1  C 34.082  -5.792 -44.695 1.00 . A A .  52 TYR CE1  1 1 
       15 47895 1 1  56 TYR CE2  C 34.322  -5.695 -47.069 1.00 . A A .  52 TYR CE2  1 1 
       15 47896 1 1  56 TYR CG   C 32.122  -5.851 -46.104 1.00 . A A .  52 TYR CG   1 1 
       15 47897 1 1  56 TYR CZ   C 34.882  -5.707 -45.812 1.00 . A A .  52 TYR CZ   1 1 
       15 47898 1 1  56 TYR H    H 29.912  -4.337 -44.142 1.00 . A A .  52 TYR H    1 1 
       15 47899 1 1  56 TYR HA   H 30.241  -3.990 -47.056 1.00 . A A .  52 TYR HA   1 1 
       15 47900 1 1  56 TYR HB2  H 30.245  -6.577 -45.478 1.00 . A A .  52 TYR HB2  1 1 
       15 47901 1 1  56 TYR HB3  H 30.429  -6.433 -47.220 1.00 . A A .  52 TYR HB3  1 1 
       15 47902 1 1  56 TYR HD1  H 32.081  -5.929 -43.964 1.00 . A A .  52 TYR HD1  1 1 
       15 47903 1 1  56 TYR HD2  H 32.512  -5.757 -48.197 1.00 . A A .  52 TYR HD2  1 1 
       15 47904 1 1  56 TYR HE1  H 34.523  -5.804 -43.707 1.00 . A A .  52 TYR HE1  1 1 
       15 47905 1 1  56 TYR HE2  H 34.951  -5.627 -47.945 1.00 . A A .  52 TYR HE2  1 1 
       15 47906 1 1  56 TYR HH   H 36.650  -5.454 -46.534 1.00 . A A .  52 TYR HH   1 1 
       15 47907 1 1  56 TYR N    N 30.150  -3.907 -44.994 1.00 . A A .  52 TYR N    1 1 
       15 47908 1 1  56 TYR O    O 27.654  -4.877 -45.419 1.00 . A A .  52 TYR O    1 1 
       15 47909 1 1  56 TYR OH   O 36.248  -5.657 -45.672 1.00 . A A .  52 TYR OH   1 1 
       15 47910 1 1  57 LEU C    C 26.251  -6.727 -47.943 1.00 . A A .  53 LEU C    1 1 
       15 47911 1 1  57 LEU CA   C 26.527  -5.232 -47.906 1.00 . A A .  53 LEU CA   1 1 
       15 47912 1 1  57 LEU CB   C 26.100  -4.584 -49.225 1.00 . A A .  53 LEU CB   1 1 
       15 47913 1 1  57 LEU CD1  C 23.713  -4.183 -48.544 1.00 . A A .  53 LEU CD1  1 1 
       15 47914 1 1  57 LEU CD2  C 24.340  -4.177 -50.964 1.00 . A A .  53 LEU CD2  1 1 
       15 47915 1 1  57 LEU CG   C 24.628  -4.785 -49.602 1.00 . A A .  53 LEU CG   1 1 
       15 47916 1 1  57 LEU H    H 28.570  -4.967 -48.390 1.00 . A A .  53 LEU H    1 1 
       15 47917 1 1  57 LEU HA   H 25.959  -4.795 -47.098 1.00 . A A .  53 LEU HA   1 1 
       15 47918 1 1  57 LEU HB2  H 26.290  -3.523 -49.158 1.00 . A A .  53 LEU HB2  1 1 
       15 47919 1 1  57 LEU HB3  H 26.708  -4.993 -50.018 1.00 . A A .  53 LEU HB3  1 1 
       15 47920 1 1  57 LEU HD11 H 23.924  -3.129 -48.446 1.00 . A A .  53 LEU HD11 1 1 
       15 47921 1 1  57 LEU HD12 H 23.881  -4.676 -47.599 1.00 . A A .  53 LEU HD12 1 1 
       15 47922 1 1  57 LEU HD13 H 22.682  -4.319 -48.841 1.00 . A A .  53 LEU HD13 1 1 
       15 47923 1 1  57 LEU HD21 H 24.949  -4.663 -51.712 1.00 . A A .  53 LEU HD21 1 1 
       15 47924 1 1  57 LEU HD22 H 24.572  -3.122 -50.942 1.00 . A A .  53 LEU HD22 1 1 
       15 47925 1 1  57 LEU HD23 H 23.296  -4.312 -51.205 1.00 . A A .  53 LEU HD23 1 1 
       15 47926 1 1  57 LEU HG   H 24.420  -5.845 -49.657 1.00 . A A .  53 LEU HG   1 1 
       15 47927 1 1  57 LEU N    N 27.940  -4.993 -47.640 1.00 . A A .  53 LEU N    1 1 
       15 47928 1 1  57 LEU O    O 26.872  -7.461 -48.709 1.00 . A A .  53 LEU O    1 1 
       15 47929 1 1  58 VAL C    C 23.516  -8.793 -46.899 1.00 . A A .  54 VAL C    1 1 
       15 47930 1 1  58 VAL CA   C 25.028  -8.595 -46.983 1.00 . A A .  54 VAL CA   1 1 
       15 47931 1 1  58 VAL CB   C 25.721  -9.218 -45.737 1.00 . A A .  54 VAL CB   1 1 
       15 47932 1 1  58 VAL CG1  C 27.033  -8.518 -45.431 1.00 . A A .  54 VAL CG1  1 1 
       15 47933 1 1  58 VAL CG2  C 24.833  -9.172 -44.514 1.00 . A A .  54 VAL CG2  1 1 
       15 47934 1 1  58 VAL H    H 24.835  -6.532 -46.543 1.00 . A A .  54 VAL H    1 1 
       15 47935 1 1  58 VAL HA   H 25.398  -9.100 -47.867 1.00 . A A .  54 VAL HA   1 1 
       15 47936 1 1  58 VAL HB   H 25.938 -10.254 -45.956 1.00 . A A .  54 VAL HB   1 1 
       15 47937 1 1  58 VAL HG11 H 26.828  -7.596 -44.904 1.00 . A A .  54 VAL HG11 1 1 
       15 47938 1 1  58 VAL HG12 H 27.542  -8.293 -46.353 1.00 . A A .  54 VAL HG12 1 1 
       15 47939 1 1  58 VAL HG13 H 27.649  -9.155 -44.819 1.00 . A A .  54 VAL HG13 1 1 
       15 47940 1 1  58 VAL HG21 H 23.940  -9.755 -44.693 1.00 . A A .  54 VAL HG21 1 1 
       15 47941 1 1  58 VAL HG22 H 24.557  -8.148 -44.309 1.00 . A A .  54 VAL HG22 1 1 
       15 47942 1 1  58 VAL HG23 H 25.364  -9.578 -43.666 1.00 . A A .  54 VAL HG23 1 1 
       15 47943 1 1  58 VAL N    N 25.332  -7.174 -47.099 1.00 . A A .  54 VAL N    1 1 
       15 47944 1 1  58 VAL O    O 22.779  -7.854 -46.598 1.00 . A A .  54 VAL O    1 1 
       15 47945 1 1  59 ARG C    C 21.402 -11.472 -46.139 1.00 . A A .  55 ARG C    1 1 
       15 47946 1 1  59 ARG CA   C 21.631 -10.299 -47.082 1.00 . A A .  55 ARG CA   1 1 
       15 47947 1 1  59 ARG CB   C 21.044 -10.603 -48.469 1.00 . A A .  55 ARG CB   1 1 
       15 47948 1 1  59 ARG CD   C 19.101 -11.408 -49.850 1.00 . A A .  55 ARG CD   1 1 
       15 47949 1 1  59 ARG CG   C 19.654 -11.223 -48.443 1.00 . A A .  55 ARG CG   1 1 
       15 47950 1 1  59 ARG CZ   C 18.827  -9.970 -51.844 1.00 . A A .  55 ARG CZ   1 1 
       15 47951 1 1  59 ARG H    H 23.679 -10.701 -47.481 1.00 . A A .  55 ARG H    1 1 
       15 47952 1 1  59 ARG HA   H 21.138  -9.425 -46.677 1.00 . A A .  55 ARG HA   1 1 
       15 47953 1 1  59 ARG HB2  H 20.987  -9.684 -49.029 1.00 . A A .  55 ARG HB2  1 1 
       15 47954 1 1  59 ARG HB3  H 21.707 -11.285 -48.983 1.00 . A A .  55 ARG HB3  1 1 
       15 47955 1 1  59 ARG HD2  H 19.809 -11.983 -50.428 1.00 . A A .  55 ARG HD2  1 1 
       15 47956 1 1  59 ARG HD3  H 18.167 -11.946 -49.788 1.00 . A A .  55 ARG HD3  1 1 
       15 47957 1 1  59 ARG HE   H 18.723  -9.340 -49.946 1.00 . A A .  55 ARG HE   1 1 
       15 47958 1 1  59 ARG HG2  H 19.711 -12.187 -47.961 1.00 . A A .  55 ARG HG2  1 1 
       15 47959 1 1  59 ARG HG3  H 18.992 -10.577 -47.886 1.00 . A A .  55 ARG HG3  1 1 
       15 47960 1 1  59 ARG HH11 H 19.171 -11.927 -52.269 1.00 . A A .  55 ARG HH11 1 1 
       15 47961 1 1  59 ARG HH12 H 18.975 -10.891 -53.651 1.00 . A A .  55 ARG HH12 1 1 
       15 47962 1 1  59 ARG HH21 H 18.460  -7.974 -51.747 1.00 . A A .  55 ARG HH21 1 1 
       15 47963 1 1  59 ARG HH22 H 18.563  -8.637 -53.356 1.00 . A A .  55 ARG HH22 1 1 
       15 47964 1 1  59 ARG N    N 23.052  -9.997 -47.184 1.00 . A A .  55 ARG N    1 1 
       15 47965 1 1  59 ARG NE   N 18.868 -10.128 -50.520 1.00 . A A .  55 ARG NE   1 1 
       15 47966 1 1  59 ARG NH1  N 19.006 -11.012 -52.650 1.00 . A A .  55 ARG NH1  1 1 
       15 47967 1 1  59 ARG NH2  N 18.600  -8.767 -52.357 1.00 . A A .  55 ARG NH2  1 1 
       15 47968 1 1  59 ARG O    O 21.887 -12.570 -46.384 1.00 . A A .  55 ARG O    1 1 
       15 47969 1 1  60 TYR C    C 19.465 -13.298 -44.805 1.00 . A A .  56 TYR C    1 1 
       15 47970 1 1  60 TYR CA   C 20.332 -12.270 -44.108 1.00 . A A .  56 TYR CA   1 1 
       15 47971 1 1  60 TYR CB   C 19.577 -11.687 -42.909 1.00 . A A .  56 TYR CB   1 1 
       15 47972 1 1  60 TYR CD1  C 19.545 -13.908 -41.691 1.00 . A A .  56 TYR CD1  1 1 
       15 47973 1 1  60 TYR CD2  C 19.868 -11.923 -40.415 1.00 . A A .  56 TYR CD2  1 1 
       15 47974 1 1  60 TYR CE1  C 19.623 -14.666 -40.542 1.00 . A A .  56 TYR CE1  1 1 
       15 47975 1 1  60 TYR CE2  C 19.948 -12.675 -39.259 1.00 . A A .  56 TYR CE2  1 1 
       15 47976 1 1  60 TYR CG   C 19.669 -12.525 -41.650 1.00 . A A .  56 TYR CG   1 1 
       15 47977 1 1  60 TYR CZ   C 19.823 -14.045 -39.327 1.00 . A A .  56 TYR CZ   1 1 
       15 47978 1 1  60 TYR H    H 20.360 -10.310 -44.892 1.00 . A A .  56 TYR H    1 1 
       15 47979 1 1  60 TYR HA   H 21.240 -12.739 -43.766 1.00 . A A .  56 TYR HA   1 1 
       15 47980 1 1  60 TYR HB2  H 19.979 -10.710 -42.684 1.00 . A A .  56 TYR HB2  1 1 
       15 47981 1 1  60 TYR HB3  H 18.533 -11.588 -43.167 1.00 . A A .  56 TYR HB3  1 1 
       15 47982 1 1  60 TYR HD1  H 19.390 -14.393 -42.642 1.00 . A A .  56 TYR HD1  1 1 
       15 47983 1 1  60 TYR HD2  H 19.966 -10.849 -40.366 1.00 . A A .  56 TYR HD2  1 1 
       15 47984 1 1  60 TYR HE1  H 19.528 -15.741 -40.598 1.00 . A A .  56 TYR HE1  1 1 
       15 47985 1 1  60 TYR HE2  H 20.105 -12.187 -38.309 1.00 . A A .  56 TYR HE2  1 1 
       15 47986 1 1  60 TYR HH   H 19.264 -14.466 -37.535 1.00 . A A .  56 TYR HH   1 1 
       15 47987 1 1  60 TYR N    N 20.677 -11.224 -45.056 1.00 . A A .  56 TYR N    1 1 
       15 47988 1 1  60 TYR O    O 18.325 -13.010 -45.168 1.00 . A A .  56 TYR O    1 1 
       15 47989 1 1  60 TYR OH   O 19.899 -14.797 -38.178 1.00 . A A .  56 TYR OH   1 1 
       15 47990 1 1  61 MET C    C 19.358 -16.811 -44.942 1.00 . A A .  57 MET C    1 1 
       15 47991 1 1  61 MET CA   C 19.314 -15.513 -45.730 1.00 . A A .  57 MET CA   1 1 
       15 47992 1 1  61 MET CB   C 19.935 -15.693 -47.114 1.00 . A A .  57 MET CB   1 1 
       15 47993 1 1  61 MET CE   C 21.468 -17.298 -49.359 1.00 . A A .  57 MET CE   1 1 
       15 47994 1 1  61 MET CG   C 19.130 -16.586 -48.032 1.00 . A A .  57 MET CG   1 1 
       15 47995 1 1  61 MET H    H 20.925 -14.650 -44.687 1.00 . A A .  57 MET H    1 1 
       15 47996 1 1  61 MET HA   H 18.285 -15.208 -45.843 1.00 . A A .  57 MET HA   1 1 
       15 47997 1 1  61 MET HB2  H 20.029 -14.726 -47.583 1.00 . A A .  57 MET HB2  1 1 
       15 47998 1 1  61 MET HB3  H 20.920 -16.126 -47.001 1.00 . A A .  57 MET HB3  1 1 
       15 47999 1 1  61 MET HE1  H 21.981 -16.617 -48.696 1.00 . A A .  57 MET HE1  1 1 
       15 48000 1 1  61 MET HE2  H 22.016 -17.380 -50.286 1.00 . A A .  57 MET HE2  1 1 
       15 48001 1 1  61 MET HE3  H 21.399 -18.270 -48.893 1.00 . A A .  57 MET HE3  1 1 
       15 48002 1 1  61 MET HG2  H 19.102 -17.582 -47.612 1.00 . A A .  57 MET HG2  1 1 
       15 48003 1 1  61 MET HG3  H 18.125 -16.196 -48.096 1.00 . A A .  57 MET HG3  1 1 
       15 48004 1 1  61 MET N    N 20.013 -14.474 -45.015 1.00 . A A .  57 MET N    1 1 
       15 48005 1 1  61 MET O    O 20.323 -17.567 -45.025 1.00 . A A .  57 MET O    1 1 
       15 48006 1 1  61 MET SD   S 19.820 -16.678 -49.691 1.00 . A A .  57 MET SD   1 1 
       15 48007 1 1  62 GLY C    C 19.171 -18.247 -42.173 1.00 . A A .  58 GLY C    1 1 
       15 48008 1 1  62 GLY CA   C 18.226 -18.247 -43.357 1.00 . A A .  58 GLY CA   1 1 
       15 48009 1 1  62 GLY H    H 17.642 -16.337 -44.038 1.00 . A A .  58 GLY H    1 1 
       15 48010 1 1  62 GLY HA2  H 17.207 -18.348 -42.996 1.00 . A A .  58 GLY HA2  1 1 
       15 48011 1 1  62 GLY HA3  H 18.459 -19.089 -43.992 1.00 . A A .  58 GLY HA3  1 1 
       15 48012 1 1  62 GLY N    N 18.329 -17.030 -44.135 1.00 . A A .  58 GLY N    1 1 
       15 48013 1 1  62 GLY O    O 20.157 -17.507 -42.148 1.00 . A A .  58 GLY O    1 1 
       15 48014 1 1  63 CYS C    C 19.722 -20.586 -39.472 1.00 . A A .  59 CYS C    1 1 
       15 48015 1 1  63 CYS CA   C 19.728 -19.163 -40.011 1.00 . A A .  59 CYS CA   1 1 
       15 48016 1 1  63 CYS CB   C 19.259 -18.178 -38.939 1.00 . A A .  59 CYS CB   1 1 
       15 48017 1 1  63 CYS H    H 18.054 -19.608 -41.220 1.00 . A A .  59 CYS H    1 1 
       15 48018 1 1  63 CYS HA   H 20.734 -18.907 -40.313 1.00 . A A .  59 CYS HA   1 1 
       15 48019 1 1  63 CYS HB2  H 19.870 -18.300 -38.058 1.00 . A A .  59 CYS HB2  1 1 
       15 48020 1 1  63 CYS HB3  H 19.373 -17.172 -39.313 1.00 . A A .  59 CYS HB3  1 1 
       15 48021 1 1  63 CYS HG   H 17.174 -19.633 -38.771 1.00 . A A .  59 CYS HG   1 1 
       15 48022 1 1  63 CYS N    N 18.873 -19.063 -41.177 1.00 . A A .  59 CYS N    1 1 
       15 48023 1 1  63 CYS O    O 18.673 -21.213 -39.356 1.00 . A A .  59 CYS O    1 1 
       15 48024 1 1  63 CYS SG   S 17.527 -18.392 -38.456 1.00 . A A .  59 CYS SG   1 1 
       15 48025 1 1  64 VAL C    C 21.477 -22.435 -37.196 1.00 . A A .  60 VAL C    1 1 
       15 48026 1 1  64 VAL CA   C 20.986 -22.452 -38.629 1.00 . A A .  60 VAL CA   1 1 
       15 48027 1 1  64 VAL CB   C 21.906 -23.321 -39.504 1.00 . A A .  60 VAL CB   1 1 
       15 48028 1 1  64 VAL CG1  C 22.113 -24.701 -38.895 1.00 . A A .  60 VAL CG1  1 1 
       15 48029 1 1  64 VAL CG2  C 21.324 -23.429 -40.904 1.00 . A A .  60 VAL CG2  1 1 
       15 48030 1 1  64 VAL H    H 21.706 -20.570 -39.271 1.00 . A A .  60 VAL H    1 1 
       15 48031 1 1  64 VAL HA   H 19.995 -22.884 -38.648 1.00 . A A .  60 VAL HA   1 1 
       15 48032 1 1  64 VAL HB   H 22.867 -22.835 -39.575 1.00 . A A .  60 VAL HB   1 1 
       15 48033 1 1  64 VAL HG11 H 22.711 -25.302 -39.563 1.00 . A A .  60 VAL HG11 1 1 
       15 48034 1 1  64 VAL HG12 H 21.157 -25.175 -38.739 1.00 . A A .  60 VAL HG12 1 1 
       15 48035 1 1  64 VAL HG13 H 22.624 -24.601 -37.949 1.00 . A A .  60 VAL HG13 1 1 
       15 48036 1 1  64 VAL HG21 H 21.373 -22.465 -41.387 1.00 . A A .  60 VAL HG21 1 1 
       15 48037 1 1  64 VAL HG22 H 20.296 -23.747 -40.846 1.00 . A A .  60 VAL HG22 1 1 
       15 48038 1 1  64 VAL HG23 H 21.892 -24.147 -41.475 1.00 . A A .  60 VAL HG23 1 1 
       15 48039 1 1  64 VAL N    N 20.888 -21.103 -39.150 1.00 . A A .  60 VAL N    1 1 
       15 48040 1 1  64 VAL O    O 22.568 -21.949 -36.904 1.00 . A A .  60 VAL O    1 1 
       15 48041 1 1  65 GLU C    C 21.948 -24.068 -34.579 1.00 . A A .  61 GLU C    1 1 
       15 48042 1 1  65 GLU CA   C 20.959 -22.957 -34.891 1.00 . A A .  61 GLU CA   1 1 
       15 48043 1 1  65 GLU CB   C 19.672 -23.138 -34.086 1.00 . A A .  61 GLU CB   1 1 
       15 48044 1 1  65 GLU CD   C 17.308 -22.329 -33.696 1.00 . A A .  61 GLU CD   1 1 
       15 48045 1 1  65 GLU CG   C 18.650 -22.039 -34.334 1.00 . A A .  61 GLU CG   1 1 
       15 48046 1 1  65 GLU H    H 19.827 -23.391 -36.616 1.00 . A A .  61 GLU H    1 1 
       15 48047 1 1  65 GLU HA   H 21.404 -22.006 -34.644 1.00 . A A .  61 GLU HA   1 1 
       15 48048 1 1  65 GLU HB2  H 19.224 -24.084 -34.348 1.00 . A A .  61 GLU HB2  1 1 
       15 48049 1 1  65 GLU HB3  H 19.916 -23.142 -33.034 1.00 . A A .  61 GLU HB3  1 1 
       15 48050 1 1  65 GLU HG2  H 19.030 -21.115 -33.927 1.00 . A A .  61 GLU HG2  1 1 
       15 48051 1 1  65 GLU HG3  H 18.510 -21.931 -35.400 1.00 . A A .  61 GLU HG3  1 1 
       15 48052 1 1  65 GLU N    N 20.655 -22.960 -36.307 1.00 . A A .  61 GLU N    1 1 
       15 48053 1 1  65 GLU O    O 21.602 -25.249 -34.635 1.00 . A A .  61 GLU O    1 1 
       15 48054 1 1  65 GLU OE1  O 17.161 -22.104 -32.478 1.00 . A A .  61 GLU OE1  1 1 
       15 48055 1 1  65 GLU OE2  O 16.393 -22.787 -34.410 1.00 . A A .  61 GLU OE2  1 1 
       15 48056 1 1  66 VAL C    C 24.515 -24.679 -32.489 1.00 . A A .  62 VAL C    1 1 
       15 48057 1 1  66 VAL CA   C 24.226 -24.654 -33.997 1.00 . A A .  62 VAL CA   1 1 
       15 48058 1 1  66 VAL CB   C 25.513 -24.332 -34.811 1.00 . A A .  62 VAL CB   1 1 
       15 48059 1 1  66 VAL CG1  C 26.003 -22.918 -34.542 1.00 . A A .  62 VAL CG1  1 1 
       15 48060 1 1  66 VAL CG2  C 26.615 -25.345 -34.524 1.00 . A A .  62 VAL CG2  1 1 
       15 48061 1 1  66 VAL H    H 23.387 -22.729 -34.227 1.00 . A A .  62 VAL H    1 1 
       15 48062 1 1  66 VAL HA   H 23.870 -25.635 -34.306 1.00 . A A .  62 VAL HA   1 1 
       15 48063 1 1  66 VAL HB   H 25.265 -24.396 -35.866 1.00 . A A .  62 VAL HB   1 1 
       15 48064 1 1  66 VAL HG11 H 26.225 -22.808 -33.491 1.00 . A A .  62 VAL HG11 1 1 
       15 48065 1 1  66 VAL HG12 H 25.237 -22.211 -34.826 1.00 . A A .  62 VAL HG12 1 1 
       15 48066 1 1  66 VAL HG13 H 26.898 -22.732 -35.118 1.00 . A A .  62 VAL HG13 1 1 
       15 48067 1 1  66 VAL HG21 H 26.236 -26.343 -34.688 1.00 . A A .  62 VAL HG21 1 1 
       15 48068 1 1  66 VAL HG22 H 26.940 -25.245 -33.501 1.00 . A A .  62 VAL HG22 1 1 
       15 48069 1 1  66 VAL HG23 H 27.450 -25.166 -35.186 1.00 . A A .  62 VAL HG23 1 1 
       15 48070 1 1  66 VAL N    N 23.179 -23.689 -34.280 1.00 . A A .  62 VAL N    1 1 
       15 48071 1 1  66 VAL O    O 24.965 -23.696 -31.904 1.00 . A A .  62 VAL O    1 1 
       15 48072 1 1  67 LEU C    C 25.812 -26.563 -30.132 1.00 . A A .  63 LEU C    1 1 
       15 48073 1 1  67 LEU CA   C 24.451 -25.941 -30.414 1.00 . A A .  63 LEU CA   1 1 
       15 48074 1 1  67 LEU CB   C 23.338 -26.778 -29.771 1.00 . A A .  63 LEU CB   1 1 
       15 48075 1 1  67 LEU CD1  C 22.195 -24.807 -28.715 1.00 . A A .  63 LEU CD1  1 1 
       15 48076 1 1  67 LEU CD2  C 21.311 -25.726 -30.861 1.00 . A A .  63 LEU CD2  1 1 
       15 48077 1 1  67 LEU CG   C 21.997 -26.062 -29.546 1.00 . A A .  63 LEU CG   1 1 
       15 48078 1 1  67 LEU H    H 23.883 -26.567 -32.354 1.00 . A A .  63 LEU H    1 1 
       15 48079 1 1  67 LEU HA   H 24.433 -24.948 -29.988 1.00 . A A .  63 LEU HA   1 1 
       15 48080 1 1  67 LEU HB2  H 23.159 -27.639 -30.398 1.00 . A A .  63 LEU HB2  1 1 
       15 48081 1 1  67 LEU HB3  H 23.694 -27.123 -28.812 1.00 . A A .  63 LEU HB3  1 1 
       15 48082 1 1  67 LEU HD11 H 22.897 -24.152 -29.211 1.00 . A A .  63 LEU HD11 1 1 
       15 48083 1 1  67 LEU HD12 H 22.579 -25.077 -27.744 1.00 . A A .  63 LEU HD12 1 1 
       15 48084 1 1  67 LEU HD13 H 21.248 -24.300 -28.600 1.00 . A A .  63 LEU HD13 1 1 
       15 48085 1 1  67 LEU HD21 H 21.153 -26.632 -31.425 1.00 . A A .  63 LEU HD21 1 1 
       15 48086 1 1  67 LEU HD22 H 21.935 -25.051 -31.431 1.00 . A A .  63 LEU HD22 1 1 
       15 48087 1 1  67 LEU HD23 H 20.360 -25.255 -30.661 1.00 . A A .  63 LEU HD23 1 1 
       15 48088 1 1  67 LEU HG   H 21.344 -26.721 -28.993 1.00 . A A .  63 LEU HG   1 1 
       15 48089 1 1  67 LEU N    N 24.242 -25.809 -31.854 1.00 . A A .  63 LEU N    1 1 
       15 48090 1 1  67 LEU O    O 26.043 -27.153 -29.077 1.00 . A A .  63 LEU O    1 1 
       15 48091 1 1  68 GLN C    C 29.056 -25.821 -31.279 1.00 . A A .  64 GLN C    1 1 
       15 48092 1 1  68 GLN CA   C 28.062 -26.932 -30.982 1.00 . A A .  64 GLN CA   1 1 
       15 48093 1 1  68 GLN CB   C 28.260 -28.099 -31.959 1.00 . A A .  64 GLN CB   1 1 
       15 48094 1 1  68 GLN CD   C 27.412 -29.916 -30.404 1.00 . A A .  64 GLN CD   1 1 
       15 48095 1 1  68 GLN CG   C 27.274 -29.242 -31.758 1.00 . A A .  64 GLN CG   1 1 
       15 48096 1 1  68 GLN H    H 26.473 -25.874 -31.875 1.00 . A A .  64 GLN H    1 1 
       15 48097 1 1  68 GLN HA   H 28.213 -27.281 -29.970 1.00 . A A .  64 GLN HA   1 1 
       15 48098 1 1  68 GLN HB2  H 28.149 -27.730 -32.969 1.00 . A A .  64 GLN HB2  1 1 
       15 48099 1 1  68 GLN HB3  H 29.259 -28.488 -31.837 1.00 . A A .  64 GLN HB3  1 1 
       15 48100 1 1  68 GLN HE21 H 29.379 -29.661 -30.429 1.00 . A A .  64 GLN HE21 1 1 
       15 48101 1 1  68 GLN HE22 H 28.740 -30.430 -29.019 1.00 . A A .  64 GLN HE22 1 1 
       15 48102 1 1  68 GLN HG2  H 26.270 -28.853 -31.846 1.00 . A A .  64 GLN HG2  1 1 
       15 48103 1 1  68 GLN HG3  H 27.438 -29.981 -32.529 1.00 . A A .  64 GLN HG3  1 1 
       15 48104 1 1  68 GLN N    N 26.714 -26.400 -31.084 1.00 . A A .  64 GLN N    1 1 
       15 48105 1 1  68 GLN NE2  N 28.634 -30.014 -29.904 1.00 . A A .  64 GLN NE2  1 1 
       15 48106 1 1  68 GLN O    O 28.658 -24.676 -31.481 1.00 . A A .  64 GLN O    1 1 
       15 48107 1 1  68 GLN OE1  O 26.429 -30.376 -29.828 1.00 . A A .  64 GLN OE1  1 1 
       15 48108 1 1  69 SER C    C 32.529 -25.806 -32.301 1.00 . A A .  65 SER C    1 1 
       15 48109 1 1  69 SER CA   C 31.364 -25.159 -31.569 1.00 . A A .  65 SER CA   1 1 
       15 48110 1 1  69 SER CB   C 31.847 -24.530 -30.261 1.00 . A A .  65 SER CB   1 1 
       15 48111 1 1  69 SER H    H 30.600 -27.073 -31.124 1.00 . A A .  65 SER H    1 1 
       15 48112 1 1  69 SER HA   H 30.935 -24.393 -32.195 1.00 . A A .  65 SER HA   1 1 
       15 48113 1 1  69 SER HB2  H 32.655 -23.844 -30.468 1.00 . A A .  65 SER HB2  1 1 
       15 48114 1 1  69 SER HB3  H 31.030 -23.996 -29.797 1.00 . A A .  65 SER HB3  1 1 
       15 48115 1 1  69 SER HG   H 32.063 -25.274 -28.453 1.00 . A A .  65 SER HG   1 1 
       15 48116 1 1  69 SER N    N 30.335 -26.147 -31.294 1.00 . A A .  65 SER N    1 1 
       15 48117 1 1  69 SER O    O 32.545 -27.020 -32.484 1.00 . A A .  65 SER O    1 1 
       15 48118 1 1  69 SER OG   O 32.313 -25.520 -29.361 1.00 . A A .  65 SER OG   1 1 
       15 48119 1 1  70 MET C    C 35.378 -26.553 -32.473 1.00 . A A .  66 MET C    1 1 
       15 48120 1 1  70 MET CA   C 34.713 -25.495 -33.350 1.00 . A A .  66 MET CA   1 1 
       15 48121 1 1  70 MET CB   C 35.698 -24.349 -33.584 1.00 . A A .  66 MET CB   1 1 
       15 48122 1 1  70 MET CE   C 37.208 -24.359 -36.280 1.00 . A A .  66 MET CE   1 1 
       15 48123 1 1  70 MET CG   C 35.260 -23.339 -34.629 1.00 . A A .  66 MET CG   1 1 
       15 48124 1 1  70 MET H    H 33.382 -24.028 -32.599 1.00 . A A .  66 MET H    1 1 
       15 48125 1 1  70 MET HA   H 34.445 -25.936 -34.298 1.00 . A A .  66 MET HA   1 1 
       15 48126 1 1  70 MET HB2  H 35.845 -23.828 -32.654 1.00 . A A .  66 MET HB2  1 1 
       15 48127 1 1  70 MET HB3  H 36.641 -24.769 -33.898 1.00 . A A .  66 MET HB3  1 1 
       15 48128 1 1  70 MET HE1  H 37.504 -24.733 -37.249 1.00 . A A .  66 MET HE1  1 1 
       15 48129 1 1  70 MET HE2  H 37.394 -25.113 -35.530 1.00 . A A .  66 MET HE2  1 1 
       15 48130 1 1  70 MET HE3  H 37.775 -23.471 -36.047 1.00 . A A .  66 MET HE3  1 1 
       15 48131 1 1  70 MET HG2  H 34.217 -23.103 -34.472 1.00 . A A .  66 MET HG2  1 1 
       15 48132 1 1  70 MET HG3  H 35.853 -22.442 -34.517 1.00 . A A .  66 MET HG3  1 1 
       15 48133 1 1  70 MET N    N 33.495 -24.992 -32.715 1.00 . A A .  66 MET N    1 1 
       15 48134 1 1  70 MET O    O 35.780 -27.613 -32.948 1.00 . A A .  66 MET O    1 1 
       15 48135 1 1  70 MET SD   S 35.467 -23.960 -36.304 1.00 . A A .  66 MET SD   1 1 
       15 48136 1 1  71 ARG C    C 35.350 -28.476 -30.151 1.00 . A A .  67 ARG C    1 1 
       15 48137 1 1  71 ARG CA   C 36.081 -27.134 -30.194 1.00 . A A .  67 ARG CA   1 1 
       15 48138 1 1  71 ARG CB   C 36.034 -26.511 -28.789 1.00 . A A .  67 ARG CB   1 1 
       15 48139 1 1  71 ARG CD   C 35.886 -24.472 -27.333 1.00 . A A .  67 ARG CD   1 1 
       15 48140 1 1  71 ARG CG   C 36.005 -24.993 -28.757 1.00 . A A .  67 ARG CG   1 1 
       15 48141 1 1  71 ARG CZ   C 35.412 -22.261 -26.345 1.00 . A A .  67 ARG CZ   1 1 
       15 48142 1 1  71 ARG H    H 35.201 -25.350 -30.897 1.00 . A A .  67 ARG H    1 1 
       15 48143 1 1  71 ARG HA   H 37.110 -27.305 -30.468 1.00 . A A .  67 ARG HA   1 1 
       15 48144 1 1  71 ARG HB2  H 35.157 -26.872 -28.277 1.00 . A A .  67 ARG HB2  1 1 
       15 48145 1 1  71 ARG HB3  H 36.912 -26.831 -28.247 1.00 . A A .  67 ARG HB3  1 1 
       15 48146 1 1  71 ARG HD2  H 34.927 -24.770 -26.933 1.00 . A A .  67 ARG HD2  1 1 
       15 48147 1 1  71 ARG HD3  H 36.675 -24.905 -26.736 1.00 . A A .  67 ARG HD3  1 1 
       15 48148 1 1  71 ARG HE   H 36.522 -22.579 -27.976 1.00 . A A .  67 ARG HE   1 1 
       15 48149 1 1  71 ARG HG2  H 36.918 -24.617 -29.195 1.00 . A A .  67 ARG HG2  1 1 
       15 48150 1 1  71 ARG HG3  H 35.158 -24.646 -29.331 1.00 . A A .  67 ARG HG3  1 1 
       15 48151 1 1  71 ARG HH11 H 34.644 -23.818 -25.301 1.00 . A A .  67 ARG HH11 1 1 
       15 48152 1 1  71 ARG HH12 H 34.298 -22.242 -24.654 1.00 . A A .  67 ARG HH12 1 1 
       15 48153 1 1  71 ARG HH21 H 36.072 -20.519 -27.129 1.00 . A A .  67 ARG HH21 1 1 
       15 48154 1 1  71 ARG HH22 H 35.074 -20.360 -25.718 1.00 . A A .  67 ARG HH22 1 1 
       15 48155 1 1  71 ARG N    N 35.492 -26.233 -31.184 1.00 . A A .  67 ARG N    1 1 
       15 48156 1 1  71 ARG NE   N 35.990 -23.018 -27.276 1.00 . A A .  67 ARG NE   1 1 
       15 48157 1 1  71 ARG NH1  N 34.731 -22.817 -25.357 1.00 . A A .  67 ARG NH1  1 1 
       15 48158 1 1  71 ARG NH2  N 35.536 -20.942 -26.400 1.00 . A A .  67 ARG NH2  1 1 
       15 48159 1 1  71 ARG O    O 35.952 -29.511 -29.865 1.00 . A A .  67 ARG O    1 1 
       15 48160 1 1  72 ALA C    C 32.775 -30.232 -31.601 1.00 . A A .  68 ALA C    1 1 
       15 48161 1 1  72 ALA CA   C 33.211 -29.620 -30.271 1.00 . A A .  68 ALA CA   1 1 
       15 48162 1 1  72 ALA CB   C 31.991 -29.245 -29.444 1.00 . A A .  68 ALA CB   1 1 
       15 48163 1 1  72 ALA H    H 33.663 -27.624 -30.801 1.00 . A A .  68 ALA H    1 1 
       15 48164 1 1  72 ALA HA   H 33.773 -30.356 -29.716 1.00 . A A .  68 ALA HA   1 1 
       15 48165 1 1  72 ALA HB1  H 31.405 -28.512 -29.980 1.00 . A A .  68 ALA HB1  1 1 
       15 48166 1 1  72 ALA HB2  H 32.310 -28.830 -28.499 1.00 . A A .  68 ALA HB2  1 1 
       15 48167 1 1  72 ALA HB3  H 31.391 -30.126 -29.266 1.00 . A A .  68 ALA HB3  1 1 
       15 48168 1 1  72 ALA N    N 34.058 -28.450 -30.447 1.00 . A A .  68 ALA N    1 1 
       15 48169 1 1  72 ALA O    O 31.879 -31.074 -31.632 1.00 . A A .  68 ALA O    1 1 
       15 48170 1 1  73 LEU C    C 34.260 -30.941 -34.712 1.00 . A A .  69 LEU C    1 1 
       15 48171 1 1  73 LEU CA   C 33.049 -30.362 -34.005 1.00 . A A .  69 LEU CA   1 1 
       15 48172 1 1  73 LEU CB   C 32.378 -29.308 -34.899 1.00 . A A .  69 LEU CB   1 1 
       15 48173 1 1  73 LEU CD1  C 30.332 -27.993 -35.532 1.00 . A A .  69 LEU CD1  1 1 
       15 48174 1 1  73 LEU CD2  C 30.100 -30.206 -34.406 1.00 . A A .  69 LEU CD2  1 1 
       15 48175 1 1  73 LEU CG   C 30.941 -28.948 -34.515 1.00 . A A .  69 LEU CG   1 1 
       15 48176 1 1  73 LEU H    H 34.109 -29.146 -32.628 1.00 . A A .  69 LEU H    1 1 
       15 48177 1 1  73 LEU HA   H 32.347 -31.169 -33.841 1.00 . A A .  69 LEU HA   1 1 
       15 48178 1 1  73 LEU HB2  H 32.975 -28.409 -34.870 1.00 . A A .  69 LEU HB2  1 1 
       15 48179 1 1  73 LEU HB3  H 32.368 -29.682 -35.912 1.00 . A A .  69 LEU HB3  1 1 
       15 48180 1 1  73 LEU HD11 H 29.342 -27.704 -35.204 1.00 . A A .  69 LEU HD11 1 1 
       15 48181 1 1  73 LEU HD12 H 30.261 -28.487 -36.492 1.00 . A A .  69 LEU HD12 1 1 
       15 48182 1 1  73 LEU HD13 H 30.953 -27.115 -35.623 1.00 . A A .  69 LEU HD13 1 1 
       15 48183 1 1  73 LEU HD21 H 30.069 -30.700 -35.368 1.00 . A A .  69 LEU HD21 1 1 
       15 48184 1 1  73 LEU HD22 H 29.096 -29.943 -34.103 1.00 . A A .  69 LEU HD22 1 1 
       15 48185 1 1  73 LEU HD23 H 30.536 -30.870 -33.674 1.00 . A A .  69 LEU HD23 1 1 
       15 48186 1 1  73 LEU HG   H 30.942 -28.458 -33.553 1.00 . A A .  69 LEU HG   1 1 
       15 48187 1 1  73 LEU N    N 33.398 -29.819 -32.697 1.00 . A A .  69 LEU N    1 1 
       15 48188 1 1  73 LEU O    O 35.404 -30.569 -34.443 1.00 . A A .  69 LEU O    1 1 
       15 48189 1 1  74 ASP C    C 35.525 -31.605 -37.494 1.00 . A A .  70 ASP C    1 1 
       15 48190 1 1  74 ASP CA   C 34.993 -32.534 -36.406 1.00 . A A .  70 ASP CA   1 1 
       15 48191 1 1  74 ASP CB   C 34.379 -33.793 -37.016 1.00 . A A .  70 ASP CB   1 1 
       15 48192 1 1  74 ASP CG   C 35.262 -34.451 -38.052 1.00 . A A .  70 ASP CG   1 1 
       15 48193 1 1  74 ASP H    H 33.040 -32.109 -35.750 1.00 . A A .  70 ASP H    1 1 
       15 48194 1 1  74 ASP HA   H 35.803 -32.816 -35.751 1.00 . A A .  70 ASP HA   1 1 
       15 48195 1 1  74 ASP HB2  H 34.183 -34.501 -36.227 1.00 . A A .  70 ASP HB2  1 1 
       15 48196 1 1  74 ASP HB3  H 33.443 -33.530 -37.488 1.00 . A A .  70 ASP HB3  1 1 
       15 48197 1 1  74 ASP N    N 33.977 -31.865 -35.612 1.00 . A A .  70 ASP N    1 1 
       15 48198 1 1  74 ASP O    O 34.821 -30.693 -37.934 1.00 . A A .  70 ASP O    1 1 
       15 48199 1 1  74 ASP OD1  O 36.201 -35.172 -37.668 1.00 . A A .  70 ASP OD1  1 1 
       15 48200 1 1  74 ASP OD2  O 35.011 -34.244 -39.260 1.00 . A A .  70 ASP OD2  1 1 
       15 48201 1 1  75 PHE C    C 36.642 -30.923 -40.224 1.00 . A A .  71 PHE C    1 1 
       15 48202 1 1  75 PHE CA   C 37.424 -30.995 -38.914 1.00 . A A .  71 PHE CA   1 1 
       15 48203 1 1  75 PHE CB   C 38.847 -31.498 -39.178 1.00 . A A .  71 PHE CB   1 1 
       15 48204 1 1  75 PHE CD1  C 39.832 -32.389 -37.047 1.00 . A A .  71 PHE CD1  1 1 
       15 48205 1 1  75 PHE CD2  C 40.541 -30.248 -37.819 1.00 . A A .  71 PHE CD2  1 1 
       15 48206 1 1  75 PHE CE1  C 40.671 -32.277 -35.954 1.00 . A A .  71 PHE CE1  1 1 
       15 48207 1 1  75 PHE CE2  C 41.381 -30.130 -36.729 1.00 . A A .  71 PHE CE2  1 1 
       15 48208 1 1  75 PHE CG   C 39.757 -31.376 -37.989 1.00 . A A .  71 PHE CG   1 1 
       15 48209 1 1  75 PHE CZ   C 41.446 -31.146 -35.795 1.00 . A A .  71 PHE CZ   1 1 
       15 48210 1 1  75 PHE H    H 37.239 -32.630 -37.582 1.00 . A A .  71 PHE H    1 1 
       15 48211 1 1  75 PHE HA   H 37.482 -30.001 -38.498 1.00 . A A .  71 PHE HA   1 1 
       15 48212 1 1  75 PHE HB2  H 38.808 -32.539 -39.458 1.00 . A A .  71 PHE HB2  1 1 
       15 48213 1 1  75 PHE HB3  H 39.279 -30.928 -39.987 1.00 . A A .  71 PHE HB3  1 1 
       15 48214 1 1  75 PHE HD1  H 39.225 -33.275 -37.170 1.00 . A A .  71 PHE HD1  1 1 
       15 48215 1 1  75 PHE HD2  H 40.491 -29.453 -38.548 1.00 . A A .  71 PHE HD2  1 1 
       15 48216 1 1  75 PHE HE1  H 40.719 -33.074 -35.227 1.00 . A A .  71 PHE HE1  1 1 
       15 48217 1 1  75 PHE HE2  H 41.986 -29.245 -36.608 1.00 . A A .  71 PHE HE2  1 1 
       15 48218 1 1  75 PHE HZ   H 42.103 -31.055 -34.944 1.00 . A A .  71 PHE HZ   1 1 
       15 48219 1 1  75 PHE N    N 36.759 -31.847 -37.930 1.00 . A A .  71 PHE N    1 1 
       15 48220 1 1  75 PHE O    O 36.651 -29.899 -40.907 1.00 . A A .  71 PHE O    1 1 
       15 48221 1 1  76 ASN C    C 33.696 -31.688 -41.427 1.00 . A A .  72 ASN C    1 1 
       15 48222 1 1  76 ASN CA   C 35.140 -32.014 -41.775 1.00 . A A .  72 ASN CA   1 1 
       15 48223 1 1  76 ASN CB   C 35.213 -33.371 -42.467 1.00 . A A .  72 ASN CB   1 1 
       15 48224 1 1  76 ASN CG   C 34.568 -33.333 -43.835 1.00 . A A .  72 ASN CG   1 1 
       15 48225 1 1  76 ASN H    H 35.996 -32.807 -40.003 1.00 . A A .  72 ASN H    1 1 
       15 48226 1 1  76 ASN HA   H 35.519 -31.253 -42.442 1.00 . A A .  72 ASN HA   1 1 
       15 48227 1 1  76 ASN HB2  H 36.245 -33.658 -42.580 1.00 . A A .  72 ASN HB2  1 1 
       15 48228 1 1  76 ASN HB3  H 34.700 -34.106 -41.863 1.00 . A A .  72 ASN HB3  1 1 
       15 48229 1 1  76 ASN HD21 H 32.878 -34.081 -43.106 1.00 . A A .  72 ASN HD21 1 1 
       15 48230 1 1  76 ASN HD22 H 32.865 -33.696 -44.781 1.00 . A A .  72 ASN HD22 1 1 
       15 48231 1 1  76 ASN N    N 35.955 -32.001 -40.569 1.00 . A A .  72 ASN N    1 1 
       15 48232 1 1  76 ASN ND2  N 33.313 -33.750 -43.918 1.00 . A A .  72 ASN ND2  1 1 
       15 48233 1 1  76 ASN O    O 33.022 -30.917 -42.126 1.00 . A A .  72 ASN O    1 1 
       15 48234 1 1  76 ASN OD1  O 35.207 -32.967 -44.814 1.00 . A A .  72 ASN OD1  1 1 
       15 48235 1 1  77 THR C    C 31.604 -30.521 -39.738 1.00 . A A .  73 THR C    1 1 
       15 48236 1 1  77 THR CA   C 31.887 -32.025 -39.840 1.00 . A A .  73 THR CA   1 1 
       15 48237 1 1  77 THR CB   C 31.672 -32.695 -38.470 1.00 . A A .  73 THR CB   1 1 
       15 48238 1 1  77 THR CG2  C 30.458 -32.125 -37.758 1.00 . A A .  73 THR CG2  1 1 
       15 48239 1 1  77 THR H    H 33.815 -32.899 -39.841 1.00 . A A .  73 THR H    1 1 
       15 48240 1 1  77 THR HA   H 31.192 -32.474 -40.544 1.00 . A A .  73 THR HA   1 1 
       15 48241 1 1  77 THR HB   H 32.539 -32.506 -37.859 1.00 . A A .  73 THR HB   1 1 
       15 48242 1 1  77 THR HG1  H 32.146 -34.419 -39.313 1.00 . A A .  73 THR HG1  1 1 
       15 48243 1 1  77 THR HG21 H 30.629 -31.081 -37.536 1.00 . A A .  73 THR HG21 1 1 
       15 48244 1 1  77 THR HG22 H 30.291 -32.665 -36.838 1.00 . A A .  73 THR HG22 1 1 
       15 48245 1 1  77 THR HG23 H 29.592 -32.217 -38.395 1.00 . A A .  73 THR HG23 1 1 
       15 48246 1 1  77 THR N    N 33.230 -32.273 -40.333 1.00 . A A .  73 THR N    1 1 
       15 48247 1 1  77 THR O    O 30.537 -30.062 -40.143 1.00 . A A .  73 THR O    1 1 
       15 48248 1 1  77 THR OG1  O 31.530 -34.112 -38.638 1.00 . A A .  73 THR OG1  1 1 
       15 48249 1 1  78 ARG C    C 32.102 -27.652 -40.433 1.00 . A A .  74 ARG C    1 1 
       15 48250 1 1  78 ARG CA   C 32.416 -28.310 -39.083 1.00 . A A .  74 ARG CA   1 1 
       15 48251 1 1  78 ARG CB   C 33.685 -27.679 -38.477 1.00 . A A .  74 ARG CB   1 1 
       15 48252 1 1  78 ARG CD   C 36.100 -27.012 -38.800 1.00 . A A .  74 ARG CD   1 1 
       15 48253 1 1  78 ARG CG   C 34.900 -27.727 -39.394 1.00 . A A .  74 ARG CG   1 1 
       15 48254 1 1  78 ARG CZ   C 38.330 -26.247 -39.560 1.00 . A A .  74 ARG CZ   1 1 
       15 48255 1 1  78 ARG H    H 33.422 -30.176 -38.957 1.00 . A A .  74 ARG H    1 1 
       15 48256 1 1  78 ARG HA   H 31.583 -28.145 -38.410 1.00 . A A .  74 ARG HA   1 1 
       15 48257 1 1  78 ARG HB2  H 33.481 -26.643 -38.246 1.00 . A A .  74 ARG HB2  1 1 
       15 48258 1 1  78 ARG HB3  H 33.931 -28.201 -37.563 1.00 . A A .  74 ARG HB3  1 1 
       15 48259 1 1  78 ARG HD2  H 35.769 -26.090 -38.344 1.00 . A A .  74 ARG HD2  1 1 
       15 48260 1 1  78 ARG HD3  H 36.546 -27.645 -38.045 1.00 . A A .  74 ARG HD3  1 1 
       15 48261 1 1  78 ARG HE   H 36.833 -26.817 -40.762 1.00 . A A .  74 ARG HE   1 1 
       15 48262 1 1  78 ARG HG2  H 35.163 -28.760 -39.567 1.00 . A A .  74 ARG HG2  1 1 
       15 48263 1 1  78 ARG HG3  H 34.643 -27.260 -40.333 1.00 . A A .  74 ARG HG3  1 1 
       15 48264 1 1  78 ARG HH11 H 38.171 -26.460 -37.557 1.00 . A A .  74 ARG HH11 1 1 
       15 48265 1 1  78 ARG HH12 H 39.685 -25.817 -38.111 1.00 . A A .  74 ARG HH12 1 1 
       15 48266 1 1  78 ARG HH21 H 38.831 -25.962 -41.507 1.00 . A A .  74 ARG HH21 1 1 
       15 48267 1 1  78 ARG HH22 H 40.062 -25.541 -40.346 1.00 . A A .  74 ARG HH22 1 1 
       15 48268 1 1  78 ARG N    N 32.577 -29.756 -39.237 1.00 . A A .  74 ARG N    1 1 
       15 48269 1 1  78 ARG NE   N 37.105 -26.707 -39.823 1.00 . A A .  74 ARG NE   1 1 
       15 48270 1 1  78 ARG NH1  N 38.761 -26.169 -38.309 1.00 . A A .  74 ARG NH1  1 1 
       15 48271 1 1  78 ARG NH2  N 39.136 -25.888 -40.549 1.00 . A A .  74 ARG NH2  1 1 
       15 48272 1 1  78 ARG O    O 31.203 -26.820 -40.541 1.00 . A A .  74 ARG O    1 1 
       15 48273 1 1  79 THR C    C 31.387 -28.027 -43.441 1.00 . A A .  75 THR C    1 1 
       15 48274 1 1  79 THR CA   C 32.662 -27.497 -42.790 1.00 . A A .  75 THR CA   1 1 
       15 48275 1 1  79 THR CB   C 33.883 -27.838 -43.664 1.00 . A A .  75 THR CB   1 1 
       15 48276 1 1  79 THR CG2  C 33.768 -27.215 -45.046 1.00 . A A .  75 THR CG2  1 1 
       15 48277 1 1  79 THR H    H 33.498 -28.761 -41.330 1.00 . A A .  75 THR H    1 1 
       15 48278 1 1  79 THR HA   H 32.596 -26.423 -42.697 1.00 . A A .  75 THR HA   1 1 
       15 48279 1 1  79 THR HB   H 33.937 -28.913 -43.773 1.00 . A A .  75 THR HB   1 1 
       15 48280 1 1  79 THR HG1  H 35.452 -26.636 -43.522 1.00 . A A .  75 THR HG1  1 1 
       15 48281 1 1  79 THR HG21 H 34.678 -27.394 -45.600 1.00 . A A .  75 THR HG21 1 1 
       15 48282 1 1  79 THR HG22 H 33.604 -26.152 -44.951 1.00 . A A .  75 THR HG22 1 1 
       15 48283 1 1  79 THR HG23 H 32.937 -27.665 -45.572 1.00 . A A .  75 THR HG23 1 1 
       15 48284 1 1  79 THR N    N 32.827 -28.058 -41.463 1.00 . A A .  75 THR N    1 1 
       15 48285 1 1  79 THR O    O 30.787 -27.376 -44.299 1.00 . A A .  75 THR O    1 1 
       15 48286 1 1  79 THR OG1  O 35.079 -27.375 -43.019 1.00 . A A .  75 THR OG1  1 1 
       15 48287 1 1  80 GLN C    C 28.540 -29.214 -43.042 1.00 . A A .  76 GLN C    1 1 
       15 48288 1 1  80 GLN CA   C 29.806 -29.858 -43.563 1.00 . A A .  76 GLN CA   1 1 
       15 48289 1 1  80 GLN CB   C 29.840 -31.327 -43.176 1.00 . A A .  76 GLN CB   1 1 
       15 48290 1 1  80 GLN CD   C 29.310 -33.693 -43.667 1.00 . A A .  76 GLN CD   1 1 
       15 48291 1 1  80 GLN CG   C 29.341 -32.297 -44.227 1.00 . A A .  76 GLN CG   1 1 
       15 48292 1 1  80 GLN H    H 31.379 -29.586 -42.188 1.00 . A A .  76 GLN H    1 1 
       15 48293 1 1  80 GLN HA   H 29.854 -29.760 -44.639 1.00 . A A .  76 GLN HA   1 1 
       15 48294 1 1  80 GLN HB2  H 30.860 -31.586 -42.953 1.00 . A A .  76 GLN HB2  1 1 
       15 48295 1 1  80 GLN HB3  H 29.237 -31.463 -42.287 1.00 . A A .  76 GLN HB3  1 1 
       15 48296 1 1  80 GLN HE21 H 30.852 -33.239 -42.510 1.00 . A A .  76 GLN HE21 1 1 
       15 48297 1 1  80 GLN HE22 H 30.230 -34.834 -42.317 1.00 . A A .  76 GLN HE22 1 1 
       15 48298 1 1  80 GLN HG2  H 28.345 -32.012 -44.542 1.00 . A A .  76 GLN HG2  1 1 
       15 48299 1 1  80 GLN HG3  H 30.019 -32.288 -45.071 1.00 . A A .  76 GLN HG3  1 1 
       15 48300 1 1  80 GLN N    N 30.946 -29.185 -42.978 1.00 . A A .  76 GLN N    1 1 
       15 48301 1 1  80 GLN NE2  N 30.223 -33.949 -42.744 1.00 . A A .  76 GLN NE2  1 1 
       15 48302 1 1  80 GLN O    O 27.627 -28.923 -43.804 1.00 . A A .  76 GLN O    1 1 
       15 48303 1 1  80 GLN OE1  O 28.506 -34.534 -44.067 1.00 . A A .  76 GLN OE1  1 1 
       15 48304 1 1  81 VAL C    C 27.206 -26.896 -41.597 1.00 . A A .  77 VAL C    1 1 
       15 48305 1 1  81 VAL CA   C 27.380 -28.335 -41.096 1.00 . A A .  77 VAL CA   1 1 
       15 48306 1 1  81 VAL CB   C 27.497 -28.348 -39.549 1.00 . A A .  77 VAL CB   1 1 
       15 48307 1 1  81 VAL CG1  C 27.648 -29.760 -39.000 1.00 . A A .  77 VAL CG1  1 1 
       15 48308 1 1  81 VAL CG2  C 28.627 -27.465 -39.048 1.00 . A A .  77 VAL CG2  1 1 
       15 48309 1 1  81 VAL H    H 29.280 -29.240 -41.173 1.00 . A A .  77 VAL H    1 1 
       15 48310 1 1  81 VAL HA   H 26.501 -28.898 -41.366 1.00 . A A .  77 VAL HA   1 1 
       15 48311 1 1  81 VAL HB   H 26.591 -27.958 -39.168 1.00 . A A .  77 VAL HB   1 1 
       15 48312 1 1  81 VAL HG11 H 26.841 -30.388 -39.371 1.00 . A A .  77 VAL HG11 1 1 
       15 48313 1 1  81 VAL HG12 H 27.606 -29.728 -37.921 1.00 . A A .  77 VAL HG12 1 1 
       15 48314 1 1  81 VAL HG13 H 28.596 -30.170 -39.313 1.00 . A A .  77 VAL HG13 1 1 
       15 48315 1 1  81 VAL HG21 H 28.468 -26.454 -39.391 1.00 . A A .  77 VAL HG21 1 1 
       15 48316 1 1  81 VAL HG22 H 29.568 -27.832 -39.429 1.00 . A A .  77 VAL HG22 1 1 
       15 48317 1 1  81 VAL HG23 H 28.644 -27.480 -37.968 1.00 . A A .  77 VAL HG23 1 1 
       15 48318 1 1  81 VAL N    N 28.516 -28.971 -41.731 1.00 . A A .  77 VAL N    1 1 
       15 48319 1 1  81 VAL O    O 26.088 -26.416 -41.767 1.00 . A A .  77 VAL O    1 1 
       15 48320 1 1  82 THR C    C 27.799 -24.819 -43.809 1.00 . A A .  78 THR C    1 1 
       15 48321 1 1  82 THR CA   C 28.267 -24.849 -42.353 1.00 . A A .  78 THR CA   1 1 
       15 48322 1 1  82 THR CB   C 29.639 -24.158 -42.237 1.00 . A A .  78 THR CB   1 1 
       15 48323 1 1  82 THR CG2  C 29.517 -22.656 -42.453 1.00 . A A .  78 THR CG2  1 1 
       15 48324 1 1  82 THR H    H 29.191 -26.640 -41.703 1.00 . A A .  78 THR H    1 1 
       15 48325 1 1  82 THR HA   H 27.559 -24.303 -41.747 1.00 . A A .  78 THR HA   1 1 
       15 48326 1 1  82 THR HB   H 30.296 -24.564 -42.995 1.00 . A A .  78 THR HB   1 1 
       15 48327 1 1  82 THR HG1  H 30.482 -25.314 -40.864 1.00 . A A .  78 THR HG1  1 1 
       15 48328 1 1  82 THR HG21 H 28.799 -22.247 -41.755 1.00 . A A .  78 THR HG21 1 1 
       15 48329 1 1  82 THR HG22 H 29.191 -22.460 -43.463 1.00 . A A .  78 THR HG22 1 1 
       15 48330 1 1  82 THR HG23 H 30.480 -22.194 -42.286 1.00 . A A .  78 THR HG23 1 1 
       15 48331 1 1  82 THR N    N 28.320 -26.216 -41.859 1.00 . A A .  78 THR N    1 1 
       15 48332 1 1  82 THR O    O 26.878 -24.075 -44.157 1.00 . A A .  78 THR O    1 1 
       15 48333 1 1  82 THR OG1  O 30.200 -24.393 -40.938 1.00 . A A .  78 THR OG1  1 1 
       15 48334 1 1  83 ARG C    C 26.623 -26.183 -46.234 1.00 . A A .  79 ARG C    1 1 
       15 48335 1 1  83 ARG CA   C 28.057 -25.691 -46.070 1.00 . A A .  79 ARG CA   1 1 
       15 48336 1 1  83 ARG CB   C 29.025 -26.585 -46.860 1.00 . A A .  79 ARG CB   1 1 
       15 48337 1 1  83 ARG CD   C 28.508 -25.443 -49.057 1.00 . A A .  79 ARG CD   1 1 
       15 48338 1 1  83 ARG CG   C 28.669 -26.769 -48.335 1.00 . A A .  79 ARG CG   1 1 
       15 48339 1 1  83 ARG CZ   C 27.596 -25.348 -51.360 1.00 . A A .  79 ARG CZ   1 1 
       15 48340 1 1  83 ARG H    H 29.138 -26.228 -44.323 1.00 . A A .  79 ARG H    1 1 
       15 48341 1 1  83 ARG HA   H 28.124 -24.684 -46.450 1.00 . A A .  79 ARG HA   1 1 
       15 48342 1 1  83 ARG HB2  H 30.011 -26.155 -46.813 1.00 . A A .  79 ARG HB2  1 1 
       15 48343 1 1  83 ARG HB3  H 29.048 -27.560 -46.397 1.00 . A A .  79 ARG HB3  1 1 
       15 48344 1 1  83 ARG HD2  H 27.545 -25.026 -48.806 1.00 . A A .  79 ARG HD2  1 1 
       15 48345 1 1  83 ARG HD3  H 29.288 -24.773 -48.726 1.00 . A A .  79 ARG HD3  1 1 
       15 48346 1 1  83 ARG HE   H 29.474 -25.865 -50.876 1.00 . A A .  79 ARG HE   1 1 
       15 48347 1 1  83 ARG HG2  H 29.456 -27.331 -48.814 1.00 . A A .  79 ARG HG2  1 1 
       15 48348 1 1  83 ARG HG3  H 27.742 -27.321 -48.403 1.00 . A A .  79 ARG HG3  1 1 
       15 48349 1 1  83 ARG HH11 H 26.235 -24.958 -49.912 1.00 . A A .  79 ARG HH11 1 1 
       15 48350 1 1  83 ARG HH12 H 25.635 -24.834 -51.542 1.00 . A A .  79 ARG HH12 1 1 
       15 48351 1 1  83 ARG HH21 H 28.721 -25.675 -53.030 1.00 . A A .  79 ARG HH21 1 1 
       15 48352 1 1  83 ARG HH22 H 27.056 -25.249 -53.313 1.00 . A A .  79 ARG HH22 1 1 
       15 48353 1 1  83 ARG N    N 28.423 -25.642 -44.656 1.00 . A A .  79 ARG N    1 1 
       15 48354 1 1  83 ARG NE   N 28.596 -25.596 -50.511 1.00 . A A .  79 ARG NE   1 1 
       15 48355 1 1  83 ARG NH1  N 26.394 -25.020 -50.898 1.00 . A A .  79 ARG NH1  1 1 
       15 48356 1 1  83 ARG NH2  N 27.804 -25.429 -52.671 1.00 . A A .  79 ARG NH2  1 1 
       15 48357 1 1  83 ARG O    O 25.923 -25.766 -47.156 1.00 . A A .  79 ARG O    1 1 
       15 48358 1 1  84 GLU C    C 23.879 -26.331 -45.211 1.00 . A A .  80 GLU C    1 1 
       15 48359 1 1  84 GLU CA   C 24.820 -27.526 -45.284 1.00 . A A .  80 GLU CA   1 1 
       15 48360 1 1  84 GLU CB   C 24.616 -28.452 -44.076 1.00 . A A .  80 GLU CB   1 1 
       15 48361 1 1  84 GLU CD   C 22.657 -28.225 -42.489 1.00 . A A .  80 GLU CD   1 1 
       15 48362 1 1  84 GLU CG   C 23.164 -28.816 -43.793 1.00 . A A .  80 GLU CG   1 1 
       15 48363 1 1  84 GLU H    H 26.844 -27.429 -44.682 1.00 . A A .  80 GLU H    1 1 
       15 48364 1 1  84 GLU HA   H 24.618 -28.076 -46.191 1.00 . A A .  80 GLU HA   1 1 
       15 48365 1 1  84 GLU HB2  H 25.163 -29.371 -44.252 1.00 . A A .  80 GLU HB2  1 1 
       15 48366 1 1  84 GLU HB3  H 25.020 -27.969 -43.199 1.00 . A A .  80 GLU HB3  1 1 
       15 48367 1 1  84 GLU HG2  H 22.551 -28.444 -44.600 1.00 . A A .  80 GLU HG2  1 1 
       15 48368 1 1  84 GLU HG3  H 23.079 -29.891 -43.743 1.00 . A A .  80 GLU HG3  1 1 
       15 48369 1 1  84 GLU N    N 26.202 -27.068 -45.334 1.00 . A A .  80 GLU N    1 1 
       15 48370 1 1  84 GLU O    O 23.033 -26.139 -46.093 1.00 . A A .  80 GLU O    1 1 
       15 48371 1 1  84 GLU OE1  O 22.920 -28.824 -41.423 1.00 . A A .  80 GLU OE1  1 1 
       15 48372 1 1  84 GLU OE2  O 21.991 -27.169 -42.525 1.00 . A A .  80 GLU OE2  1 1 
       15 48373 1 1  85 ALA C    C 23.139 -23.497 -45.238 1.00 . A A .  81 ALA C    1 1 
       15 48374 1 1  85 ALA CA   C 23.255 -24.324 -43.973 1.00 . A A .  81 ALA CA   1 1 
       15 48375 1 1  85 ALA CB   C 23.838 -23.477 -42.855 1.00 . A A .  81 ALA CB   1 1 
       15 48376 1 1  85 ALA H    H 24.827 -25.680 -43.574 1.00 . A A .  81 ALA H    1 1 
       15 48377 1 1  85 ALA HA   H 22.270 -24.656 -43.674 1.00 . A A .  81 ALA HA   1 1 
       15 48378 1 1  85 ALA HB1  H 24.794 -23.080 -43.162 1.00 . A A .  81 ALA HB1  1 1 
       15 48379 1 1  85 ALA HB2  H 23.967 -24.087 -41.973 1.00 . A A .  81 ALA HB2  1 1 
       15 48380 1 1  85 ALA HB3  H 23.162 -22.663 -42.633 1.00 . A A .  81 ALA HB3  1 1 
       15 48381 1 1  85 ALA N    N 24.087 -25.497 -44.196 1.00 . A A .  81 ALA N    1 1 
       15 48382 1 1  85 ALA O    O 22.050 -23.273 -45.752 1.00 . A A .  81 ALA O    1 1 
       15 48383 1 1  86 ILE C    C 23.662 -22.962 -48.132 1.00 . A A .  82 ILE C    1 1 
       15 48384 1 1  86 ILE CA   C 24.351 -22.268 -46.953 1.00 . A A .  82 ILE CA   1 1 
       15 48385 1 1  86 ILE CB   C 25.827 -21.984 -47.297 1.00 . A A .  82 ILE CB   1 1 
       15 48386 1 1  86 ILE CD1  C 27.966 -21.799 -45.960 1.00 . A A .  82 ILE CD1  1 1 
       15 48387 1 1  86 ILE CG1  C 26.528 -21.366 -46.093 1.00 . A A .  82 ILE CG1  1 1 
       15 48388 1 1  86 ILE CG2  C 25.966 -21.074 -48.508 1.00 . A A .  82 ILE CG2  1 1 
       15 48389 1 1  86 ILE H    H 25.119 -23.339 -45.299 1.00 . A A .  82 ILE H    1 1 
       15 48390 1 1  86 ILE HA   H 23.855 -21.328 -46.754 1.00 . A A .  82 ILE HA   1 1 
       15 48391 1 1  86 ILE HB   H 26.300 -22.917 -47.530 1.00 . A A .  82 ILE HB   1 1 
       15 48392 1 1  86 ILE HD11 H 28.422 -21.286 -45.127 1.00 . A A .  82 ILE HD11 1 1 
       15 48393 1 1  86 ILE HD12 H 28.500 -21.563 -46.869 1.00 . A A .  82 ILE HD12 1 1 
       15 48394 1 1  86 ILE HD13 H 27.998 -22.867 -45.786 1.00 . A A .  82 ILE HD13 1 1 
       15 48395 1 1  86 ILE HG12 H 26.513 -20.290 -46.186 1.00 . A A .  82 ILE HG12 1 1 
       15 48396 1 1  86 ILE HG13 H 26.007 -21.654 -45.190 1.00 . A A .  82 ILE HG13 1 1 
       15 48397 1 1  86 ILE HG21 H 25.496 -20.123 -48.304 1.00 . A A .  82 ILE HG21 1 1 
       15 48398 1 1  86 ILE HG22 H 25.492 -21.536 -49.361 1.00 . A A .  82 ILE HG22 1 1 
       15 48399 1 1  86 ILE HG23 H 27.017 -20.920 -48.718 1.00 . A A .  82 ILE HG23 1 1 
       15 48400 1 1  86 ILE N    N 24.283 -23.084 -45.750 1.00 . A A .  82 ILE N    1 1 
       15 48401 1 1  86 ILE O    O 23.109 -22.306 -49.008 1.00 . A A .  82 ILE O    1 1 
       15 48402 1 1  87 SER C    C 21.608 -25.083 -49.208 1.00 . A A .  83 SER C    1 1 
       15 48403 1 1  87 SER CA   C 23.133 -25.076 -49.222 1.00 . A A .  83 SER CA   1 1 
       15 48404 1 1  87 SER CB   C 23.671 -26.512 -49.162 1.00 . A A .  83 SER CB   1 1 
       15 48405 1 1  87 SER H    H 23.979 -24.759 -47.309 1.00 . A A .  83 SER H    1 1 
       15 48406 1 1  87 SER HA   H 23.463 -24.614 -50.143 1.00 . A A .  83 SER HA   1 1 
       15 48407 1 1  87 SER HB2  H 24.737 -26.494 -48.985 1.00 . A A .  83 SER HB2  1 1 
       15 48408 1 1  87 SER HB3  H 23.185 -27.038 -48.353 1.00 . A A .  83 SER HB3  1 1 
       15 48409 1 1  87 SER HG   H 24.209 -27.707 -50.625 1.00 . A A .  83 SER HG   1 1 
       15 48410 1 1  87 SER N    N 23.655 -24.291 -48.112 1.00 . A A .  83 SER N    1 1 
       15 48411 1 1  87 SER O    O 20.976 -24.481 -50.083 1.00 . A A .  83 SER O    1 1 
       15 48412 1 1  87 SER OG   O 23.419 -27.210 -50.369 1.00 . A A .  83 SER OG   1 1 
       15 48413 1 1  88 LEU C    C 18.886 -24.510 -48.051 1.00 . A A .  84 LEU C    1 1 
       15 48414 1 1  88 LEU CA   C 19.566 -25.869 -48.160 1.00 . A A .  84 LEU CA   1 1 
       15 48415 1 1  88 LEU CB   C 19.130 -26.778 -47.014 1.00 . A A .  84 LEU CB   1 1 
       15 48416 1 1  88 LEU CD1  C 17.814 -26.950 -44.917 1.00 . A A .  84 LEU CD1  1 1 
       15 48417 1 1  88 LEU CD2  C 20.083 -25.948 -44.851 1.00 . A A .  84 LEU CD2  1 1 
       15 48418 1 1  88 LEU CG   C 18.820 -26.106 -45.678 1.00 . A A .  84 LEU CG   1 1 
       15 48419 1 1  88 LEU H    H 21.562 -26.145 -47.487 1.00 . A A .  84 LEU H    1 1 
       15 48420 1 1  88 LEU HA   H 19.260 -26.326 -49.090 1.00 . A A .  84 LEU HA   1 1 
       15 48421 1 1  88 LEU HB2  H 18.252 -27.318 -47.329 1.00 . A A .  84 LEU HB2  1 1 
       15 48422 1 1  88 LEU HB3  H 19.923 -27.489 -46.848 1.00 . A A .  84 LEU HB3  1 1 
       15 48423 1 1  88 LEU HD11 H 16.883 -26.983 -45.465 1.00 . A A .  84 LEU HD11 1 1 
       15 48424 1 1  88 LEU HD12 H 17.644 -26.521 -43.941 1.00 . A A .  84 LEU HD12 1 1 
       15 48425 1 1  88 LEU HD13 H 18.199 -27.955 -44.809 1.00 . A A .  84 LEU HD13 1 1 
       15 48426 1 1  88 LEU HD21 H 19.836 -25.497 -43.899 1.00 . A A .  84 LEU HD21 1 1 
       15 48427 1 1  88 LEU HD22 H 20.782 -25.318 -45.379 1.00 . A A .  84 LEU HD22 1 1 
       15 48428 1 1  88 LEU HD23 H 20.524 -26.921 -44.685 1.00 . A A .  84 LEU HD23 1 1 
       15 48429 1 1  88 LEU HG   H 18.395 -25.124 -45.853 1.00 . A A .  84 LEU HG   1 1 
       15 48430 1 1  88 LEU N    N 21.014 -25.734 -48.205 1.00 . A A .  84 LEU N    1 1 
       15 48431 1 1  88 LEU O    O 17.730 -24.357 -48.432 1.00 . A A .  84 LEU O    1 1 
       15 48432 1 1  89 VAL C    C 18.998 -21.606 -48.902 1.00 . A A .  85 VAL C    1 1 
       15 48433 1 1  89 VAL CA   C 19.098 -22.169 -47.489 1.00 . A A .  85 VAL CA   1 1 
       15 48434 1 1  89 VAL CB   C 19.993 -21.256 -46.626 1.00 . A A .  85 VAL CB   1 1 
       15 48435 1 1  89 VAL CG1  C 19.720 -19.793 -46.911 1.00 . A A .  85 VAL CG1  1 1 
       15 48436 1 1  89 VAL CG2  C 19.787 -21.541 -45.149 1.00 . A A .  85 VAL CG2  1 1 
       15 48437 1 1  89 VAL H    H 20.485 -23.728 -47.139 1.00 . A A .  85 VAL H    1 1 
       15 48438 1 1  89 VAL HA   H 18.111 -22.191 -47.050 1.00 . A A .  85 VAL HA   1 1 
       15 48439 1 1  89 VAL HB   H 21.022 -21.462 -46.871 1.00 . A A .  85 VAL HB   1 1 
       15 48440 1 1  89 VAL HG11 H 19.945 -19.579 -47.945 1.00 . A A .  85 VAL HG11 1 1 
       15 48441 1 1  89 VAL HG12 H 20.344 -19.183 -46.272 1.00 . A A .  85 VAL HG12 1 1 
       15 48442 1 1  89 VAL HG13 H 18.681 -19.575 -46.713 1.00 . A A .  85 VAL HG13 1 1 
       15 48443 1 1  89 VAL HG21 H 19.968 -22.589 -44.957 1.00 . A A .  85 VAL HG21 1 1 
       15 48444 1 1  89 VAL HG22 H 18.775 -21.292 -44.871 1.00 . A A .  85 VAL HG22 1 1 
       15 48445 1 1  89 VAL HG23 H 20.476 -20.948 -44.570 1.00 . A A .  85 VAL HG23 1 1 
       15 48446 1 1  89 VAL N    N 19.600 -23.530 -47.520 1.00 . A A .  85 VAL N    1 1 
       15 48447 1 1  89 VAL O    O 17.909 -21.272 -49.366 1.00 . A A .  85 VAL O    1 1 
       15 48448 1 1  90 CYS C    C 19.367 -21.692 -51.934 1.00 . A A .  86 CYS C    1 1 
       15 48449 1 1  90 CYS CA   C 20.195 -20.917 -50.912 1.00 . A A .  86 CYS CA   1 1 
       15 48450 1 1  90 CYS CB   C 21.653 -20.827 -51.380 1.00 . A A .  86 CYS CB   1 1 
       15 48451 1 1  90 CYS H    H 20.947 -21.936 -49.214 1.00 . A A .  86 CYS H    1 1 
       15 48452 1 1  90 CYS HA   H 19.791 -19.914 -50.827 1.00 . A A .  86 CYS HA   1 1 
       15 48453 1 1  90 CYS HB2  H 21.715 -20.154 -52.223 1.00 . A A .  86 CYS HB2  1 1 
       15 48454 1 1  90 CYS HB3  H 22.258 -20.439 -50.571 1.00 . A A .  86 CYS HB3  1 1 
       15 48455 1 1  90 CYS HG   H 21.662 -23.376 -51.323 1.00 . A A .  86 CYS HG   1 1 
       15 48456 1 1  90 CYS N    N 20.130 -21.543 -49.595 1.00 . A A .  86 CYS N    1 1 
       15 48457 1 1  90 CYS O    O 18.945 -21.140 -52.943 1.00 . A A .  86 CYS O    1 1 
       15 48458 1 1  90 CYS SG   S 22.376 -22.407 -51.884 1.00 . A A .  86 CYS SG   1 1 
       15 48459 1 1  91 GLU C    C 16.936 -23.969 -52.215 1.00 . A A .  87 GLU C    1 1 
       15 48460 1 1  91 GLU CA   C 18.402 -23.811 -52.605 1.00 . A A .  87 GLU CA   1 1 
       15 48461 1 1  91 GLU CB   C 19.056 -25.190 -52.695 1.00 . A A .  87 GLU CB   1 1 
       15 48462 1 1  91 GLU CD   C 20.275 -25.209 -54.909 1.00 . A A .  87 GLU CD   1 1 
       15 48463 1 1  91 GLU CG   C 20.406 -25.198 -53.396 1.00 . A A .  87 GLU CG   1 1 
       15 48464 1 1  91 GLU H    H 19.443 -23.353 -50.817 1.00 . A A .  87 GLU H    1 1 
       15 48465 1 1  91 GLU HA   H 18.452 -23.340 -53.575 1.00 . A A .  87 GLU HA   1 1 
       15 48466 1 1  91 GLU HB2  H 19.191 -25.580 -51.697 1.00 . A A .  87 GLU HB2  1 1 
       15 48467 1 1  91 GLU HB3  H 18.392 -25.844 -53.241 1.00 . A A .  87 GLU HB3  1 1 
       15 48468 1 1  91 GLU HG2  H 20.961 -24.319 -53.098 1.00 . A A .  87 GLU HG2  1 1 
       15 48469 1 1  91 GLU HG3  H 20.946 -26.080 -53.093 1.00 . A A .  87 GLU HG3  1 1 
       15 48470 1 1  91 GLU N    N 19.125 -22.968 -51.665 1.00 . A A .  87 GLU N    1 1 
       15 48471 1 1  91 GLU O    O 16.220 -24.773 -52.809 1.00 . A A .  87 GLU O    1 1 
       15 48472 1 1  91 GLU OE1  O 19.429 -24.470 -55.449 1.00 . A A .  87 GLU OE1  1 1 
       15 48473 1 1  91 GLU OE2  O 21.017 -25.977 -55.563 1.00 . A A .  87 GLU OE2  1 1 
       15 48474 1 1  92 ALA C    C 14.460 -21.982 -50.468 1.00 . A A .  88 ALA C    1 1 
       15 48475 1 1  92 ALA CA   C 15.090 -23.331 -50.791 1.00 . A A .  88 ALA CA   1 1 
       15 48476 1 1  92 ALA CB   C 14.980 -24.261 -49.592 1.00 . A A .  88 ALA CB   1 1 
       15 48477 1 1  92 ALA H    H 17.071 -22.560 -50.796 1.00 . A A .  88 ALA H    1 1 
       15 48478 1 1  92 ALA HA   H 14.538 -23.780 -51.603 1.00 . A A .  88 ALA HA   1 1 
       15 48479 1 1  92 ALA HB1  H 13.939 -24.407 -49.343 1.00 . A A .  88 ALA HB1  1 1 
       15 48480 1 1  92 ALA HB2  H 15.494 -23.823 -48.750 1.00 . A A .  88 ALA HB2  1 1 
       15 48481 1 1  92 ALA HB3  H 15.430 -25.214 -49.832 1.00 . A A .  88 ALA HB3  1 1 
       15 48482 1 1  92 ALA N    N 16.477 -23.209 -51.229 1.00 . A A .  88 ALA N    1 1 
       15 48483 1 1  92 ALA O    O 13.361 -21.681 -50.942 1.00 . A A .  88 ALA O    1 1 
       15 48484 1 1  93 VAL C    C 14.724 -18.839 -50.319 1.00 . A A .  89 VAL C    1 1 
       15 48485 1 1  93 VAL CA   C 14.577 -19.897 -49.227 1.00 . A A .  89 VAL CA   1 1 
       15 48486 1 1  93 VAL CB   C 15.242 -19.378 -47.930 1.00 . A A .  89 VAL CB   1 1 
       15 48487 1 1  93 VAL CG1  C 15.365 -20.486 -46.903 1.00 . A A .  89 VAL CG1  1 1 
       15 48488 1 1  93 VAL CG2  C 16.593 -18.751 -48.215 1.00 . A A .  89 VAL CG2  1 1 
       15 48489 1 1  93 VAL H    H 16.037 -21.443 -49.342 1.00 . A A .  89 VAL H    1 1 
       15 48490 1 1  93 VAL HA   H 13.525 -20.047 -49.030 1.00 . A A .  89 VAL HA   1 1 
       15 48491 1 1  93 VAL HB   H 14.602 -18.612 -47.512 1.00 . A A .  89 VAL HB   1 1 
       15 48492 1 1  93 VAL HG11 H 14.380 -20.831 -46.622 1.00 . A A .  89 VAL HG11 1 1 
       15 48493 1 1  93 VAL HG12 H 15.880 -20.110 -46.030 1.00 . A A .  89 VAL HG12 1 1 
       15 48494 1 1  93 VAL HG13 H 15.927 -21.307 -47.325 1.00 . A A .  89 VAL HG13 1 1 
       15 48495 1 1  93 VAL HG21 H 17.248 -19.491 -48.652 1.00 . A A .  89 VAL HG21 1 1 
       15 48496 1 1  93 VAL HG22 H 17.023 -18.388 -47.293 1.00 . A A .  89 VAL HG22 1 1 
       15 48497 1 1  93 VAL HG23 H 16.470 -17.929 -48.904 1.00 . A A .  89 VAL HG23 1 1 
       15 48498 1 1  93 VAL N    N 15.137 -21.177 -49.656 1.00 . A A .  89 VAL N    1 1 
       15 48499 1 1  93 VAL O    O 15.562 -18.968 -51.214 1.00 . A A .  89 VAL O    1 1 
       15 48500 1 1  94 PRO C    C 15.174 -15.750 -50.873 1.00 . A A .  90 PRO C    1 1 
       15 48501 1 1  94 PRO CA   C 14.003 -16.667 -51.206 1.00 . A A .  90 PRO CA   1 1 
       15 48502 1 1  94 PRO CB   C 12.681 -15.929 -51.017 1.00 . A A .  90 PRO CB   1 1 
       15 48503 1 1  94 PRO CD   C 12.802 -17.592 -49.302 1.00 . A A .  90 PRO CD   1 1 
       15 48504 1 1  94 PRO CG   C 12.301 -16.206 -49.604 1.00 . A A .  90 PRO CG   1 1 
       15 48505 1 1  94 PRO HA   H 14.089 -17.011 -52.226 1.00 . A A .  90 PRO HA   1 1 
       15 48506 1 1  94 PRO HB2  H 12.826 -14.873 -51.190 1.00 . A A .  90 PRO HB2  1 1 
       15 48507 1 1  94 PRO HB3  H 11.946 -16.318 -51.705 1.00 . A A .  90 PRO HB3  1 1 
       15 48508 1 1  94 PRO HD2  H 13.167 -17.648 -48.286 1.00 . A A .  90 PRO HD2  1 1 
       15 48509 1 1  94 PRO HD3  H 12.019 -18.319 -49.463 1.00 . A A .  90 PRO HD3  1 1 
       15 48510 1 1  94 PRO HG2  H 12.770 -15.487 -48.949 1.00 . A A .  90 PRO HG2  1 1 
       15 48511 1 1  94 PRO HG3  H 11.231 -16.165 -49.501 1.00 . A A .  90 PRO HG3  1 1 
       15 48512 1 1  94 PRO N    N 13.902 -17.781 -50.268 1.00 . A A .  90 PRO N    1 1 
       15 48513 1 1  94 PRO O    O 15.590 -15.644 -49.716 1.00 . A A .  90 PRO O    1 1 
       15 48514 1 1  95 GLY C    C 18.070 -14.662 -52.383 1.00 . A A .  91 GLY C    1 1 
       15 48515 1 1  95 GLY CA   C 16.812 -14.186 -51.689 1.00 . A A .  91 GLY CA   1 1 
       15 48516 1 1  95 GLY H    H 15.316 -15.210 -52.791 1.00 . A A .  91 GLY H    1 1 
       15 48517 1 1  95 GLY HA2  H 16.547 -13.212 -52.073 1.00 . A A .  91 GLY HA2  1 1 
       15 48518 1 1  95 GLY HA3  H 17.009 -14.102 -50.630 1.00 . A A .  91 GLY HA3  1 1 
       15 48519 1 1  95 GLY N    N 15.697 -15.087 -51.889 1.00 . A A .  91 GLY N    1 1 
       15 48520 1 1  95 GLY O    O 18.868 -13.847 -52.848 1.00 . A A .  91 GLY O    1 1 
       15 48521 1 1  96 ALA C    C 19.586 -16.218 -54.519 1.00 . A A .  92 ALA C    1 1 
       15 48522 1 1  96 ALA CA   C 19.423 -16.580 -53.047 1.00 . A A .  92 ALA CA   1 1 
       15 48523 1 1  96 ALA CB   C 19.372 -18.087 -52.891 1.00 . A A .  92 ALA CB   1 1 
       15 48524 1 1  96 ALA H    H 17.541 -16.568 -52.095 1.00 . A A .  92 ALA H    1 1 
       15 48525 1 1  96 ALA HA   H 20.283 -16.219 -52.502 1.00 . A A .  92 ALA HA   1 1 
       15 48526 1 1  96 ALA HB1  H 18.526 -18.477 -53.438 1.00 . A A .  92 ALA HB1  1 1 
       15 48527 1 1  96 ALA HB2  H 19.272 -18.338 -51.845 1.00 . A A .  92 ALA HB2  1 1 
       15 48528 1 1  96 ALA HB3  H 20.282 -18.521 -53.279 1.00 . A A .  92 ALA HB3  1 1 
       15 48529 1 1  96 ALA N    N 18.234 -15.978 -52.460 1.00 . A A .  92 ALA N    1 1 
       15 48530 1 1  96 ALA O    O 18.606 -15.944 -55.223 1.00 . A A .  92 ALA O    1 1 
       15 48531 1 1  97 LYS C    C 20.508 -16.977 -57.276 1.00 . A A .  93 LYS C    1 1 
       15 48532 1 1  97 LYS CA   C 21.152 -15.933 -56.366 1.00 . A A .  93 LYS CA   1 1 
       15 48533 1 1  97 LYS CB   C 22.669 -15.928 -56.591 1.00 . A A .  93 LYS CB   1 1 
       15 48534 1 1  97 LYS CD   C 23.140 -13.587 -55.734 1.00 . A A .  93 LYS CD   1 1 
       15 48535 1 1  97 LYS CE   C 23.711 -12.998 -57.013 1.00 . A A .  93 LYS CE   1 1 
       15 48536 1 1  97 LYS CG   C 23.449 -15.071 -55.604 1.00 . A A .  93 LYS CG   1 1 
       15 48537 1 1  97 LYS H    H 21.570 -16.388 -54.333 1.00 . A A .  93 LYS H    1 1 
       15 48538 1 1  97 LYS HA   H 20.754 -14.958 -56.611 1.00 . A A .  93 LYS HA   1 1 
       15 48539 1 1  97 LYS HB2  H 23.033 -16.941 -56.512 1.00 . A A .  93 LYS HB2  1 1 
       15 48540 1 1  97 LYS HB3  H 22.869 -15.562 -57.587 1.00 . A A .  93 LYS HB3  1 1 
       15 48541 1 1  97 LYS HD2  H 22.069 -13.452 -55.737 1.00 . A A .  93 LYS HD2  1 1 
       15 48542 1 1  97 LYS HD3  H 23.566 -13.068 -54.889 1.00 . A A .  93 LYS HD3  1 1 
       15 48543 1 1  97 LYS HE2  H 24.758 -13.252 -57.075 1.00 . A A .  93 LYS HE2  1 1 
       15 48544 1 1  97 LYS HE3  H 23.186 -13.424 -57.856 1.00 . A A .  93 LYS HE3  1 1 
       15 48545 1 1  97 LYS HG2  H 23.199 -15.387 -54.604 1.00 . A A .  93 LYS HG2  1 1 
       15 48546 1 1  97 LYS HG3  H 24.506 -15.223 -55.773 1.00 . A A .  93 LYS HG3  1 1 
       15 48547 1 1  97 LYS HZ1  H 23.880 -11.148 -57.977 1.00 . A A .  93 LYS HZ1  1 1 
       15 48548 1 1  97 LYS HZ2  H 24.151 -11.078 -56.306 1.00 . A A .  93 LYS HZ2  1 1 
       15 48549 1 1  97 LYS HZ3  H 22.569 -11.248 -56.903 1.00 . A A .  93 LYS HZ3  1 1 
       15 48550 1 1  97 LYS N    N 20.834 -16.212 -54.971 1.00 . A A .  93 LYS N    1 1 
       15 48551 1 1  97 LYS NZ   N 23.568 -11.517 -57.052 1.00 . A A .  93 LYS NZ   1 1 
       15 48552 1 1  97 LYS O    O 19.725 -16.640 -58.166 1.00 . A A .  93 LYS O    1 1 
       15 48553 1 1  98 GLY C    C 19.842 -20.511 -57.088 1.00 . A A .  94 GLY C    1 1 
       15 48554 1 1  98 GLY CA   C 20.310 -19.308 -57.881 1.00 . A A .  94 GLY CA   1 1 
       15 48555 1 1  98 GLY H    H 21.399 -18.465 -56.274 1.00 . A A .  94 GLY H    1 1 
       15 48556 1 1  98 GLY HA2  H 19.478 -18.926 -58.454 1.00 . A A .  94 GLY HA2  1 1 
       15 48557 1 1  98 GLY HA3  H 21.088 -19.620 -58.560 1.00 . A A .  94 GLY HA3  1 1 
       15 48558 1 1  98 GLY N    N 20.822 -18.245 -57.036 1.00 . A A .  94 GLY N    1 1 
       15 48559 1 1  98 GLY O    O 20.657 -21.276 -56.577 1.00 . A A .  94 GLY O    1 1 
       15 48560 1 1  99 ALA C    C 17.206 -22.717 -57.271 1.00 . A A .  95 ALA C    1 1 
       15 48561 1 1  99 ALA CA   C 17.935 -21.808 -56.294 1.00 . A A .  95 ALA CA   1 1 
       15 48562 1 1  99 ALA CB   C 16.967 -21.337 -55.219 1.00 . A A .  95 ALA CB   1 1 
       15 48563 1 1  99 ALA H    H 17.935 -20.000 -57.397 1.00 . A A .  95 ALA H    1 1 
       15 48564 1 1  99 ALA HA   H 18.728 -22.368 -55.814 1.00 . A A .  95 ALA HA   1 1 
       15 48565 1 1  99 ALA HB1  H 16.572 -22.195 -54.692 1.00 . A A .  95 ALA HB1  1 1 
       15 48566 1 1  99 ALA HB2  H 16.154 -20.791 -55.678 1.00 . A A .  95 ALA HB2  1 1 
       15 48567 1 1  99 ALA HB3  H 17.484 -20.695 -54.522 1.00 . A A .  95 ALA HB3  1 1 
       15 48568 1 1  99 ALA N    N 18.528 -20.671 -56.989 1.00 . A A .  95 ALA N    1 1 
       15 48569 1 1  99 ALA O    O 16.323 -22.273 -58.011 1.00 . A A .  95 ALA O    1 1 
       15 48570 1 1 100 THR C    C 15.979 -25.840 -57.293 1.00 . A A .  96 THR C    1 1 
       15 48571 1 1 100 THR CA   C 16.903 -24.957 -58.130 1.00 . A A .  96 THR CA   1 1 
       15 48572 1 1 100 THR CB   C 17.918 -25.827 -58.902 1.00 . A A .  96 THR CB   1 1 
       15 48573 1 1 100 THR CG2  C 18.789 -26.623 -57.945 1.00 . A A .  96 THR CG2  1 1 
       15 48574 1 1 100 THR H    H 18.324 -24.276 -56.695 1.00 . A A .  96 THR H    1 1 
       15 48575 1 1 100 THR HA   H 16.305 -24.414 -58.849 1.00 . A A .  96 THR HA   1 1 
       15 48576 1 1 100 THR HB   H 18.553 -25.176 -59.487 1.00 . A A .  96 THR HB   1 1 
       15 48577 1 1 100 THR HG1  H 16.380 -26.969 -59.383 1.00 . A A .  96 THR HG1  1 1 
       15 48578 1 1 100 THR HG21 H 19.337 -25.944 -57.308 1.00 . A A .  96 THR HG21 1 1 
       15 48579 1 1 100 THR HG22 H 19.484 -27.229 -58.509 1.00 . A A .  96 THR HG22 1 1 
       15 48580 1 1 100 THR HG23 H 18.168 -27.262 -57.335 1.00 . A A .  96 THR HG23 1 1 
       15 48581 1 1 100 THR N    N 17.572 -23.985 -57.280 1.00 . A A .  96 THR N    1 1 
       15 48582 1 1 100 THR O    O 15.465 -26.855 -57.770 1.00 . A A .  96 THR O    1 1 
       15 48583 1 1 100 THR OG1  O 17.228 -26.722 -59.785 1.00 . A A .  96 THR OG1  1 1 
       15 48584 1 1 101 ARG C    C 15.601 -27.449 -54.693 1.00 . A A .  97 ARG C    1 1 
       15 48585 1 1 101 ARG CA   C 14.936 -26.135 -55.091 1.00 . A A .  97 ARG CA   1 1 
       15 48586 1 1 101 ARG CB   C 13.507 -26.356 -55.631 1.00 . A A .  97 ARG CB   1 1 
       15 48587 1 1 101 ARG CD   C 12.619 -28.511 -54.653 1.00 . A A .  97 ARG CD   1 1 
       15 48588 1 1 101 ARG CG   C 12.546 -26.991 -54.625 1.00 . A A .  97 ARG CG   1 1 
       15 48589 1 1 101 ARG CZ   C 12.688 -30.105 -52.777 1.00 . A A .  97 ARG CZ   1 1 
       15 48590 1 1 101 ARG H    H 16.206 -24.590 -55.757 1.00 . A A .  97 ARG H    1 1 
       15 48591 1 1 101 ARG HA   H 14.873 -25.516 -54.209 1.00 . A A .  97 ARG HA   1 1 
       15 48592 1 1 101 ARG HB2  H 13.099 -25.400 -55.926 1.00 . A A .  97 ARG HB2  1 1 
       15 48593 1 1 101 ARG HB3  H 13.559 -26.997 -56.498 1.00 . A A .  97 ARG HB3  1 1 
       15 48594 1 1 101 ARG HD2  H 12.051 -28.869 -55.499 1.00 . A A .  97 ARG HD2  1 1 
       15 48595 1 1 101 ARG HD3  H 13.652 -28.806 -54.766 1.00 . A A .  97 ARG HD3  1 1 
       15 48596 1 1 101 ARG HE   H 11.222 -28.777 -53.099 1.00 . A A .  97 ARG HE   1 1 
       15 48597 1 1 101 ARG HG2  H 12.802 -26.650 -53.633 1.00 . A A .  97 ARG HG2  1 1 
       15 48598 1 1 101 ARG HG3  H 11.537 -26.685 -54.864 1.00 . A A .  97 ARG HG3  1 1 
       15 48599 1 1 101 ARG HH11 H 14.295 -30.194 -54.015 1.00 . A A .  97 ARG HH11 1 1 
       15 48600 1 1 101 ARG HH12 H 14.301 -31.348 -52.712 1.00 . A A .  97 ARG HH12 1 1 
       15 48601 1 1 101 ARG HH21 H 11.232 -30.257 -51.375 1.00 . A A .  97 ARG HH21 1 1 
       15 48602 1 1 101 ARG HH22 H 12.573 -31.348 -51.178 1.00 . A A .  97 ARG HH22 1 1 
       15 48603 1 1 101 ARG N    N 15.768 -25.418 -56.049 1.00 . A A .  97 ARG N    1 1 
       15 48604 1 1 101 ARG NE   N 12.084 -29.118 -53.438 1.00 . A A .  97 ARG NE   1 1 
       15 48605 1 1 101 ARG NH1  N 13.858 -30.579 -53.198 1.00 . A A .  97 ARG NH1  1 1 
       15 48606 1 1 101 ARG NH2  N 12.119 -30.613 -51.694 1.00 . A A .  97 ARG NH2  1 1 
       15 48607 1 1 101 ARG O    O 15.475 -28.470 -55.371 1.00 . A A .  97 ARG O    1 1 
       15 48608 1 1 102 ARG C    C 16.688 -28.610 -51.530 1.00 . A A .  98 ARG C    1 1 
       15 48609 1 1 102 ARG CA   C 16.957 -28.574 -53.024 1.00 . A A .  98 ARG CA   1 1 
       15 48610 1 1 102 ARG CB   C 18.470 -28.590 -53.240 1.00 . A A .  98 ARG CB   1 1 
       15 48611 1 1 102 ARG CD   C 18.349 -29.784 -55.461 1.00 . A A .  98 ARG CD   1 1 
       15 48612 1 1 102 ARG CG   C 18.923 -28.614 -54.689 1.00 . A A .  98 ARG CG   1 1 
       15 48613 1 1 102 ARG CZ   C 18.519 -30.672 -57.758 1.00 . A A .  98 ARG CZ   1 1 
       15 48614 1 1 102 ARG H    H 16.486 -26.520 -53.169 1.00 . A A .  98 ARG H    1 1 
       15 48615 1 1 102 ARG HA   H 16.519 -29.445 -53.486 1.00 . A A .  98 ARG HA   1 1 
       15 48616 1 1 102 ARG HB2  H 18.890 -27.709 -52.780 1.00 . A A .  98 ARG HB2  1 1 
       15 48617 1 1 102 ARG HB3  H 18.873 -29.462 -52.747 1.00 . A A .  98 ARG HB3  1 1 
       15 48618 1 1 102 ARG HD2  H 18.524 -30.693 -54.903 1.00 . A A .  98 ARG HD2  1 1 
       15 48619 1 1 102 ARG HD3  H 17.286 -29.636 -55.588 1.00 . A A .  98 ARG HD3  1 1 
       15 48620 1 1 102 ARG HE   H 19.794 -29.364 -56.929 1.00 . A A .  98 ARG HE   1 1 
       15 48621 1 1 102 ARG HG2  H 18.619 -27.698 -55.168 1.00 . A A .  98 ARG HG2  1 1 
       15 48622 1 1 102 ARG HG3  H 20.002 -28.691 -54.707 1.00 . A A .  98 ARG HG3  1 1 
       15 48623 1 1 102 ARG HH11 H 16.943 -31.379 -56.690 1.00 . A A .  98 ARG HH11 1 1 
       15 48624 1 1 102 ARG HH12 H 17.072 -31.988 -58.320 1.00 . A A .  98 ARG HH12 1 1 
       15 48625 1 1 102 ARG HH21 H 19.990 -30.155 -59.058 1.00 . A A .  98 ARG HH21 1 1 
       15 48626 1 1 102 ARG HH22 H 18.825 -31.289 -59.671 1.00 . A A .  98 ARG HH22 1 1 
       15 48627 1 1 102 ARG N    N 16.343 -27.394 -53.603 1.00 . A A .  98 ARG N    1 1 
       15 48628 1 1 102 ARG NE   N 18.975 -29.900 -56.776 1.00 . A A .  98 ARG NE   1 1 
       15 48629 1 1 102 ARG NH1  N 17.427 -31.404 -57.574 1.00 . A A .  98 ARG NH1  1 1 
       15 48630 1 1 102 ARG NH2  N 19.161 -30.708 -58.921 1.00 . A A .  98 ARG NH2  1 1 
       15 48631 1 1 102 ARG O    O 17.323 -27.887 -50.762 1.00 . A A .  98 ARG O    1 1 
       15 48632 1 1 103 ARG C    C 15.033 -31.019 -49.428 1.00 . A A .  99 ARG C    1 1 
       15 48633 1 1 103 ARG CA   C 15.480 -29.596 -49.701 1.00 . A A .  99 ARG CA   1 1 
       15 48634 1 1 103 ARG CB   C 14.442 -28.594 -49.190 1.00 . A A .  99 ARG CB   1 1 
       15 48635 1 1 103 ARG CD   C 13.423 -27.429 -47.204 1.00 . A A .  99 ARG CD   1 1 
       15 48636 1 1 103 ARG CG   C 14.389 -28.506 -47.672 1.00 . A A .  99 ARG CG   1 1 
       15 48637 1 1 103 ARG CZ   C 11.010 -26.933 -47.325 1.00 . A A .  99 ARG CZ   1 1 
       15 48638 1 1 103 ARG H    H 15.192 -29.908 -51.768 1.00 . A A .  99 ARG H    1 1 
       15 48639 1 1 103 ARG HA   H 16.413 -29.427 -49.180 1.00 . A A .  99 ARG HA   1 1 
       15 48640 1 1 103 ARG HB2  H 14.680 -27.616 -49.580 1.00 . A A .  99 ARG HB2  1 1 
       15 48641 1 1 103 ARG HB3  H 13.466 -28.888 -49.547 1.00 . A A .  99 ARG HB3  1 1 
       15 48642 1 1 103 ARG HD2  H 13.500 -27.335 -46.132 1.00 . A A .  99 ARG HD2  1 1 
       15 48643 1 1 103 ARG HD3  H 13.698 -26.493 -47.668 1.00 . A A .  99 ARG HD3  1 1 
       15 48644 1 1 103 ARG HE   H 11.869 -28.622 -47.976 1.00 . A A .  99 ARG HE   1 1 
       15 48645 1 1 103 ARG HG2  H 14.069 -29.459 -47.277 1.00 . A A .  99 ARG HG2  1 1 
       15 48646 1 1 103 ARG HG3  H 15.378 -28.276 -47.301 1.00 . A A .  99 ARG HG3  1 1 
       15 48647 1 1 103 ARG HH11 H 12.119 -25.462 -46.489 1.00 . A A .  99 ARG HH11 1 1 
       15 48648 1 1 103 ARG HH12 H 10.416 -25.131 -46.588 1.00 . A A .  99 ARG HH12 1 1 
       15 48649 1 1 103 ARG HH21 H  9.643 -28.212 -48.098 1.00 . A A .  99 ARG HH21 1 1 
       15 48650 1 1 103 ARG HH22 H  8.995 -26.718 -47.480 1.00 . A A .  99 ARG HH22 1 1 
       15 48651 1 1 103 ARG N    N 15.734 -29.419 -51.116 1.00 . A A .  99 ARG N    1 1 
       15 48652 1 1 103 ARG NE   N 12.041 -27.742 -47.552 1.00 . A A .  99 ARG NE   1 1 
       15 48653 1 1 103 ARG NH1  N 11.200 -25.750 -46.753 1.00 . A A .  99 ARG NH1  1 1 
       15 48654 1 1 103 ARG NH2  N  9.788 -27.316 -47.664 1.00 . A A .  99 ARG NH2  1 1 
       15 48655 1 1 103 ARG O    O 13.875 -31.375 -49.651 1.00 . A A .  99 ARG O    1 1 
       15 48656 1 1 104 LYS C    C 14.727 -33.248 -47.453 1.00 . A A . 100 LYS C    1 1 
       15 48657 1 1 104 LYS CA   C 15.689 -33.215 -48.636 1.00 . A A . 100 LYS CA   1 1 
       15 48658 1 1 104 LYS CB   C 16.992 -33.958 -48.321 1.00 . A A . 100 LYS CB   1 1 
       15 48659 1 1 104 LYS CD   C 17.338 -34.611 -50.752 1.00 . A A . 100 LYS CD   1 1 
       15 48660 1 1 104 LYS CE   C 16.798 -36.020 -50.538 1.00 . A A . 100 LYS CE   1 1 
       15 48661 1 1 104 LYS CG   C 17.971 -34.028 -49.493 1.00 . A A . 100 LYS CG   1 1 
       15 48662 1 1 104 LYS H    H 16.890 -31.499 -48.887 1.00 . A A . 100 LYS H    1 1 
       15 48663 1 1 104 LYS HA   H 15.204 -33.682 -49.483 1.00 . A A . 100 LYS HA   1 1 
       15 48664 1 1 104 LYS HB2  H 17.490 -33.450 -47.507 1.00 . A A . 100 LYS HB2  1 1 
       15 48665 1 1 104 LYS HB3  H 16.755 -34.966 -48.016 1.00 . A A . 100 LYS HB3  1 1 
       15 48666 1 1 104 LYS HD2  H 16.527 -33.970 -51.061 1.00 . A A . 100 LYS HD2  1 1 
       15 48667 1 1 104 LYS HD3  H 18.085 -34.638 -51.531 1.00 . A A . 100 LYS HD3  1 1 
       15 48668 1 1 104 LYS HE2  H 16.105 -36.005 -49.712 1.00 . A A . 100 LYS HE2  1 1 
       15 48669 1 1 104 LYS HE3  H 16.280 -36.330 -51.434 1.00 . A A . 100 LYS HE3  1 1 
       15 48670 1 1 104 LYS HG2  H 18.320 -33.031 -49.716 1.00 . A A . 100 LYS HG2  1 1 
       15 48671 1 1 104 LYS HG3  H 18.810 -34.646 -49.207 1.00 . A A . 100 LYS HG3  1 1 
       15 48672 1 1 104 LYS HZ1  H 18.753 -36.734 -50.723 1.00 . A A . 100 LYS HZ1  1 1 
       15 48673 1 1 104 LYS HZ2  H 17.591 -37.951 -50.577 1.00 . A A . 100 LYS HZ2  1 1 
       15 48674 1 1 104 LYS HZ3  H 18.053 -37.056 -49.207 1.00 . A A . 100 LYS HZ3  1 1 
       15 48675 1 1 104 LYS N    N 15.975 -31.836 -48.986 1.00 . A A . 100 LYS N    1 1 
       15 48676 1 1 104 LYS NZ   N 17.875 -37.003 -50.241 1.00 . A A . 100 LYS NZ   1 1 
       15 48677 1 1 104 LYS O    O 14.995 -32.655 -46.408 1.00 . A A . 100 LYS O    1 1 
       15 48678 1 1 105 PRO C    C 12.572 -34.580 -45.396 1.00 . A A . 101 PRO C    1 1 
       15 48679 1 1 105 PRO CA   C 12.441 -33.836 -46.726 1.00 . A A . 101 PRO CA   1 1 
       15 48680 1 1 105 PRO CB   C 11.288 -34.421 -47.558 1.00 . A A . 101 PRO CB   1 1 
       15 48681 1 1 105 PRO CD   C 13.361 -34.945 -48.663 1.00 . A A . 101 PRO CD   1 1 
       15 48682 1 1 105 PRO CG   C 11.879 -34.859 -48.864 1.00 . A A . 101 PRO CG   1 1 
       15 48683 1 1 105 PRO HA   H 12.228 -32.798 -46.519 1.00 . A A . 101 PRO HA   1 1 
       15 48684 1 1 105 PRO HB2  H 10.848 -35.253 -47.029 1.00 . A A . 101 PRO HB2  1 1 
       15 48685 1 1 105 PRO HB3  H 10.543 -33.657 -47.710 1.00 . A A . 101 PRO HB3  1 1 
       15 48686 1 1 105 PRO HD2  H 13.644 -35.935 -48.339 1.00 . A A . 101 PRO HD2  1 1 
       15 48687 1 1 105 PRO HD3  H 13.883 -34.677 -49.571 1.00 . A A . 101 PRO HD3  1 1 
       15 48688 1 1 105 PRO HG2  H 11.486 -35.827 -49.135 1.00 . A A . 101 PRO HG2  1 1 
       15 48689 1 1 105 PRO HG3  H 11.646 -34.134 -49.630 1.00 . A A . 101 PRO HG3  1 1 
       15 48690 1 1 105 PRO N    N 13.601 -33.958 -47.609 1.00 . A A . 101 PRO N    1 1 
       15 48691 1 1 105 PRO O    O 11.646 -34.560 -44.585 1.00 . A A . 101 PRO O    1 1 
       15 48692 1 1 106 CYS C    C 14.322 -34.829 -42.844 1.00 . A A . 102 CYS C    1 1 
       15 48693 1 1 106 CYS CA   C 13.934 -35.879 -43.879 1.00 . A A . 102 CYS CA   1 1 
       15 48694 1 1 106 CYS CB   C 15.014 -36.952 -43.998 1.00 . A A . 102 CYS CB   1 1 
       15 48695 1 1 106 CYS H    H 14.392 -35.268 -45.858 1.00 . A A . 102 CYS H    1 1 
       15 48696 1 1 106 CYS HA   H 13.006 -36.342 -43.571 1.00 . A A . 102 CYS HA   1 1 
       15 48697 1 1 106 CYS HB2  H 15.935 -36.493 -44.325 1.00 . A A . 102 CYS HB2  1 1 
       15 48698 1 1 106 CYS HB3  H 15.169 -37.408 -43.030 1.00 . A A . 102 CYS HB3  1 1 
       15 48699 1 1 106 CYS HG   H 14.591 -39.415 -44.500 1.00 . A A . 102 CYS HG   1 1 
       15 48700 1 1 106 CYS N    N 13.701 -35.233 -45.164 1.00 . A A . 102 CYS N    1 1 
       15 48701 1 1 106 CYS O    O 15.251 -34.047 -43.058 1.00 . A A . 102 CYS O    1 1 
       15 48702 1 1 106 CYS SG   S 14.609 -38.268 -45.171 1.00 . A A . 102 CYS SG   1 1 
       15 48703 1 1 107 SER C    C 14.956 -33.842 -39.863 1.00 . A A . 103 SER C    1 1 
       15 48704 1 1 107 SER CA   C 13.729 -33.726 -40.762 1.00 . A A . 103 SER CA   1 1 
       15 48705 1 1 107 SER CB   C 12.445 -33.621 -39.934 1.00 . A A . 103 SER CB   1 1 
       15 48706 1 1 107 SER H    H 12.985 -35.546 -41.539 1.00 . A A . 103 SER H    1 1 
       15 48707 1 1 107 SER HA   H 13.839 -32.820 -41.331 1.00 . A A . 103 SER HA   1 1 
       15 48708 1 1 107 SER HB2  H 12.631 -33.015 -39.060 1.00 . A A . 103 SER HB2  1 1 
       15 48709 1 1 107 SER HB3  H 11.669 -33.162 -40.531 1.00 . A A . 103 SER HB3  1 1 
       15 48710 1 1 107 SER HG   H 12.768 -35.468 -39.342 1.00 . A A . 103 SER HG   1 1 
       15 48711 1 1 107 SER N    N 13.611 -34.812 -41.724 1.00 . A A . 103 SER N    1 1 
       15 48712 1 1 107 SER O    O 14.869 -34.213 -38.692 1.00 . A A . 103 SER O    1 1 
       15 48713 1 1 107 SER OG   O 12.001 -34.904 -39.516 1.00 . A A . 103 SER OG   1 1 
       15 48714 1 1 108 ARG C    C 18.201 -32.398 -40.557 1.00 . A A . 104 ARG C    1 1 
       15 48715 1 1 108 ARG CA   C 17.324 -33.318 -39.715 1.00 . A A . 104 ARG CA   1 1 
       15 48716 1 1 108 ARG CB   C 18.066 -34.608 -39.340 1.00 . A A . 104 ARG CB   1 1 
       15 48717 1 1 108 ARG CD   C 18.090 -36.073 -41.403 1.00 . A A . 104 ARG CD   1 1 
       15 48718 1 1 108 ARG CG   C 18.903 -35.218 -40.445 1.00 . A A . 104 ARG CG   1 1 
       15 48719 1 1 108 ARG CZ   C 18.128 -35.734 -43.844 1.00 . A A . 104 ARG CZ   1 1 
       15 48720 1 1 108 ARG H    H 16.127 -33.525 -41.437 1.00 . A A . 104 ARG H    1 1 
       15 48721 1 1 108 ARG HA   H 17.049 -32.796 -38.811 1.00 . A A . 104 ARG HA   1 1 
       15 48722 1 1 108 ARG HB2  H 18.726 -34.390 -38.515 1.00 . A A . 104 ARG HB2  1 1 
       15 48723 1 1 108 ARG HB3  H 17.341 -35.343 -39.020 1.00 . A A . 104 ARG HB3  1 1 
       15 48724 1 1 108 ARG HD2  H 18.665 -36.950 -41.661 1.00 . A A . 104 ARG HD2  1 1 
       15 48725 1 1 108 ARG HD3  H 17.175 -36.372 -40.913 1.00 . A A . 104 ARG HD3  1 1 
       15 48726 1 1 108 ARG HE   H 17.237 -34.519 -42.533 1.00 . A A . 104 ARG HE   1 1 
       15 48727 1 1 108 ARG HG2  H 19.352 -34.415 -41.005 1.00 . A A . 104 ARG HG2  1 1 
       15 48728 1 1 108 ARG HG3  H 19.676 -35.822 -39.993 1.00 . A A . 104 ARG HG3  1 1 
       15 48729 1 1 108 ARG HH11 H 19.100 -37.399 -43.212 1.00 . A A . 104 ARG HH11 1 1 
       15 48730 1 1 108 ARG HH12 H 19.130 -37.140 -44.943 1.00 . A A . 104 ARG HH12 1 1 
       15 48731 1 1 108 ARG HH21 H 17.248 -34.171 -44.786 1.00 . A A . 104 ARG HH21 1 1 
       15 48732 1 1 108 ARG HH22 H 18.100 -35.284 -45.820 1.00 . A A . 104 ARG HH22 1 1 
       15 48733 1 1 108 ARG N    N 16.104 -33.575 -40.456 1.00 . A A . 104 ARG N    1 1 
       15 48734 1 1 108 ARG NE   N 17.757 -35.347 -42.626 1.00 . A A . 104 ARG NE   1 1 
       15 48735 1 1 108 ARG NH1  N 18.837 -36.846 -44.007 1.00 . A A . 104 ARG NH1  1 1 
       15 48736 1 1 108 ARG NH2  N 17.788 -35.009 -44.900 1.00 . A A . 104 ARG NH2  1 1 
       15 48737 1 1 108 ARG O    O 18.096 -32.421 -41.782 1.00 . A A . 104 ARG O    1 1 
       15 48738 1 1 109 PRO C    C 20.864 -31.344 -41.628 1.00 . A A . 105 PRO C    1 1 
       15 48739 1 1 109 PRO CA   C 19.915 -30.627 -40.661 1.00 . A A . 105 PRO CA   1 1 
       15 48740 1 1 109 PRO CB   C 20.683 -29.903 -39.544 1.00 . A A . 105 PRO CB   1 1 
       15 48741 1 1 109 PRO CD   C 19.250 -31.488 -38.474 1.00 . A A . 105 PRO CD   1 1 
       15 48742 1 1 109 PRO CG   C 20.570 -30.789 -38.349 1.00 . A A . 105 PRO CG   1 1 
       15 48743 1 1 109 PRO HA   H 19.324 -29.909 -41.215 1.00 . A A . 105 PRO HA   1 1 
       15 48744 1 1 109 PRO HB2  H 21.714 -29.767 -39.841 1.00 . A A . 105 PRO HB2  1 1 
       15 48745 1 1 109 PRO HB3  H 20.226 -28.941 -39.362 1.00 . A A . 105 PRO HB3  1 1 
       15 48746 1 1 109 PRO HD2  H 19.304 -32.473 -38.033 1.00 . A A . 105 PRO HD2  1 1 
       15 48747 1 1 109 PRO HD3  H 18.468 -30.908 -38.010 1.00 . A A . 105 PRO HD3  1 1 
       15 48748 1 1 109 PRO HG2  H 21.375 -31.508 -38.346 1.00 . A A . 105 PRO HG2  1 1 
       15 48749 1 1 109 PRO HG3  H 20.596 -30.192 -37.447 1.00 . A A . 105 PRO HG3  1 1 
       15 48750 1 1 109 PRO N    N 19.054 -31.572 -39.929 1.00 . A A . 105 PRO N    1 1 
       15 48751 1 1 109 PRO O    O 20.642 -31.357 -42.835 1.00 . A A . 105 PRO O    1 1 
       15 48752 1 1 110 LEU C    C 22.938 -34.161 -41.296 1.00 . A A . 106 LEU C    1 1 
       15 48753 1 1 110 LEU CA   C 22.805 -32.777 -41.910 1.00 . A A . 106 LEU CA   1 1 
       15 48754 1 1 110 LEU CB   C 24.189 -32.111 -42.072 1.00 . A A . 106 LEU CB   1 1 
       15 48755 1 1 110 LEU CD1  C 26.507 -31.804 -41.236 1.00 . A A . 106 LEU CD1  1 1 
       15 48756 1 1 110 LEU CD2  C 24.593 -30.842 -39.941 1.00 . A A . 106 LEU CD2  1 1 
       15 48757 1 1 110 LEU CG   C 25.062 -31.991 -40.819 1.00 . A A . 106 LEU CG   1 1 
       15 48758 1 1 110 LEU H    H 22.062 -31.886 -40.138 1.00 . A A . 106 LEU H    1 1 
       15 48759 1 1 110 LEU HA   H 22.351 -32.880 -42.886 1.00 . A A . 106 LEU HA   1 1 
       15 48760 1 1 110 LEU HB2  H 24.751 -32.669 -42.807 1.00 . A A . 106 LEU HB2  1 1 
       15 48761 1 1 110 LEU HB3  H 24.030 -31.115 -42.460 1.00 . A A . 106 LEU HB3  1 1 
       15 48762 1 1 110 LEU HD11 H 26.753 -32.530 -41.996 1.00 . A A . 106 LEU HD11 1 1 
       15 48763 1 1 110 LEU HD12 H 27.149 -31.954 -40.381 1.00 . A A . 106 LEU HD12 1 1 
       15 48764 1 1 110 LEU HD13 H 26.646 -30.807 -41.627 1.00 . A A . 106 LEU HD13 1 1 
       15 48765 1 1 110 LEU HD21 H 25.096 -30.888 -38.988 1.00 . A A . 106 LEU HD21 1 1 
       15 48766 1 1 110 LEU HD22 H 23.527 -30.918 -39.786 1.00 . A A . 106 LEU HD22 1 1 
       15 48767 1 1 110 LEU HD23 H 24.818 -29.902 -40.424 1.00 . A A . 106 LEU HD23 1 1 
       15 48768 1 1 110 LEU HG   H 25.010 -32.890 -40.239 1.00 . A A . 106 LEU HG   1 1 
       15 48769 1 1 110 LEU N    N 21.901 -31.971 -41.093 1.00 . A A . 106 LEU N    1 1 
       15 48770 1 1 110 LEU O    O 22.840 -35.178 -41.976 1.00 . A A . 106 LEU O    1 1 
       15 48771 1 1 111 SER C    C 22.745 -35.161 -37.808 1.00 . A A . 107 SER C    1 1 
       15 48772 1 1 111 SER CA   C 23.188 -35.418 -39.237 1.00 . A A . 107 SER CA   1 1 
       15 48773 1 1 111 SER CB   C 24.587 -36.014 -39.264 1.00 . A A . 107 SER CB   1 1 
       15 48774 1 1 111 SER H    H 23.316 -33.341 -39.530 1.00 . A A . 107 SER H    1 1 
       15 48775 1 1 111 SER HA   H 22.510 -36.110 -39.704 1.00 . A A . 107 SER HA   1 1 
       15 48776 1 1 111 SER HB2  H 25.315 -35.225 -39.125 1.00 . A A . 107 SER HB2  1 1 
       15 48777 1 1 111 SER HB3  H 24.686 -36.745 -38.476 1.00 . A A . 107 SER HB3  1 1 
       15 48778 1 1 111 SER HG   H 24.142 -36.381 -41.139 1.00 . A A . 107 SER HG   1 1 
       15 48779 1 1 111 SER N    N 23.152 -34.184 -39.995 1.00 . A A . 107 SER N    1 1 
       15 48780 1 1 111 SER O    O 22.995 -35.968 -36.915 1.00 . A A . 107 SER O    1 1 
       15 48781 1 1 111 SER OG   O 24.829 -36.643 -40.509 1.00 . A A . 107 SER OG   1 1 
       15 48782 1 1 112 SER C    C 22.888 -33.420 -35.374 1.00 . A A . 108 SER C    1 1 
       15 48783 1 1 112 SER CA   C 21.665 -33.586 -36.279 1.00 . A A . 108 SER CA   1 1 
       15 48784 1 1 112 SER CB   C 20.656 -34.577 -35.694 1.00 . A A . 108 SER CB   1 1 
       15 48785 1 1 112 SER H    H 21.808 -33.490 -38.382 1.00 . A A . 108 SER H    1 1 
       15 48786 1 1 112 SER HA   H 21.187 -32.624 -36.387 1.00 . A A . 108 SER HA   1 1 
       15 48787 1 1 112 SER HB2  H 21.080 -35.570 -35.708 1.00 . A A . 108 SER HB2  1 1 
       15 48788 1 1 112 SER HB3  H 20.416 -34.297 -34.680 1.00 . A A . 108 SER HB3  1 1 
       15 48789 1 1 112 SER HG   H 18.952 -35.384 -36.250 1.00 . A A . 108 SER HG   1 1 
       15 48790 1 1 112 SER N    N 22.069 -34.026 -37.611 1.00 . A A . 108 SER N    1 1 
       15 48791 1 1 112 SER O    O 22.828 -33.647 -34.168 1.00 . A A . 108 SER O    1 1 
       15 48792 1 1 112 SER OG   O 19.465 -34.587 -36.463 1.00 . A A . 108 SER OG   1 1 
       15 48793 1 1 113 ILE C    C 25.106 -31.500 -34.427 1.00 . A A . 109 ILE C    1 1 
       15 48794 1 1 113 ILE CA   C 25.241 -32.755 -35.262 1.00 . A A . 109 ILE CA   1 1 
       15 48795 1 1 113 ILE CB   C 26.415 -32.580 -36.250 1.00 . A A . 109 ILE CB   1 1 
       15 48796 1 1 113 ILE CD1  C 27.607 -33.755 -38.191 1.00 . A A . 109 ILE CD1  1 1 
       15 48797 1 1 113 ILE CG1  C 26.486 -33.802 -37.177 1.00 . A A . 109 ILE CG1  1 1 
       15 48798 1 1 113 ILE CG2  C 27.733 -32.380 -35.503 1.00 . A A . 109 ILE CG2  1 1 
       15 48799 1 1 113 ILE H    H 23.960 -32.805 -36.939 1.00 . A A . 109 ILE H    1 1 
       15 48800 1 1 113 ILE HA   H 25.439 -33.601 -34.622 1.00 . A A . 109 ILE HA   1 1 
       15 48801 1 1 113 ILE HB   H 26.228 -31.690 -36.838 1.00 . A A . 109 ILE HB   1 1 
       15 48802 1 1 113 ILE HD11 H 27.576 -34.644 -38.806 1.00 . A A . 109 ILE HD11 1 1 
       15 48803 1 1 113 ILE HD12 H 28.555 -33.709 -37.677 1.00 . A A . 109 ILE HD12 1 1 
       15 48804 1 1 113 ILE HD13 H 27.492 -32.882 -38.816 1.00 . A A . 109 ILE HD13 1 1 
       15 48805 1 1 113 ILE HG12 H 26.625 -34.690 -36.580 1.00 . A A . 109 ILE HG12 1 1 
       15 48806 1 1 113 ILE HG13 H 25.554 -33.885 -37.719 1.00 . A A . 109 ILE HG13 1 1 
       15 48807 1 1 113 ILE HG21 H 28.526 -32.161 -36.213 1.00 . A A . 109 ILE HG21 1 1 
       15 48808 1 1 113 ILE HG22 H 27.978 -33.277 -34.956 1.00 . A A . 109 ILE HG22 1 1 
       15 48809 1 1 113 ILE HG23 H 27.635 -31.553 -34.813 1.00 . A A . 109 ILE HG23 1 1 
       15 48810 1 1 113 ILE N    N 23.992 -32.988 -35.981 1.00 . A A . 109 ILE N    1 1 
       15 48811 1 1 113 ILE O    O 25.479 -31.455 -33.257 1.00 . A A . 109 ILE O    1 1 
       15 48812 1 1 114 LEU C    C 22.829 -29.150 -33.993 1.00 . A A . 110 LEU C    1 1 
       15 48813 1 1 114 LEU CA   C 24.299 -29.223 -34.414 1.00 . A A . 110 LEU CA   1 1 
       15 48814 1 1 114 LEU CB   C 24.707 -28.085 -35.368 1.00 . A A . 110 LEU CB   1 1 
       15 48815 1 1 114 LEU CD1  C 22.793 -28.436 -37.006 1.00 . A A . 110 LEU CD1  1 1 
       15 48816 1 1 114 LEU CD2  C 24.731 -26.997 -37.627 1.00 . A A . 110 LEU CD2  1 1 
       15 48817 1 1 114 LEU CG   C 24.289 -28.221 -36.842 1.00 . A A . 110 LEU CG   1 1 
       15 48818 1 1 114 LEU H    H 24.302 -30.598 -35.995 1.00 . A A . 110 LEU H    1 1 
       15 48819 1 1 114 LEU HA   H 24.916 -29.176 -33.528 1.00 . A A . 110 LEU HA   1 1 
       15 48820 1 1 114 LEU HB2  H 24.313 -27.161 -34.992 1.00 . A A . 110 LEU HB2  1 1 
       15 48821 1 1 114 LEU HB3  H 25.787 -28.030 -35.349 1.00 . A A . 110 LEU HB3  1 1 
       15 48822 1 1 114 LEU HD11 H 22.256 -27.646 -36.503 1.00 . A A . 110 LEU HD11 1 1 
       15 48823 1 1 114 LEU HD12 H 22.518 -29.391 -36.576 1.00 . A A . 110 LEU HD12 1 1 
       15 48824 1 1 114 LEU HD13 H 22.541 -28.431 -38.057 1.00 . A A . 110 LEU HD13 1 1 
       15 48825 1 1 114 LEU HD21 H 24.415 -27.097 -38.656 1.00 . A A . 110 LEU HD21 1 1 
       15 48826 1 1 114 LEU HD22 H 25.807 -26.913 -37.588 1.00 . A A . 110 LEU HD22 1 1 
       15 48827 1 1 114 LEU HD23 H 24.284 -26.113 -37.198 1.00 . A A . 110 LEU HD23 1 1 
       15 48828 1 1 114 LEU HG   H 24.790 -29.070 -37.258 1.00 . A A . 110 LEU HG   1 1 
       15 48829 1 1 114 LEU N    N 24.556 -30.486 -35.058 1.00 . A A . 110 LEU N    1 1 
       15 48830 1 1 114 LEU O    O 22.198 -30.185 -33.780 1.00 . A A . 110 LEU O    1 1 
       15 48831 1 1 115 GLY C    C 19.992 -28.195 -34.675 1.00 . A A . 111 GLY C    1 1 
       15 48832 1 1 115 GLY CA   C 20.887 -27.799 -33.524 1.00 . A A . 111 GLY CA   1 1 
       15 48833 1 1 115 GLY H    H 22.833 -27.149 -34.031 1.00 . A A . 111 GLY H    1 1 
       15 48834 1 1 115 GLY HA2  H 20.663 -28.418 -32.669 1.00 . A A . 111 GLY HA2  1 1 
       15 48835 1 1 115 GLY HA3  H 20.695 -26.763 -33.275 1.00 . A A . 111 GLY HA3  1 1 
       15 48836 1 1 115 GLY N    N 22.290 -27.945 -33.866 1.00 . A A . 111 GLY N    1 1 
       15 48837 1 1 115 GLY O    O 19.580 -29.350 -34.781 1.00 . A A . 111 GLY O    1 1 
       15 48838 1 1 116 ARG C    C 18.941 -26.326 -37.689 1.00 . A A . 112 ARG C    1 1 
       15 48839 1 1 116 ARG CA   C 18.916 -27.517 -36.746 1.00 . A A . 112 ARG CA   1 1 
       15 48840 1 1 116 ARG CB   C 17.459 -27.866 -36.396 1.00 . A A . 112 ARG CB   1 1 
       15 48841 1 1 116 ARG CD   C 16.908 -25.996 -34.776 1.00 . A A . 112 ARG CD   1 1 
       15 48842 1 1 116 ARG CG   C 16.566 -26.663 -36.099 1.00 . A A . 112 ARG CG   1 1 
       15 48843 1 1 116 ARG CZ   C 16.547 -26.424 -32.369 1.00 . A A . 112 ARG CZ   1 1 
       15 48844 1 1 116 ARG H    H 20.069 -26.335 -35.411 1.00 . A A . 112 ARG H    1 1 
       15 48845 1 1 116 ARG HA   H 19.365 -28.361 -37.248 1.00 . A A . 112 ARG HA   1 1 
       15 48846 1 1 116 ARG HB2  H 17.028 -28.402 -37.229 1.00 . A A . 112 ARG HB2  1 1 
       15 48847 1 1 116 ARG HB3  H 17.458 -28.512 -35.529 1.00 . A A . 112 ARG HB3  1 1 
       15 48848 1 1 116 ARG HD2  H 17.968 -25.786 -34.757 1.00 . A A . 112 ARG HD2  1 1 
       15 48849 1 1 116 ARG HD3  H 16.358 -25.071 -34.705 1.00 . A A . 112 ARG HD3  1 1 
       15 48850 1 1 116 ARG HE   H 16.352 -27.785 -33.822 1.00 . A A . 112 ARG HE   1 1 
       15 48851 1 1 116 ARG HG2  H 16.683 -25.939 -36.890 1.00 . A A . 112 ARG HG2  1 1 
       15 48852 1 1 116 ARG HG3  H 15.539 -26.994 -36.066 1.00 . A A . 112 ARG HG3  1 1 
       15 48853 1 1 116 ARG HH11 H 17.018 -24.498 -32.805 1.00 . A A . 112 ARG HH11 1 1 
       15 48854 1 1 116 ARG HH12 H 16.795 -24.842 -31.114 1.00 . A A . 112 ARG HH12 1 1 
       15 48855 1 1 116 ARG HH21 H 16.021 -28.235 -31.627 1.00 . A A . 112 ARG HH21 1 1 
       15 48856 1 1 116 ARG HH22 H 16.222 -26.976 -30.443 1.00 . A A . 112 ARG HH22 1 1 
       15 48857 1 1 116 ARG N    N 19.712 -27.244 -35.555 1.00 . A A . 112 ARG N    1 1 
       15 48858 1 1 116 ARG NE   N 16.574 -26.844 -33.633 1.00 . A A . 112 ARG NE   1 1 
       15 48859 1 1 116 ARG NH1  N 16.809 -25.154 -32.075 1.00 . A A . 112 ARG NH1  1 1 
       15 48860 1 1 116 ARG NH2  N 16.241 -27.278 -31.402 1.00 . A A . 112 ARG NH2  1 1 
       15 48861 1 1 116 ARG O    O 19.195 -25.192 -37.273 1.00 . A A . 112 ARG O    1 1 
       15 48862 1 1 117 SER C    C 17.236 -24.894 -39.924 1.00 . A A . 113 SER C    1 1 
       15 48863 1 1 117 SER CA   C 18.606 -25.557 -39.959 1.00 . A A . 113 SER CA   1 1 
       15 48864 1 1 117 SER CB   C 18.859 -26.179 -41.329 1.00 . A A . 113 SER CB   1 1 
       15 48865 1 1 117 SER H    H 18.518 -27.518 -39.221 1.00 . A A . 113 SER H    1 1 
       15 48866 1 1 117 SER HA   H 19.365 -24.824 -39.745 1.00 . A A . 113 SER HA   1 1 
       15 48867 1 1 117 SER HB2  H 17.921 -26.512 -41.753 1.00 . A A . 113 SER HB2  1 1 
       15 48868 1 1 117 SER HB3  H 19.311 -25.447 -41.981 1.00 . A A . 113 SER HB3  1 1 
       15 48869 1 1 117 SER HG   H 20.546 -27.134 -41.730 1.00 . A A . 113 SER HG   1 1 
       15 48870 1 1 117 SER N    N 18.668 -26.591 -38.951 1.00 . A A . 113 SER N    1 1 
       15 48871 1 1 117 SER O    O 16.218 -25.545 -40.165 1.00 . A A . 113 SER O    1 1 
       15 48872 1 1 117 SER OG   O 19.731 -27.291 -41.209 1.00 . A A . 113 SER OG   1 1 
       15 48873 1 1 118 ASN C    C 15.775 -21.860 -40.539 1.00 . A A . 114 ASN C    1 1 
       15 48874 1 1 118 ASN CA   C 15.933 -22.918 -39.468 1.00 . A A . 114 ASN CA   1 1 
       15 48875 1 1 118 ASN CB   C 15.806 -22.285 -38.089 1.00 . A A . 114 ASN CB   1 1 
       15 48876 1 1 118 ASN CG   C 14.392 -22.358 -37.569 1.00 . A A . 114 ASN CG   1 1 
       15 48877 1 1 118 ASN H    H 18.042 -23.110 -39.498 1.00 . A A . 114 ASN H    1 1 
       15 48878 1 1 118 ASN HA   H 15.147 -23.648 -39.590 1.00 . A A . 114 ASN HA   1 1 
       15 48879 1 1 118 ASN HB2  H 16.456 -22.797 -37.397 1.00 . A A . 114 ASN HB2  1 1 
       15 48880 1 1 118 ASN HB3  H 16.090 -21.243 -38.146 1.00 . A A . 114 ASN HB3  1 1 
       15 48881 1 1 118 ASN HD21 H 15.077 -22.398 -35.707 1.00 . A A . 114 ASN HD21 1 1 
       15 48882 1 1 118 ASN HD22 H 13.355 -22.461 -35.889 1.00 . A A . 114 ASN HD22 1 1 
       15 48883 1 1 118 ASN N    N 17.201 -23.608 -39.614 1.00 . A A . 114 ASN N    1 1 
       15 48884 1 1 118 ASN ND2  N 14.259 -22.410 -36.260 1.00 . A A . 114 ASN ND2  1 1 
       15 48885 1 1 118 ASN O    O 16.286 -20.739 -40.425 1.00 . A A . 114 ASN O    1 1 
       15 48886 1 1 118 ASN OD1  O 13.428 -22.365 -38.336 1.00 . A A . 114 ASN OD1  1 1 
       15 48887 1 1 119 LEU C    C 13.740 -20.362 -42.425 1.00 . A A . 115 LEU C    1 1 
       15 48888 1 1 119 LEU CA   C 14.880 -21.333 -42.709 1.00 . A A . 115 LEU CA   1 1 
       15 48889 1 1 119 LEU CB   C 14.579 -22.146 -43.975 1.00 . A A . 115 LEU CB   1 1 
       15 48890 1 1 119 LEU CD1  C 15.119 -24.047 -45.518 1.00 . A A . 115 LEU CD1  1 1 
       15 48891 1 1 119 LEU CD2  C 16.932 -23.021 -44.138 1.00 . A A . 115 LEU CD2  1 1 
       15 48892 1 1 119 LEU CG   C 15.456 -23.383 -44.193 1.00 . A A . 115 LEU CG   1 1 
       15 48893 1 1 119 LEU H    H 14.661 -23.121 -41.603 1.00 . A A . 115 LEU H    1 1 
       15 48894 1 1 119 LEU HA   H 15.795 -20.777 -42.852 1.00 . A A . 115 LEU HA   1 1 
       15 48895 1 1 119 LEU HB2  H 13.548 -22.467 -43.933 1.00 . A A . 115 LEU HB2  1 1 
       15 48896 1 1 119 LEU HB3  H 14.698 -21.495 -44.829 1.00 . A A . 115 LEU HB3  1 1 
       15 48897 1 1 119 LEU HD11 H 15.289 -23.349 -46.324 1.00 . A A . 115 LEU HD11 1 1 
       15 48898 1 1 119 LEU HD12 H 14.081 -24.347 -45.514 1.00 . A A . 115 LEU HD12 1 1 
       15 48899 1 1 119 LEU HD13 H 15.745 -24.916 -45.654 1.00 . A A . 115 LEU HD13 1 1 
       15 48900 1 1 119 LEU HD21 H 17.151 -22.285 -44.896 1.00 . A A . 115 LEU HD21 1 1 
       15 48901 1 1 119 LEU HD22 H 17.528 -23.905 -44.311 1.00 . A A . 115 LEU HD22 1 1 
       15 48902 1 1 119 LEU HD23 H 17.167 -22.615 -43.163 1.00 . A A . 115 LEU HD23 1 1 
       15 48903 1 1 119 LEU HG   H 15.256 -24.096 -43.407 1.00 . A A . 115 LEU HG   1 1 
       15 48904 1 1 119 LEU N    N 15.069 -22.223 -41.585 1.00 . A A . 115 LEU N    1 1 
       15 48905 1 1 119 LEU O    O 12.719 -20.380 -43.109 1.00 . A A . 115 LEU O    1 1 
       15 48906 1 1 120 LYS C    C 13.319 -17.134 -41.414 1.00 . A A . 116 LYS C    1 1 
       15 48907 1 1 120 LYS CA   C 12.877 -18.550 -41.067 1.00 . A A . 116 LYS CA   1 1 
       15 48908 1 1 120 LYS CB   C 12.473 -18.655 -39.587 1.00 . A A . 116 LYS CB   1 1 
       15 48909 1 1 120 LYS CD   C 13.134 -18.527 -37.164 1.00 . A A . 116 LYS CD   1 1 
       15 48910 1 1 120 LYS CE   C 12.429 -19.815 -36.779 1.00 . A A . 116 LYS CE   1 1 
       15 48911 1 1 120 LYS CG   C 13.630 -18.565 -38.602 1.00 . A A . 116 LYS CG   1 1 
       15 48912 1 1 120 LYS H    H 14.712 -19.586 -40.843 1.00 . A A . 116 LYS H    1 1 
       15 48913 1 1 120 LYS HA   H 12.022 -18.780 -41.672 1.00 . A A . 116 LYS HA   1 1 
       15 48914 1 1 120 LYS HB2  H 11.787 -17.856 -39.362 1.00 . A A . 116 LYS HB2  1 1 
       15 48915 1 1 120 LYS HB3  H 11.971 -19.599 -39.433 1.00 . A A . 116 LYS HB3  1 1 
       15 48916 1 1 120 LYS HD2  H 13.980 -18.384 -36.508 1.00 . A A . 116 LYS HD2  1 1 
       15 48917 1 1 120 LYS HD3  H 12.446 -17.702 -37.051 1.00 . A A . 116 LYS HD3  1 1 
       15 48918 1 1 120 LYS HE2  H 11.604 -19.976 -37.455 1.00 . A A . 116 LYS HE2  1 1 
       15 48919 1 1 120 LYS HE3  H 13.135 -20.633 -36.869 1.00 . A A . 116 LYS HE3  1 1 
       15 48920 1 1 120 LYS HG2  H 14.266 -19.427 -38.730 1.00 . A A . 116 LYS HG2  1 1 
       15 48921 1 1 120 LYS HG3  H 14.193 -17.666 -38.804 1.00 . A A . 116 LYS HG3  1 1 
       15 48922 1 1 120 LYS HZ1  H 11.129 -19.088 -35.314 1.00 . A A . 116 LYS HZ1  1 1 
       15 48923 1 1 120 LYS HZ2  H 12.672 -19.487 -34.731 1.00 . A A . 116 LYS HZ2  1 1 
       15 48924 1 1 120 LYS HZ3  H 11.566 -20.715 -35.103 1.00 . A A . 116 LYS HZ3  1 1 
       15 48925 1 1 120 LYS N    N 13.901 -19.527 -41.399 1.00 . A A . 116 LYS N    1 1 
       15 48926 1 1 120 LYS NZ   N 11.912 -19.775 -35.387 1.00 . A A . 116 LYS NZ   1 1 
       15 48927 1 1 120 LYS O    O 12.633 -16.426 -42.151 1.00 . A A . 116 LYS O    1 1 
       15 48928 1 1 121 PHE C    C 15.679 -15.277 -42.468 1.00 . A A . 117 PHE C    1 1 
       15 48929 1 1 121 PHE CA   C 14.951 -15.375 -41.136 1.00 . A A . 117 PHE CA   1 1 
       15 48930 1 1 121 PHE CB   C 15.866 -14.923 -39.997 1.00 . A A . 117 PHE CB   1 1 
       15 48931 1 1 121 PHE CD1  C 14.426 -13.442 -38.575 1.00 . A A . 117 PHE CD1  1 1 
       15 48932 1 1 121 PHE CD2  C 15.188 -15.504 -37.653 1.00 . A A . 117 PHE CD2  1 1 
       15 48933 1 1 121 PHE CE1  C 13.765 -13.155 -37.397 1.00 . A A . 117 PHE CE1  1 1 
       15 48934 1 1 121 PHE CE2  C 14.530 -15.222 -36.471 1.00 . A A . 117 PHE CE2  1 1 
       15 48935 1 1 121 PHE CG   C 15.144 -14.618 -38.716 1.00 . A A . 117 PHE CG   1 1 
       15 48936 1 1 121 PHE CZ   C 13.817 -14.046 -36.342 1.00 . A A . 117 PHE CZ   1 1 
       15 48937 1 1 121 PHE H    H 15.006 -17.340 -40.369 1.00 . A A . 117 PHE H    1 1 
       15 48938 1 1 121 PHE HA   H 14.089 -14.732 -41.167 1.00 . A A . 117 PHE HA   1 1 
       15 48939 1 1 121 PHE HB2  H 16.577 -15.709 -39.793 1.00 . A A . 117 PHE HB2  1 1 
       15 48940 1 1 121 PHE HB3  H 16.395 -14.034 -40.303 1.00 . A A . 117 PHE HB3  1 1 
       15 48941 1 1 121 PHE HD1  H 14.386 -12.744 -39.398 1.00 . A A . 117 PHE HD1  1 1 
       15 48942 1 1 121 PHE HD2  H 15.744 -16.424 -37.752 1.00 . A A . 117 PHE HD2  1 1 
       15 48943 1 1 121 PHE HE1  H 13.207 -12.235 -37.299 1.00 . A A . 117 PHE HE1  1 1 
       15 48944 1 1 121 PHE HE2  H 14.572 -15.922 -35.648 1.00 . A A . 117 PHE HE2  1 1 
       15 48945 1 1 121 PHE HZ   H 13.301 -13.824 -35.420 1.00 . A A . 117 PHE HZ   1 1 
       15 48946 1 1 121 PHE N    N 14.468 -16.724 -40.904 1.00 . A A . 117 PHE N    1 1 
       15 48947 1 1 121 PHE O    O 16.899 -15.385 -42.526 1.00 . A A . 117 PHE O    1 1 
       15 48948 1 1 122 ALA C    C 14.939 -13.849 -45.660 1.00 . A A . 118 ALA C    1 1 
       15 48949 1 1 122 ALA CA   C 15.505 -15.023 -44.873 1.00 . A A . 118 ALA CA   1 1 
       15 48950 1 1 122 ALA CB   C 15.264 -16.324 -45.623 1.00 . A A . 118 ALA CB   1 1 
       15 48951 1 1 122 ALA H    H 13.952 -15.008 -43.434 1.00 . A A . 118 ALA H    1 1 
       15 48952 1 1 122 ALA HA   H 16.571 -14.890 -44.764 1.00 . A A . 118 ALA HA   1 1 
       15 48953 1 1 122 ALA HB1  H 14.203 -16.477 -45.748 1.00 . A A . 118 ALA HB1  1 1 
       15 48954 1 1 122 ALA HB2  H 15.683 -17.146 -45.062 1.00 . A A . 118 ALA HB2  1 1 
       15 48955 1 1 122 ALA HB3  H 15.738 -16.272 -46.593 1.00 . A A . 118 ALA HB3  1 1 
       15 48956 1 1 122 ALA N    N 14.924 -15.094 -43.541 1.00 . A A . 118 ALA N    1 1 
       15 48957 1 1 122 ALA O    O 13.724 -13.696 -45.774 1.00 . A A . 118 ALA O    1 1 
       15 48958 1 1 123 GLY C    C 15.518 -10.573 -46.366 1.00 . A A . 119 GLY C    1 1 
       15 48959 1 1 123 GLY CA   C 15.413 -11.924 -47.036 1.00 . A A . 119 GLY CA   1 1 
       15 48960 1 1 123 GLY H    H 16.780 -13.157 -45.999 1.00 . A A . 119 GLY H    1 1 
       15 48961 1 1 123 GLY HA2  H 16.029 -11.917 -47.924 1.00 . A A . 119 GLY HA2  1 1 
       15 48962 1 1 123 GLY HA3  H 14.389 -12.084 -47.322 1.00 . A A . 119 GLY HA3  1 1 
       15 48963 1 1 123 GLY N    N 15.828 -13.021 -46.189 1.00 . A A . 119 GLY N    1 1 
       15 48964 1 1 123 GLY O    O 14.715  -9.681 -46.635 1.00 . A A . 119 GLY O    1 1 
       15 48965 1 1 124 MET C    C 18.044  -8.520 -45.108 1.00 . A A . 120 MET C    1 1 
       15 48966 1 1 124 MET CA   C 16.679  -9.130 -44.817 1.00 . A A . 120 MET CA   1 1 
       15 48967 1 1 124 MET CB   C 16.509  -9.316 -43.311 1.00 . A A . 120 MET CB   1 1 
       15 48968 1 1 124 MET CE   C 18.194  -8.712 -40.407 1.00 . A A . 120 MET CE   1 1 
       15 48969 1 1 124 MET CG   C 16.565  -8.003 -42.536 1.00 . A A . 120 MET CG   1 1 
       15 48970 1 1 124 MET H    H 17.141 -11.137 -45.339 1.00 . A A . 120 MET H    1 1 
       15 48971 1 1 124 MET HA   H 15.915  -8.456 -45.173 1.00 . A A . 120 MET HA   1 1 
       15 48972 1 1 124 MET HB2  H 15.552  -9.784 -43.124 1.00 . A A . 120 MET HB2  1 1 
       15 48973 1 1 124 MET HB3  H 17.293  -9.965 -42.955 1.00 . A A . 120 MET HB3  1 1 
       15 48974 1 1 124 MET HE1  H 18.861  -7.894 -40.640 1.00 . A A . 120 MET HE1  1 1 
       15 48975 1 1 124 MET HE2  H 18.449  -9.570 -41.013 1.00 . A A . 120 MET HE2  1 1 
       15 48976 1 1 124 MET HE3  H 18.291  -8.969 -39.362 1.00 . A A . 120 MET HE3  1 1 
       15 48977 1 1 124 MET HG2  H 17.482  -7.493 -42.788 1.00 . A A . 120 MET HG2  1 1 
       15 48978 1 1 124 MET HG3  H 15.725  -7.393 -42.837 1.00 . A A . 120 MET HG3  1 1 
       15 48979 1 1 124 MET N    N 16.511 -10.401 -45.510 1.00 . A A . 120 MET N    1 1 
       15 48980 1 1 124 MET O    O 19.068  -9.103 -44.781 1.00 . A A . 120 MET O    1 1 
       15 48981 1 1 124 MET SD   S 16.506  -8.220 -40.747 1.00 . A A . 120 MET SD   1 1 
       15 48982 1 1 125 PRO C    C 20.060  -6.205 -44.752 1.00 . A A . 121 PRO C    1 1 
       15 48983 1 1 125 PRO CA   C 19.334  -6.642 -46.024 1.00 . A A . 121 PRO CA   1 1 
       15 48984 1 1 125 PRO CB   C 18.891  -5.424 -46.843 1.00 . A A . 121 PRO CB   1 1 
       15 48985 1 1 125 PRO CD   C 16.904  -6.575 -46.190 1.00 . A A . 121 PRO CD   1 1 
       15 48986 1 1 125 PRO CG   C 17.467  -5.210 -46.470 1.00 . A A . 121 PRO CG   1 1 
       15 48987 1 1 125 PRO HA   H 19.992  -7.259 -46.618 1.00 . A A . 121 PRO HA   1 1 
       15 48988 1 1 125 PRO HB2  H 19.501  -4.571 -46.584 1.00 . A A . 121 PRO HB2  1 1 
       15 48989 1 1 125 PRO HB3  H 18.994  -5.640 -47.898 1.00 . A A . 121 PRO HB3  1 1 
       15 48990 1 1 125 PRO HD2  H 16.150  -6.522 -45.418 1.00 . A A . 121 PRO HD2  1 1 
       15 48991 1 1 125 PRO HD3  H 16.496  -7.008 -47.091 1.00 . A A . 121 PRO HD3  1 1 
       15 48992 1 1 125 PRO HG2  H 17.408  -4.591 -45.588 1.00 . A A . 121 PRO HG2  1 1 
       15 48993 1 1 125 PRO HG3  H 16.938  -4.747 -47.291 1.00 . A A . 121 PRO HG3  1 1 
       15 48994 1 1 125 PRO N    N 18.078  -7.335 -45.728 1.00 . A A . 121 PRO N    1 1 
       15 48995 1 1 125 PRO O    O 19.461  -5.617 -43.847 1.00 . A A . 121 PRO O    1 1 
       15 48996 1 1 126 ILE C    C 23.522  -5.630 -43.941 1.00 . A A . 122 ILE C    1 1 
       15 48997 1 1 126 ILE CA   C 22.158  -6.164 -43.521 1.00 . A A . 122 ILE CA   1 1 
       15 48998 1 1 126 ILE CB   C 22.361  -7.358 -42.559 1.00 . A A . 122 ILE CB   1 1 
       15 48999 1 1 126 ILE CD1  C 22.360  -9.898 -42.439 1.00 . A A . 122 ILE CD1  1 1 
       15 49000 1 1 126 ILE CG1  C 21.926  -8.672 -43.208 1.00 . A A . 122 ILE CG1  1 1 
       15 49001 1 1 126 ILE CG2  C 21.595  -7.129 -41.265 1.00 . A A . 122 ILE CG2  1 1 
       15 49002 1 1 126 ILE H    H 21.774  -6.975 -45.435 1.00 . A A . 122 ILE H    1 1 
       15 49003 1 1 126 ILE HA   H 21.641  -5.387 -42.981 1.00 . A A . 122 ILE HA   1 1 
       15 49004 1 1 126 ILE HB   H 23.413  -7.416 -42.317 1.00 . A A . 122 ILE HB   1 1 
       15 49005 1 1 126 ILE HD11 H 23.434  -9.885 -42.320 1.00 . A A . 122 ILE HD11 1 1 
       15 49006 1 1 126 ILE HD12 H 22.071 -10.783 -42.988 1.00 . A A . 122 ILE HD12 1 1 
       15 49007 1 1 126 ILE HD13 H 21.887  -9.902 -41.469 1.00 . A A . 122 ILE HD13 1 1 
       15 49008 1 1 126 ILE HG12 H 20.850  -8.690 -43.278 1.00 . A A . 122 ILE HG12 1 1 
       15 49009 1 1 126 ILE HG13 H 22.350  -8.734 -44.201 1.00 . A A . 122 ILE HG13 1 1 
       15 49010 1 1 126 ILE HG21 H 21.982  -6.252 -40.766 1.00 . A A . 122 ILE HG21 1 1 
       15 49011 1 1 126 ILE HG22 H 21.710  -7.989 -40.623 1.00 . A A . 122 ILE HG22 1 1 
       15 49012 1 1 126 ILE HG23 H 20.548  -6.985 -41.488 1.00 . A A . 122 ILE HG23 1 1 
       15 49013 1 1 126 ILE N    N 21.348  -6.510 -44.679 1.00 . A A . 122 ILE N    1 1 
       15 49014 1 1 126 ILE O    O 23.825  -5.507 -45.131 1.00 . A A . 122 ILE O    1 1 
       15 49015 1 1 127 THR C    C 26.686  -5.322 -42.273 1.00 . A A . 123 THR C    1 1 
       15 49016 1 1 127 THR CA   C 25.625  -4.699 -43.179 1.00 . A A . 123 THR CA   1 1 
       15 49017 1 1 127 THR CB   C 25.533  -3.180 -42.919 1.00 . A A . 123 THR CB   1 1 
       15 49018 1 1 127 THR CG2  C 26.895  -2.516 -43.019 1.00 . A A . 123 THR CG2  1 1 
       15 49019 1 1 127 THR H    H 24.059  -5.506 -42.035 1.00 . A A . 123 THR H    1 1 
       15 49020 1 1 127 THR HA   H 25.902  -4.855 -44.211 1.00 . A A . 123 THR HA   1 1 
       15 49021 1 1 127 THR HB   H 25.149  -3.029 -41.921 1.00 . A A . 123 THR HB   1 1 
       15 49022 1 1 127 THR HG1  H 24.293  -3.249 -44.453 1.00 . A A . 123 THR HG1  1 1 
       15 49023 1 1 127 THR HG21 H 26.794  -1.458 -42.824 1.00 . A A . 123 THR HG21 1 1 
       15 49024 1 1 127 THR HG22 H 27.296  -2.664 -44.010 1.00 . A A . 123 THR HG22 1 1 
       15 49025 1 1 127 THR HG23 H 27.562  -2.955 -42.291 1.00 . A A . 123 THR HG23 1 1 
       15 49026 1 1 127 THR N    N 24.337  -5.319 -42.954 1.00 . A A . 123 THR N    1 1 
       15 49027 1 1 127 THR O    O 26.627  -5.187 -41.050 1.00 . A A . 123 THR O    1 1 
       15 49028 1 1 127 THR OG1  O 24.630  -2.573 -43.853 1.00 . A A . 123 THR OG1  1 1 
       15 49029 1 1 128 LEU C    C 29.689  -5.597 -41.636 1.00 . A A . 124 LEU C    1 1 
       15 49030 1 1 128 LEU CA   C 28.723  -6.659 -42.146 1.00 . A A . 124 LEU CA   1 1 
       15 49031 1 1 128 LEU CB   C 29.465  -7.641 -43.069 1.00 . A A . 124 LEU CB   1 1 
       15 49032 1 1 128 LEU CD1  C 31.256  -8.351 -41.428 1.00 . A A . 124 LEU CD1  1 1 
       15 49033 1 1 128 LEU CD2  C 29.182  -9.713 -41.672 1.00 . A A . 124 LEU CD2  1 1 
       15 49034 1 1 128 LEU CG   C 30.181  -8.823 -42.391 1.00 . A A . 124 LEU CG   1 1 
       15 49035 1 1 128 LEU H    H 27.635  -6.070 -43.862 1.00 . A A . 124 LEU H    1 1 
       15 49036 1 1 128 LEU HA   H 28.300  -7.194 -41.310 1.00 . A A . 124 LEU HA   1 1 
       15 49037 1 1 128 LEU HB2  H 28.752  -8.044 -43.771 1.00 . A A . 124 LEU HB2  1 1 
       15 49038 1 1 128 LEU HB3  H 30.203  -7.081 -43.624 1.00 . A A . 124 LEU HB3  1 1 
       15 49039 1 1 128 LEU HD11 H 31.982  -7.755 -41.963 1.00 . A A . 124 LEU HD11 1 1 
       15 49040 1 1 128 LEU HD12 H 31.748  -9.207 -40.991 1.00 . A A . 124 LEU HD12 1 1 
       15 49041 1 1 128 LEU HD13 H 30.806  -7.755 -40.648 1.00 . A A . 124 LEU HD13 1 1 
       15 49042 1 1 128 LEU HD21 H 29.702 -10.549 -41.229 1.00 . A A . 124 LEU HD21 1 1 
       15 49043 1 1 128 LEU HD22 H 28.449 -10.075 -42.378 1.00 . A A . 124 LEU HD22 1 1 
       15 49044 1 1 128 LEU HD23 H 28.686  -9.146 -40.898 1.00 . A A . 124 LEU HD23 1 1 
       15 49045 1 1 128 LEU HG   H 30.663  -9.418 -43.152 1.00 . A A . 124 LEU HG   1 1 
       15 49046 1 1 128 LEU N    N 27.645  -6.010 -42.882 1.00 . A A . 124 LEU N    1 1 
       15 49047 1 1 128 LEU O    O 30.438  -5.013 -42.416 1.00 . A A . 124 LEU O    1 1 
       15 49048 1 1 129 THR C    C 31.657  -4.975 -38.988 1.00 . A A . 125 THR C    1 1 
       15 49049 1 1 129 THR CA   C 30.517  -4.321 -39.759 1.00 . A A . 125 THR CA   1 1 
       15 49050 1 1 129 THR CB   C 29.732  -3.382 -38.831 1.00 . A A . 125 THR CB   1 1 
       15 49051 1 1 129 THR CG2  C 30.555  -2.151 -38.488 1.00 . A A . 125 THR CG2  1 1 
       15 49052 1 1 129 THR H    H 29.029  -5.816 -39.760 1.00 . A A . 125 THR H    1 1 
       15 49053 1 1 129 THR HA   H 30.933  -3.733 -40.565 1.00 . A A . 125 THR HA   1 1 
       15 49054 1 1 129 THR HB   H 29.494  -3.909 -37.917 1.00 . A A . 125 THR HB   1 1 
       15 49055 1 1 129 THR HG1  H 28.143  -3.735 -39.942 1.00 . A A . 125 THR HG1  1 1 
       15 49056 1 1 129 THR HG21 H 30.819  -1.633 -39.399 1.00 . A A . 125 THR HG21 1 1 
       15 49057 1 1 129 THR HG22 H 31.454  -2.452 -37.971 1.00 . A A . 125 THR HG22 1 1 
       15 49058 1 1 129 THR HG23 H 29.976  -1.496 -37.856 1.00 . A A . 125 THR HG23 1 1 
       15 49059 1 1 129 THR N    N 29.650  -5.326 -40.341 1.00 . A A . 125 THR N    1 1 
       15 49060 1 1 129 THR O    O 31.447  -5.588 -37.939 1.00 . A A . 125 THR O    1 1 
       15 49061 1 1 129 THR OG1  O 28.517  -2.979 -39.477 1.00 . A A . 125 THR OG1  1 1 
       15 49062 1 1 130 VAL C    C 34.715  -4.445 -37.994 1.00 . A A . 126 VAL C    1 1 
       15 49063 1 1 130 VAL CA   C 34.031  -5.445 -38.908 1.00 . A A . 126 VAL CA   1 1 
       15 49064 1 1 130 VAL CB   C 35.050  -5.918 -39.955 1.00 . A A . 126 VAL CB   1 1 
       15 49065 1 1 130 VAL CG1  C 36.191  -6.660 -39.289 1.00 . A A . 126 VAL CG1  1 1 
       15 49066 1 1 130 VAL CG2  C 34.379  -6.772 -41.017 1.00 . A A . 126 VAL CG2  1 1 
       15 49067 1 1 130 VAL H    H 32.961  -4.333 -40.354 1.00 . A A . 126 VAL H    1 1 
       15 49068 1 1 130 VAL HA   H 33.710  -6.297 -38.328 1.00 . A A . 126 VAL HA   1 1 
       15 49069 1 1 130 VAL HB   H 35.461  -5.045 -40.439 1.00 . A A . 126 VAL HB   1 1 
       15 49070 1 1 130 VAL HG11 H 36.697  -5.998 -38.601 1.00 . A A . 126 VAL HG11 1 1 
       15 49071 1 1 130 VAL HG12 H 36.890  -6.999 -40.041 1.00 . A A . 126 VAL HG12 1 1 
       15 49072 1 1 130 VAL HG13 H 35.802  -7.509 -38.749 1.00 . A A . 126 VAL HG13 1 1 
       15 49073 1 1 130 VAL HG21 H 35.121  -7.118 -41.722 1.00 . A A . 126 VAL HG21 1 1 
       15 49074 1 1 130 VAL HG22 H 33.636  -6.181 -41.536 1.00 . A A . 126 VAL HG22 1 1 
       15 49075 1 1 130 VAL HG23 H 33.902  -7.621 -40.548 1.00 . A A . 126 VAL HG23 1 1 
       15 49076 1 1 130 VAL N    N 32.859  -4.849 -39.524 1.00 . A A . 126 VAL N    1 1 
       15 49077 1 1 130 VAL O    O 35.105  -3.360 -38.429 1.00 . A A . 126 VAL O    1 1 
       15 49078 1 1 131 SER C    C 36.596  -4.716 -35.016 1.00 . A A . 127 SER C    1 1 
       15 49079 1 1 131 SER CA   C 35.512  -3.951 -35.770 1.00 . A A . 127 SER CA   1 1 
       15 49080 1 1 131 SER CB   C 34.466  -3.395 -34.805 1.00 . A A . 127 SER CB   1 1 
       15 49081 1 1 131 SER H    H 34.540  -5.700 -36.448 1.00 . A A . 127 SER H    1 1 
       15 49082 1 1 131 SER HA   H 35.971  -3.133 -36.306 1.00 . A A . 127 SER HA   1 1 
       15 49083 1 1 131 SER HB2  H 33.726  -2.842 -35.364 1.00 . A A . 127 SER HB2  1 1 
       15 49084 1 1 131 SER HB3  H 33.985  -4.217 -34.291 1.00 . A A . 127 SER HB3  1 1 
       15 49085 1 1 131 SER HG   H 34.957  -1.618 -34.136 1.00 . A A . 127 SER HG   1 1 
       15 49086 1 1 131 SER N    N 34.869  -4.815 -36.738 1.00 . A A . 127 SER N    1 1 
       15 49087 1 1 131 SER O    O 36.505  -5.933 -34.855 1.00 . A A . 127 SER O    1 1 
       15 49088 1 1 131 SER OG   O 35.049  -2.532 -33.844 1.00 . A A . 127 SER OG   1 1 
       15 49089 1 1 132 THR C    C 38.310  -5.551 -32.767 1.00 . A A . 128 THR C    1 1 
       15 49090 1 1 132 THR CA   C 38.745  -4.559 -33.845 1.00 . A A . 128 THR CA   1 1 
       15 49091 1 1 132 THR CB   C 39.565  -3.439 -33.181 1.00 . A A . 128 THR CB   1 1 
       15 49092 1 1 132 THR CG2  C 40.995  -3.439 -33.687 1.00 . A A . 128 THR CG2  1 1 
       15 49093 1 1 132 THR H    H 37.606  -3.021 -34.725 1.00 . A A . 128 THR H    1 1 
       15 49094 1 1 132 THR HA   H 39.377  -5.065 -34.559 1.00 . A A . 128 THR HA   1 1 
       15 49095 1 1 132 THR HB   H 39.576  -3.604 -32.114 1.00 . A A . 128 THR HB   1 1 
       15 49096 1 1 132 THR HG1  H 39.045  -1.970 -34.406 1.00 . A A . 128 THR HG1  1 1 
       15 49097 1 1 132 THR HG21 H 41.556  -2.667 -33.180 1.00 . A A . 128 THR HG21 1 1 
       15 49098 1 1 132 THR HG22 H 40.999  -3.245 -34.751 1.00 . A A . 128 THR HG22 1 1 
       15 49099 1 1 132 THR HG23 H 41.448  -4.400 -33.496 1.00 . A A . 128 THR HG23 1 1 
       15 49100 1 1 132 THR N    N 37.610  -3.988 -34.563 1.00 . A A . 128 THR N    1 1 
       15 49101 1 1 132 THR O    O 38.909  -6.614 -32.610 1.00 . A A . 128 THR O    1 1 
       15 49102 1 1 132 THR OG1  O 38.961  -2.165 -33.459 1.00 . A A . 128 THR OG1  1 1 
       15 49103 1 1 133 SER C    C 35.299  -6.383 -31.163 1.00 . A A . 129 SER C    1 1 
       15 49104 1 1 133 SER CA   C 36.775  -6.053 -30.968 1.00 . A A . 129 SER CA   1 1 
       15 49105 1 1 133 SER CB   C 36.972  -5.347 -29.627 1.00 . A A . 129 SER CB   1 1 
       15 49106 1 1 133 SER H    H 36.810  -4.354 -32.223 1.00 . A A . 129 SER H    1 1 
       15 49107 1 1 133 SER HA   H 37.347  -6.967 -30.973 1.00 . A A . 129 SER HA   1 1 
       15 49108 1 1 133 SER HB2  H 36.311  -4.496 -29.570 1.00 . A A . 129 SER HB2  1 1 
       15 49109 1 1 133 SER HB3  H 36.744  -6.034 -28.826 1.00 . A A . 129 SER HB3  1 1 
       15 49110 1 1 133 SER HG   H 38.362  -4.293 -28.723 1.00 . A A . 129 SER HG   1 1 
       15 49111 1 1 133 SER N    N 37.261  -5.204 -32.039 1.00 . A A . 129 SER N    1 1 
       15 49112 1 1 133 SER O    O 34.614  -6.770 -30.216 1.00 . A A . 129 SER O    1 1 
       15 49113 1 1 133 SER OG   O 38.310  -4.899 -29.478 1.00 . A A . 129 SER OG   1 1 
       15 49114 1 1 134 SER C    C 33.132  -6.982 -34.041 1.00 . A A . 130 SER C    1 1 
       15 49115 1 1 134 SER CA   C 33.394  -6.410 -32.650 1.00 . A A . 130 SER CA   1 1 
       15 49116 1 1 134 SER CB   C 32.717  -5.046 -32.503 1.00 . A A . 130 SER CB   1 1 
       15 49117 1 1 134 SER H    H 35.433  -6.097 -33.143 1.00 . A A . 130 SER H    1 1 
       15 49118 1 1 134 SER HA   H 32.986  -7.086 -31.912 1.00 . A A . 130 SER HA   1 1 
       15 49119 1 1 134 SER HB2  H 32.861  -4.684 -31.497 1.00 . A A . 130 SER HB2  1 1 
       15 49120 1 1 134 SER HB3  H 33.160  -4.350 -33.201 1.00 . A A . 130 SER HB3  1 1 
       15 49121 1 1 134 SER HG   H 31.097  -4.547 -33.491 1.00 . A A . 130 SER HG   1 1 
       15 49122 1 1 134 SER N    N 34.818  -6.268 -32.391 1.00 . A A . 130 SER N    1 1 
       15 49123 1 1 134 SER O    O 33.929  -6.792 -34.958 1.00 . A A . 130 SER O    1 1 
       15 49124 1 1 134 SER OG   O 31.332  -5.129 -32.757 1.00 . A A . 130 SER OG   1 1 
       15 49125 1 1 135 LEU C    C 30.096  -8.241 -35.563 1.00 . A A . 131 LEU C    1 1 
       15 49126 1 1 135 LEU CA   C 31.619  -8.192 -35.498 1.00 . A A . 131 LEU CA   1 1 
       15 49127 1 1 135 LEU CB   C 32.243  -9.572 -35.751 1.00 . A A . 131 LEU CB   1 1 
       15 49128 1 1 135 LEU CD1  C 33.232 -11.278 -37.308 1.00 . A A . 131 LEU CD1  1 1 
       15 49129 1 1 135 LEU CD2  C 31.293  -9.908 -38.067 1.00 . A A . 131 LEU CD2  1 1 
       15 49130 1 1 135 LEU CG   C 32.553  -9.920 -37.217 1.00 . A A . 131 LEU CG   1 1 
       15 49131 1 1 135 LEU H    H 31.441  -7.853 -33.414 1.00 . A A . 131 LEU H    1 1 
       15 49132 1 1 135 LEU HA   H 31.976  -7.498 -36.245 1.00 . A A . 131 LEU HA   1 1 
       15 49133 1 1 135 LEU HB2  H 33.165  -9.630 -35.193 1.00 . A A . 131 LEU HB2  1 1 
       15 49134 1 1 135 LEU HB3  H 31.571 -10.318 -35.369 1.00 . A A . 131 LEU HB3  1 1 
       15 49135 1 1 135 LEU HD11 H 33.350 -11.551 -38.346 1.00 . A A . 131 LEU HD11 1 1 
       15 49136 1 1 135 LEU HD12 H 32.630 -12.020 -36.805 1.00 . A A . 131 LEU HD12 1 1 
       15 49137 1 1 135 LEU HD13 H 34.205 -11.226 -36.842 1.00 . A A . 131 LEU HD13 1 1 
       15 49138 1 1 135 LEU HD21 H 31.547 -10.150 -39.087 1.00 . A A . 131 LEU HD21 1 1 
       15 49139 1 1 135 LEU HD22 H 30.844  -8.926 -38.030 1.00 . A A . 131 LEU HD22 1 1 
       15 49140 1 1 135 LEU HD23 H 30.593 -10.638 -37.686 1.00 . A A . 131 LEU HD23 1 1 
       15 49141 1 1 135 LEU HG   H 33.236  -9.183 -37.618 1.00 . A A . 131 LEU HG   1 1 
       15 49142 1 1 135 LEU N    N 32.015  -7.681 -34.194 1.00 . A A . 131 LEU N    1 1 
       15 49143 1 1 135 LEU O    O 29.478  -9.304 -35.471 1.00 . A A . 131 LEU O    1 1 
       15 49144 1 1 136 ASN C    C 27.527  -6.516 -37.018 1.00 . A A . 132 ASN C    1 1 
       15 49145 1 1 136 ASN CA   C 28.059  -6.920 -35.652 1.00 . A A . 132 ASN CA   1 1 
       15 49146 1 1 136 ASN CB   C 27.658  -5.886 -34.593 1.00 . A A . 132 ASN CB   1 1 
       15 49147 1 1 136 ASN CG   C 28.247  -4.509 -34.852 1.00 . A A . 132 ASN CG   1 1 
       15 49148 1 1 136 ASN H    H 30.056  -6.270 -35.829 1.00 . A A . 132 ASN H    1 1 
       15 49149 1 1 136 ASN HA   H 27.634  -7.877 -35.385 1.00 . A A . 132 ASN HA   1 1 
       15 49150 1 1 136 ASN HB2  H 26.582  -5.796 -34.576 1.00 . A A . 132 ASN HB2  1 1 
       15 49151 1 1 136 ASN HB3  H 28.000  -6.225 -33.625 1.00 . A A . 132 ASN HB3  1 1 
       15 49152 1 1 136 ASN HD21 H 26.584  -3.941 -35.762 1.00 . A A . 132 ASN HD21 1 1 
       15 49153 1 1 136 ASN HD22 H 27.834  -2.755 -35.666 1.00 . A A . 132 ASN HD22 1 1 
       15 49154 1 1 136 ASN N    N 29.503  -7.067 -35.691 1.00 . A A . 132 ASN N    1 1 
       15 49155 1 1 136 ASN ND2  N 27.477  -3.649 -35.493 1.00 . A A . 132 ASN ND2  1 1 
       15 49156 1 1 136 ASN O    O 28.256  -5.970 -37.847 1.00 . A A . 132 ASN O    1 1 
       15 49157 1 1 136 ASN OD1  O 29.377  -4.218 -34.463 1.00 . A A . 132 ASN OD1  1 1 
       15 49158 1 1 137 LEU C    C 24.520  -5.490 -38.376 1.00 . A A . 133 LEU C    1 1 
       15 49159 1 1 137 LEU CA   C 25.650  -6.490 -38.545 1.00 . A A . 133 LEU CA   1 1 
       15 49160 1 1 137 LEU CB   C 25.129  -7.758 -39.236 1.00 . A A . 133 LEU CB   1 1 
       15 49161 1 1 137 LEU CD1  C 27.032  -9.358 -38.796 1.00 . A A . 133 LEU CD1  1 1 
       15 49162 1 1 137 LEU CD2  C 25.541  -9.687 -40.775 1.00 . A A . 133 LEU CD2  1 1 
       15 49163 1 1 137 LEU CG   C 26.196  -8.665 -39.862 1.00 . A A . 133 LEU CG   1 1 
       15 49164 1 1 137 LEU H    H 25.712  -7.207 -36.556 1.00 . A A . 133 LEU H    1 1 
       15 49165 1 1 137 LEU HA   H 26.412  -6.044 -39.167 1.00 . A A . 133 LEU HA   1 1 
       15 49166 1 1 137 LEU HB2  H 24.579  -8.337 -38.510 1.00 . A A . 133 LEU HB2  1 1 
       15 49167 1 1 137 LEU HB3  H 24.448  -7.457 -40.018 1.00 . A A . 133 LEU HB3  1 1 
       15 49168 1 1 137 LEU HD11 H 27.785  -9.970 -39.272 1.00 . A A . 133 LEU HD11 1 1 
       15 49169 1 1 137 LEU HD12 H 26.394  -9.980 -38.187 1.00 . A A . 133 LEU HD12 1 1 
       15 49170 1 1 137 LEU HD13 H 27.511  -8.615 -38.174 1.00 . A A . 133 LEU HD13 1 1 
       15 49171 1 1 137 LEU HD21 H 24.852 -10.291 -40.203 1.00 . A A . 133 LEU HD21 1 1 
       15 49172 1 1 137 LEU HD22 H 26.299 -10.319 -41.212 1.00 . A A . 133 LEU HD22 1 1 
       15 49173 1 1 137 LEU HD23 H 25.002  -9.175 -41.559 1.00 . A A . 133 LEU HD23 1 1 
       15 49174 1 1 137 LEU HG   H 26.860  -8.062 -40.464 1.00 . A A . 133 LEU HG   1 1 
       15 49175 1 1 137 LEU N    N 26.257  -6.797 -37.262 1.00 . A A . 133 LEU N    1 1 
       15 49176 1 1 137 LEU O    O 23.638  -5.669 -37.540 1.00 . A A . 133 LEU O    1 1 
       15 49177 1 1 138 MET C    C 22.434  -3.737 -40.126 1.00 . A A . 134 MET C    1 1 
       15 49178 1 1 138 MET CA   C 23.522  -3.415 -39.116 1.00 . A A . 134 MET CA   1 1 
       15 49179 1 1 138 MET CB   C 24.109  -2.039 -39.433 1.00 . A A . 134 MET CB   1 1 
       15 49180 1 1 138 MET CE   C 22.248  -0.336 -41.549 1.00 . A A . 134 MET CE   1 1 
       15 49181 1 1 138 MET CG   C 23.206  -0.890 -39.016 1.00 . A A . 134 MET CG   1 1 
       15 49182 1 1 138 MET H    H 25.280  -4.351 -39.822 1.00 . A A . 134 MET H    1 1 
       15 49183 1 1 138 MET HA   H 23.099  -3.406 -38.122 1.00 . A A . 134 MET HA   1 1 
       15 49184 1 1 138 MET HB2  H 25.056  -1.936 -38.924 1.00 . A A . 134 MET HB2  1 1 
       15 49185 1 1 138 MET HB3  H 24.274  -1.971 -40.499 1.00 . A A . 134 MET HB3  1 1 
       15 49186 1 1 138 MET HE1  H 22.814  -1.169 -41.938 1.00 . A A . 134 MET HE1  1 1 
       15 49187 1 1 138 MET HE2  H 22.072   0.381 -42.337 1.00 . A A . 134 MET HE2  1 1 
       15 49188 1 1 138 MET HE3  H 21.301  -0.693 -41.168 1.00 . A A . 134 MET HE3  1 1 
       15 49189 1 1 138 MET HG2  H 22.202  -1.267 -38.888 1.00 . A A . 134 MET HG2  1 1 
       15 49190 1 1 138 MET HG3  H 23.562  -0.496 -38.076 1.00 . A A . 134 MET HG3  1 1 
       15 49191 1 1 138 MET N    N 24.552  -4.437 -39.171 1.00 . A A . 134 MET N    1 1 
       15 49192 1 1 138 MET O    O 22.712  -3.863 -41.314 1.00 . A A . 134 MET O    1 1 
       15 49193 1 1 138 MET SD   S 23.167   0.445 -40.225 1.00 . A A . 134 MET SD   1 1 
       15 49194 1 1 139 ALA C    C 19.833  -2.998 -41.483 1.00 . A A . 135 ALA C    1 1 
       15 49195 1 1 139 ALA CA   C 20.094  -4.174 -40.549 1.00 . A A . 135 ALA CA   1 1 
       15 49196 1 1 139 ALA CB   C 18.852  -4.518 -39.747 1.00 . A A . 135 ALA CB   1 1 
       15 49197 1 1 139 ALA H    H 21.042  -3.814 -38.695 1.00 . A A . 135 ALA H    1 1 
       15 49198 1 1 139 ALA HA   H 20.358  -5.037 -41.143 1.00 . A A . 135 ALA HA   1 1 
       15 49199 1 1 139 ALA HB1  H 19.086  -5.308 -39.048 1.00 . A A . 135 ALA HB1  1 1 
       15 49200 1 1 139 ALA HB2  H 18.070  -4.845 -40.415 1.00 . A A . 135 ALA HB2  1 1 
       15 49201 1 1 139 ALA HB3  H 18.522  -3.644 -39.204 1.00 . A A . 135 ALA HB3  1 1 
       15 49202 1 1 139 ALA N    N 21.206  -3.890 -39.659 1.00 . A A . 135 ALA N    1 1 
       15 49203 1 1 139 ALA O    O 19.365  -1.941 -41.057 1.00 . A A . 135 ALA O    1 1 
       15 49204 1 1 140 ALA C    C 18.479  -1.961 -44.057 1.00 . A A . 136 ALA C    1 1 
       15 49205 1 1 140 ALA CA   C 19.959  -2.158 -43.776 1.00 . A A . 136 ALA CA   1 1 
       15 49206 1 1 140 ALA CB   C 20.717  -2.517 -45.044 1.00 . A A . 136 ALA CB   1 1 
       15 49207 1 1 140 ALA H    H 20.465  -4.077 -43.044 1.00 . A A . 136 ALA H    1 1 
       15 49208 1 1 140 ALA HA   H 20.368  -1.238 -43.383 1.00 . A A . 136 ALA HA   1 1 
       15 49209 1 1 140 ALA HB1  H 21.769  -2.626 -44.814 1.00 . A A . 136 ALA HB1  1 1 
       15 49210 1 1 140 ALA HB2  H 20.589  -1.733 -45.775 1.00 . A A . 136 ALA HB2  1 1 
       15 49211 1 1 140 ALA HB3  H 20.337  -3.446 -45.441 1.00 . A A . 136 ALA HB3  1 1 
       15 49212 1 1 140 ALA N    N 20.135  -3.196 -42.765 1.00 . A A . 136 ALA N    1 1 
       15 49213 1 1 140 ALA O    O 18.070  -1.037 -44.759 1.00 . A A . 136 ALA O    1 1 
       15 49214 1 1 141 ASP C    C 15.795  -1.482 -42.693 1.00 . A A . 137 ASP C    1 1 
       15 49215 1 1 141 ASP CA   C 16.233  -2.740 -43.454 1.00 . A A . 137 ASP CA   1 1 
       15 49216 1 1 141 ASP CB   C 15.657  -4.004 -42.794 1.00 . A A . 137 ASP CB   1 1 
       15 49217 1 1 141 ASP CG   C 14.159  -3.952 -42.570 1.00 . A A . 137 ASP CG   1 1 
       15 49218 1 1 141 ASP H    H 18.101  -3.623 -43.035 1.00 . A A . 137 ASP H    1 1 
       15 49219 1 1 141 ASP HA   H 15.885  -2.680 -44.474 1.00 . A A . 137 ASP HA   1 1 
       15 49220 1 1 141 ASP HB2  H 15.872  -4.855 -43.422 1.00 . A A . 137 ASP HB2  1 1 
       15 49221 1 1 141 ASP HB3  H 16.138  -4.146 -41.837 1.00 . A A . 137 ASP HB3  1 1 
       15 49222 1 1 141 ASP N    N 17.686  -2.849 -43.471 1.00 . A A . 137 ASP N    1 1 
       15 49223 1 1 141 ASP O    O 14.620  -1.109 -42.713 1.00 . A A . 137 ASP O    1 1 
       15 49224 1 1 141 ASP OD1  O 13.399  -4.133 -43.542 1.00 . A A . 137 ASP OD1  1 1 
       15 49225 1 1 141 ASP OD2  O 13.734  -3.751 -41.414 1.00 . A A . 137 ASP OD2  1 1 
       15 49226 1 1 142 CYS C    C 15.715  -0.027 -39.993 1.00 . A A . 138 CYS C    1 1 
       15 49227 1 1 142 CYS CA   C 16.513   0.363 -41.227 1.00 . A A . 138 CYS CA   1 1 
       15 49228 1 1 142 CYS CB   C 15.785   1.441 -42.039 1.00 . A A . 138 CYS CB   1 1 
       15 49229 1 1 142 CYS H    H 17.684  -1.165 -42.106 1.00 . A A . 138 CYS H    1 1 
       15 49230 1 1 142 CYS HA   H 17.472   0.750 -40.908 1.00 . A A . 138 CYS HA   1 1 
       15 49231 1 1 142 CYS HB2  H 14.820   1.063 -42.343 1.00 . A A . 138 CYS HB2  1 1 
       15 49232 1 1 142 CYS HB3  H 15.644   2.316 -41.421 1.00 . A A . 138 CYS HB3  1 1 
       15 49233 1 1 142 CYS HG   H 17.367   0.913 -43.968 1.00 . A A . 138 CYS HG   1 1 
       15 49234 1 1 142 CYS N    N 16.765  -0.828 -42.039 1.00 . A A . 138 CYS N    1 1 
       15 49235 1 1 142 CYS O    O 14.817   0.688 -39.548 1.00 . A A . 138 CYS O    1 1 
       15 49236 1 1 142 CYS SG   S 16.669   1.954 -43.531 1.00 . A A . 138 CYS SG   1 1 
       15 49237 1 1 143 LYS C    C 16.192  -1.497 -37.031 1.00 . A A . 139 LYS C    1 1 
       15 49238 1 1 143 LYS CA   C 15.382  -1.727 -38.295 1.00 . A A . 139 LYS CA   1 1 
       15 49239 1 1 143 LYS CB   C 15.150  -3.223 -38.526 1.00 . A A . 139 LYS CB   1 1 
       15 49240 1 1 143 LYS CD   C 12.941  -3.375 -37.321 1.00 . A A . 139 LYS CD   1 1 
       15 49241 1 1 143 LYS CE   C 12.174  -3.530 -38.622 1.00 . A A . 139 LYS CE   1 1 
       15 49242 1 1 143 LYS CG   C 14.350  -3.918 -37.434 1.00 . A A . 139 LYS CG   1 1 
       15 49243 1 1 143 LYS H    H 16.867  -1.636 -39.782 1.00 . A A . 139 LYS H    1 1 
       15 49244 1 1 143 LYS HA   H 14.430  -1.227 -38.206 1.00 . A A . 139 LYS HA   1 1 
       15 49245 1 1 143 LYS HB2  H 14.619  -3.349 -39.458 1.00 . A A . 139 LYS HB2  1 1 
       15 49246 1 1 143 LYS HB3  H 16.109  -3.713 -38.604 1.00 . A A . 139 LYS HB3  1 1 
       15 49247 1 1 143 LYS HD2  H 12.420  -3.912 -36.543 1.00 . A A . 139 LYS HD2  1 1 
       15 49248 1 1 143 LYS HD3  H 12.990  -2.326 -37.065 1.00 . A A . 139 LYS HD3  1 1 
       15 49249 1 1 143 LYS HE2  H 11.151  -3.256 -38.448 1.00 . A A . 139 LYS HE2  1 1 
       15 49250 1 1 143 LYS HE3  H 12.606  -2.865 -39.353 1.00 . A A . 139 LYS HE3  1 1 
       15 49251 1 1 143 LYS HG2  H 14.292  -4.969 -37.663 1.00 . A A . 139 LYS HG2  1 1 
       15 49252 1 1 143 LYS HG3  H 14.851  -3.779 -36.492 1.00 . A A . 139 LYS HG3  1 1 
       15 49253 1 1 143 LYS HZ1  H 13.092  -5.059 -39.703 1.00 . A A . 139 LYS HZ1  1 1 
       15 49254 1 1 143 LYS HZ2  H 11.402  -5.104 -39.761 1.00 . A A . 139 LYS HZ2  1 1 
       15 49255 1 1 143 LYS HZ3  H 12.216  -5.606 -38.361 1.00 . A A . 139 LYS HZ3  1 1 
       15 49256 1 1 143 LYS N    N 16.083  -1.167 -39.432 1.00 . A A . 139 LYS N    1 1 
       15 49257 1 1 143 LYS NZ   N 12.223  -4.920 -39.148 1.00 . A A . 139 LYS NZ   1 1 
       15 49258 1 1 143 LYS O    O 15.845  -0.655 -36.207 1.00 . A A . 139 LYS O    1 1 
       15 49259 1 1 144 GLN C    C 19.502  -2.786 -36.071 1.00 . A A . 140 GLN C    1 1 
       15 49260 1 1 144 GLN CA   C 18.160  -2.144 -35.753 1.00 . A A . 140 GLN CA   1 1 
       15 49261 1 1 144 GLN CB   C 17.505  -2.851 -34.563 1.00 . A A . 140 GLN CB   1 1 
       15 49262 1 1 144 GLN CD   C 16.391  -5.012 -33.802 1.00 . A A . 140 GLN CD   1 1 
       15 49263 1 1 144 GLN CG   C 17.372  -4.356 -34.759 1.00 . A A . 140 GLN CG   1 1 
       15 49264 1 1 144 GLN H    H 17.533  -2.842 -37.635 1.00 . A A . 140 GLN H    1 1 
       15 49265 1 1 144 GLN HA   H 18.312  -1.102 -35.519 1.00 . A A . 140 GLN HA   1 1 
       15 49266 1 1 144 GLN HB2  H 18.102  -2.674 -33.679 1.00 . A A . 140 GLN HB2  1 1 
       15 49267 1 1 144 GLN HB3  H 16.522  -2.435 -34.414 1.00 . A A . 140 GLN HB3  1 1 
       15 49268 1 1 144 GLN HE21 H 15.220  -3.403 -33.824 1.00 . A A . 140 GLN HE21 1 1 
       15 49269 1 1 144 GLN HE22 H 14.685  -4.717 -32.832 1.00 . A A . 140 GLN HE22 1 1 
       15 49270 1 1 144 GLN HG2  H 17.042  -4.540 -35.767 1.00 . A A . 140 GLN HG2  1 1 
       15 49271 1 1 144 GLN HG3  H 18.343  -4.807 -34.616 1.00 . A A . 140 GLN HG3  1 1 
       15 49272 1 1 144 GLN N    N 17.293  -2.227 -36.915 1.00 . A A . 140 GLN N    1 1 
       15 49273 1 1 144 GLN NE2  N 15.328  -4.310 -33.452 1.00 . A A . 140 GLN NE2  1 1 
       15 49274 1 1 144 GLN O    O 19.823  -3.022 -37.237 1.00 . A A . 140 GLN O    1 1 
       15 49275 1 1 144 GLN OE1  O 16.573  -6.162 -33.409 1.00 . A A . 140 GLN OE1  1 1 
       15 49276 1 1 145 ILE C    C 21.508  -5.131 -34.628 1.00 . A A . 141 ILE C    1 1 
       15 49277 1 1 145 ILE CA   C 21.557  -3.731 -35.223 1.00 . A A . 141 ILE CA   1 1 
       15 49278 1 1 145 ILE CB   C 22.706  -2.938 -34.577 1.00 . A A . 141 ILE CB   1 1 
       15 49279 1 1 145 ILE CD1  C 23.698  -0.593 -34.384 1.00 . A A . 141 ILE CD1  1 1 
       15 49280 1 1 145 ILE CG1  C 22.581  -1.452 -34.933 1.00 . A A . 141 ILE CG1  1 1 
       15 49281 1 1 145 ILE CG2  C 24.042  -3.500 -35.044 1.00 . A A . 141 ILE CG2  1 1 
       15 49282 1 1 145 ILE H    H 19.987  -2.825 -34.136 1.00 . A A . 141 ILE H    1 1 
       15 49283 1 1 145 ILE HA   H 21.748  -3.806 -36.284 1.00 . A A . 141 ILE HA   1 1 
       15 49284 1 1 145 ILE HB   H 22.644  -3.055 -33.504 1.00 . A A . 141 ILE HB   1 1 
       15 49285 1 1 145 ILE HD11 H 24.643  -0.936 -34.780 1.00 . A A . 141 ILE HD11 1 1 
       15 49286 1 1 145 ILE HD12 H 23.712  -0.665 -33.307 1.00 . A A . 141 ILE HD12 1 1 
       15 49287 1 1 145 ILE HD13 H 23.539   0.436 -34.675 1.00 . A A . 141 ILE HD13 1 1 
       15 49288 1 1 145 ILE HG12 H 22.572  -1.343 -36.007 1.00 . A A . 141 ILE HG12 1 1 
       15 49289 1 1 145 ILE HG13 H 21.649  -1.075 -34.536 1.00 . A A . 141 ILE HG13 1 1 
       15 49290 1 1 145 ILE HG21 H 24.093  -4.553 -34.803 1.00 . A A . 141 ILE HG21 1 1 
       15 49291 1 1 145 ILE HG22 H 24.848  -2.975 -34.552 1.00 . A A . 141 ILE HG22 1 1 
       15 49292 1 1 145 ILE HG23 H 24.130  -3.373 -36.113 1.00 . A A . 141 ILE HG23 1 1 
       15 49293 1 1 145 ILE N    N 20.279  -3.068 -35.044 1.00 . A A . 141 ILE N    1 1 
       15 49294 1 1 145 ILE O    O 21.037  -5.322 -33.508 1.00 . A A . 141 ILE O    1 1 
       15 49295 1 1 146 ILE C    C 23.385  -8.015 -34.734 1.00 . A A . 142 ILE C    1 1 
       15 49296 1 1 146 ILE CA   C 21.969  -7.490 -34.951 1.00 . A A . 142 ILE CA   1 1 
       15 49297 1 1 146 ILE CB   C 21.249  -8.396 -35.969 1.00 . A A . 142 ILE CB   1 1 
       15 49298 1 1 146 ILE CD1  C 21.620  -9.332 -38.302 1.00 . A A . 142 ILE CD1  1 1 
       15 49299 1 1 146 ILE CG1  C 21.790  -8.148 -37.376 1.00 . A A . 142 ILE CG1  1 1 
       15 49300 1 1 146 ILE CG2  C 19.745  -8.165 -35.916 1.00 . A A . 142 ILE CG2  1 1 
       15 49301 1 1 146 ILE H    H 22.387  -5.884 -36.256 1.00 . A A . 142 ILE H    1 1 
       15 49302 1 1 146 ILE HA   H 21.429  -7.537 -34.018 1.00 . A A . 142 ILE HA   1 1 
       15 49303 1 1 146 ILE HB   H 21.437  -9.423 -35.697 1.00 . A A . 142 ILE HB   1 1 
       15 49304 1 1 146 ILE HD11 H 22.084  -9.117 -39.252 1.00 . A A . 142 ILE HD11 1 1 
       15 49305 1 1 146 ILE HD12 H 20.568  -9.525 -38.449 1.00 . A A . 142 ILE HD12 1 1 
       15 49306 1 1 146 ILE HD13 H 22.086 -10.202 -37.861 1.00 . A A . 142 ILE HD13 1 1 
       15 49307 1 1 146 ILE HG12 H 21.262  -7.311 -37.810 1.00 . A A . 142 ILE HG12 1 1 
       15 49308 1 1 146 ILE HG13 H 22.843  -7.909 -37.317 1.00 . A A . 142 ILE HG13 1 1 
       15 49309 1 1 146 ILE HG21 H 19.255  -8.808 -36.633 1.00 . A A . 142 ILE HG21 1 1 
       15 49310 1 1 146 ILE HG22 H 19.531  -7.133 -36.153 1.00 . A A . 142 ILE HG22 1 1 
       15 49311 1 1 146 ILE HG23 H 19.381  -8.391 -34.925 1.00 . A A . 142 ILE HG23 1 1 
       15 49312 1 1 146 ILE N    N 21.988  -6.105 -35.385 1.00 . A A . 142 ILE N    1 1 
       15 49313 1 1 146 ILE O    O 24.354  -7.253 -34.798 1.00 . A A . 142 ILE O    1 1 
       15 49314 1 1 147 ALA C    C 25.340  -9.538 -32.895 1.00 . A A . 143 ALA C    1 1 
       15 49315 1 1 147 ALA CA   C 24.767  -9.989 -34.234 1.00 . A A . 143 ALA CA   1 1 
       15 49316 1 1 147 ALA CB   C 25.751  -9.742 -35.374 1.00 . A A . 143 ALA CB   1 1 
       15 49317 1 1 147 ALA H    H 22.669  -9.861 -34.465 1.00 . A A . 143 ALA H    1 1 
       15 49318 1 1 147 ALA HA   H 24.576 -11.052 -34.183 1.00 . A A . 143 ALA HA   1 1 
       15 49319 1 1 147 ALA HB1  H 25.961  -8.684 -35.443 1.00 . A A . 143 ALA HB1  1 1 
       15 49320 1 1 147 ALA HB2  H 25.320 -10.084 -36.302 1.00 . A A . 143 ALA HB2  1 1 
       15 49321 1 1 147 ALA HB3  H 26.667 -10.279 -35.182 1.00 . A A . 143 ALA HB3  1 1 
       15 49322 1 1 147 ALA N    N 23.487  -9.326 -34.491 1.00 . A A . 143 ALA N    1 1 
       15 49323 1 1 147 ALA O    O 24.595  -9.096 -32.016 1.00 . A A . 143 ALA O    1 1 
       15 49324 1 1 148 ASN C    C 28.456  -8.369 -31.672 1.00 . A A . 144 ASN C    1 1 
       15 49325 1 1 148 ASN CA   C 27.274  -9.306 -31.460 1.00 . A A . 144 ASN CA   1 1 
       15 49326 1 1 148 ASN CB   C 27.719 -10.558 -30.690 1.00 . A A . 144 ASN CB   1 1 
       15 49327 1 1 148 ASN CG   C 28.736 -11.393 -31.443 1.00 . A A . 144 ASN CG   1 1 
       15 49328 1 1 148 ASN H    H 27.209  -9.987 -33.461 1.00 . A A . 144 ASN H    1 1 
       15 49329 1 1 148 ASN HA   H 26.534  -8.785 -30.870 1.00 . A A . 144 ASN HA   1 1 
       15 49330 1 1 148 ASN HB2  H 28.160 -10.256 -29.752 1.00 . A A . 144 ASN HB2  1 1 
       15 49331 1 1 148 ASN HB3  H 26.854 -11.174 -30.492 1.00 . A A . 144 ASN HB3  1 1 
       15 49332 1 1 148 ASN HD21 H 27.300 -12.556 -32.171 1.00 . A A . 144 ASN HD21 1 1 
       15 49333 1 1 148 ASN HD22 H 28.910 -12.951 -32.654 1.00 . A A . 144 ASN HD22 1 1 
       15 49334 1 1 148 ASN N    N 26.649  -9.663 -32.723 1.00 . A A . 144 ASN N    1 1 
       15 49335 1 1 148 ASN ND2  N 28.268 -12.400 -32.163 1.00 . A A . 144 ASN ND2  1 1 
       15 49336 1 1 148 ASN O    O 29.267  -8.538 -32.593 1.00 . A A . 144 ASN O    1 1 
       15 49337 1 1 148 ASN OD1  O 29.933 -11.149 -31.362 1.00 . A A . 144 ASN OD1  1 1 
       15 49338 1 1 149 HIS C    C 30.794  -6.930 -29.980 1.00 . A A . 145 HIS C    1 1 
       15 49339 1 1 149 HIS CA   C 29.664  -6.446 -30.881 1.00 . A A . 145 HIS CA   1 1 
       15 49340 1 1 149 HIS CB   C 29.233  -5.001 -30.550 1.00 . A A . 145 HIS CB   1 1 
       15 49341 1 1 149 HIS CD2  C 27.279  -5.014 -28.840 1.00 . A A . 145 HIS CD2  1 1 
       15 49342 1 1 149 HIS CE1  C 28.344  -4.172 -27.129 1.00 . A A . 145 HIS CE1  1 1 
       15 49343 1 1 149 HIS CG   C 28.557  -4.801 -29.225 1.00 . A A . 145 HIS CG   1 1 
       15 49344 1 1 149 HIS H    H 27.883  -7.281 -30.101 1.00 . A A . 145 HIS H    1 1 
       15 49345 1 1 149 HIS HA   H 30.024  -6.466 -31.903 1.00 . A A . 145 HIS HA   1 1 
       15 49346 1 1 149 HIS HB2  H 30.108  -4.371 -30.562 1.00 . A A . 145 HIS HB2  1 1 
       15 49347 1 1 149 HIS HB3  H 28.553  -4.664 -31.320 1.00 . A A . 145 HIS HB3  1 1 
       15 49348 1 1 149 HIS HD1  H 30.141  -3.982 -28.095 1.00 . A A . 145 HIS HD1  1 1 
       15 49349 1 1 149 HIS HD2  H 26.487  -5.425 -29.450 1.00 . A A . 145 HIS HD2  1 1 
       15 49350 1 1 149 HIS HE1  H 28.569  -3.789 -26.145 1.00 . A A . 145 HIS HE1  1 1 
       15 49351 1 1 149 HIS HE2  H 26.314  -4.381 -27.092 1.00 . A A . 145 HIS HE2  1 1 
       15 49352 1 1 149 HIS N    N 28.557  -7.374 -30.812 1.00 . A A . 145 HIS N    1 1 
       15 49353 1 1 149 HIS ND1  N 29.197  -4.271 -28.128 1.00 . A A . 145 HIS ND1  1 1 
       15 49354 1 1 149 HIS NE2  N 27.169  -4.613 -27.532 1.00 . A A . 145 HIS NE2  1 1 
       15 49355 1 1 149 HIS O    O 31.250  -6.223 -29.077 1.00 . A A . 145 HIS O    1 1 
       15 49356 1 1 150 HIS C    C 32.987  -9.880 -30.220 1.00 . A A . 146 HIS C    1 1 
       15 49357 1 1 150 HIS CA   C 32.276  -8.782 -29.432 1.00 . A A . 146 HIS CA   1 1 
       15 49358 1 1 150 HIS CB   C 31.665  -9.363 -28.154 1.00 . A A . 146 HIS CB   1 1 
       15 49359 1 1 150 HIS CD2  C 33.647  -8.979 -26.538 1.00 . A A . 146 HIS CD2  1 1 
       15 49360 1 1 150 HIS CE1  C 33.639 -10.926 -25.542 1.00 . A A . 146 HIS CE1  1 1 
       15 49361 1 1 150 HIS CG   C 32.660  -9.711 -27.094 1.00 . A A . 146 HIS CG   1 1 
       15 49362 1 1 150 HIS H    H 30.832  -8.672 -30.975 1.00 . A A . 146 HIS H    1 1 
       15 49363 1 1 150 HIS HA   H 32.990  -8.021 -29.174 1.00 . A A . 146 HIS HA   1 1 
       15 49364 1 1 150 HIS HB2  H 30.974  -8.648 -27.736 1.00 . A A . 146 HIS HB2  1 1 
       15 49365 1 1 150 HIS HB3  H 31.129 -10.264 -28.410 1.00 . A A . 146 HIS HB3  1 1 
       15 49366 1 1 150 HIS HD1  H 32.083 -11.693 -26.640 1.00 . A A . 146 HIS HD1  1 1 
       15 49367 1 1 150 HIS HD2  H 33.916  -7.968 -26.803 1.00 . A A . 146 HIS HD2  1 1 
       15 49368 1 1 150 HIS HE1  H 33.886 -11.746 -24.883 1.00 . A A . 146 HIS HE1  1 1 
       15 49369 1 1 150 HIS HE2  H 35.123  -9.566 -25.161 1.00 . A A . 146 HIS HE2  1 1 
       15 49370 1 1 150 HIS N    N 31.232  -8.163 -30.231 1.00 . A A . 146 HIS N    1 1 
       15 49371 1 1 150 HIS ND1  N 32.682 -10.929 -26.451 1.00 . A A . 146 HIS ND1  1 1 
       15 49372 1 1 150 HIS NE2  N 34.244  -9.755 -25.576 1.00 . A A . 146 HIS NE2  1 1 
       15 49373 1 1 150 HIS O    O 32.471 -10.983 -30.357 1.00 . A A . 146 HIS O    1 1 
       15 49374 1 1 151 MET C    C 35.152 -11.852 -30.881 1.00 . A A . 147 MET C    1 1 
       15 49375 1 1 151 MET CA   C 34.964 -10.491 -31.548 1.00 . A A . 147 MET CA   1 1 
       15 49376 1 1 151 MET CB   C 36.328  -9.866 -31.874 1.00 . A A . 147 MET CB   1 1 
       15 49377 1 1 151 MET CE   C 35.906 -10.006 -34.930 1.00 . A A . 147 MET CE   1 1 
       15 49378 1 1 151 MET CG   C 37.278 -10.782 -32.641 1.00 . A A . 147 MET CG   1 1 
       15 49379 1 1 151 MET H    H 34.556  -8.683 -30.512 1.00 . A A . 147 MET H    1 1 
       15 49380 1 1 151 MET HA   H 34.421 -10.633 -32.471 1.00 . A A . 147 MET HA   1 1 
       15 49381 1 1 151 MET HB2  H 36.169  -8.977 -32.466 1.00 . A A . 147 MET HB2  1 1 
       15 49382 1 1 151 MET HB3  H 36.807  -9.583 -30.947 1.00 . A A . 147 MET HB3  1 1 
       15 49383 1 1 151 MET HE1  H 36.722  -9.344 -35.172 1.00 . A A . 147 MET HE1  1 1 
       15 49384 1 1 151 MET HE2  H 35.220  -9.506 -34.261 1.00 . A A . 147 MET HE2  1 1 
       15 49385 1 1 151 MET HE3  H 35.385 -10.285 -35.834 1.00 . A A . 147 MET HE3  1 1 
       15 49386 1 1 151 MET HG2  H 38.153 -10.214 -32.922 1.00 . A A . 147 MET HG2  1 1 
       15 49387 1 1 151 MET HG3  H 37.574 -11.592 -31.992 1.00 . A A . 147 MET HG3  1 1 
       15 49388 1 1 151 MET N    N 34.183  -9.567 -30.713 1.00 . A A . 147 MET N    1 1 
       15 49389 1 1 151 MET O    O 35.104 -12.884 -31.542 1.00 . A A . 147 MET O    1 1 
       15 49390 1 1 151 MET SD   S 36.543 -11.477 -34.136 1.00 . A A . 147 MET SD   1 1 
       15 49391 1 1 152 GLN C    C 34.376 -14.042 -29.000 1.00 . A A . 148 GLN C    1 1 
       15 49392 1 1 152 GLN CA   C 35.548 -13.081 -28.805 1.00 . A A . 148 GLN CA   1 1 
       15 49393 1 1 152 GLN CB   C 35.686 -12.730 -27.326 1.00 . A A . 148 GLN CB   1 1 
       15 49394 1 1 152 GLN CD   C 35.851 -14.930 -26.071 1.00 . A A . 148 GLN CD   1 1 
       15 49395 1 1 152 GLN CG   C 36.558 -13.670 -26.506 1.00 . A A . 148 GLN CG   1 1 
       15 49396 1 1 152 GLN H    H 35.388 -10.985 -29.100 1.00 . A A . 148 GLN H    1 1 
       15 49397 1 1 152 GLN HA   H 36.456 -13.553 -29.145 1.00 . A A . 148 GLN HA   1 1 
       15 49398 1 1 152 GLN HB2  H 36.111 -11.750 -27.253 1.00 . A A . 148 GLN HB2  1 1 
       15 49399 1 1 152 GLN HB3  H 34.691 -12.717 -26.891 1.00 . A A . 148 GLN HB3  1 1 
       15 49400 1 1 152 GLN HE21 H 36.516 -15.860 -27.681 1.00 . A A . 148 GLN HE21 1 1 
       15 49401 1 1 152 GLN HE22 H 35.530 -16.796 -26.618 1.00 . A A . 148 GLN HE22 1 1 
       15 49402 1 1 152 GLN HG2  H 37.413 -13.953 -27.104 1.00 . A A . 148 GLN HG2  1 1 
       15 49403 1 1 152 GLN HG3  H 36.901 -13.144 -25.626 1.00 . A A . 148 GLN HG3  1 1 
       15 49404 1 1 152 GLN N    N 35.353 -11.847 -29.570 1.00 . A A . 148 GLN N    1 1 
       15 49405 1 1 152 GLN NE2  N 35.978 -15.968 -26.865 1.00 . A A . 148 GLN NE2  1 1 
       15 49406 1 1 152 GLN O    O 34.538 -15.259 -29.002 1.00 . A A . 148 GLN O    1 1 
       15 49407 1 1 152 GLN OE1  O 35.211 -14.972 -25.022 1.00 . A A . 148 GLN OE1  1 1 
       15 49408 1 1 153 SER C    C 31.584 -14.744 -30.577 1.00 . A A . 149 SER C    1 1 
       15 49409 1 1 153 SER CA   C 31.980 -14.236 -29.187 1.00 . A A . 149 SER CA   1 1 
       15 49410 1 1 153 SER CB   C 30.893 -13.345 -28.591 1.00 . A A . 149 SER CB   1 1 
       15 49411 1 1 153 SER H    H 33.178 -12.529 -29.461 1.00 . A A . 149 SER H    1 1 
       15 49412 1 1 153 SER HA   H 32.131 -15.084 -28.538 1.00 . A A . 149 SER HA   1 1 
       15 49413 1 1 153 SER HB2  H 30.836 -12.433 -29.162 1.00 . A A . 149 SER HB2  1 1 
       15 49414 1 1 153 SER HB3  H 29.946 -13.857 -28.623 1.00 . A A . 149 SER HB3  1 1 
       15 49415 1 1 153 SER HG   H 30.587 -13.483 -26.650 1.00 . A A . 149 SER HG   1 1 
       15 49416 1 1 153 SER N    N 33.211 -13.481 -29.224 1.00 . A A . 149 SER N    1 1 
       15 49417 1 1 153 SER O    O 30.398 -14.890 -30.884 1.00 . A A . 149 SER O    1 1 
       15 49418 1 1 153 SER OG   O 31.194 -13.010 -27.243 1.00 . A A . 149 SER OG   1 1 
       15 49419 1 1 154 ILE C    C 32.684 -17.056 -32.801 1.00 . A A . 150 ILE C    1 1 
       15 49420 1 1 154 ILE CA   C 32.307 -15.578 -32.734 1.00 . A A . 150 ILE CA   1 1 
       15 49421 1 1 154 ILE CB   C 33.083 -14.810 -33.819 1.00 . A A . 150 ILE CB   1 1 
       15 49422 1 1 154 ILE CD1  C 35.353 -14.738 -34.927 1.00 . A A . 150 ILE CD1  1 1 
       15 49423 1 1 154 ILE CG1  C 34.581 -15.052 -33.672 1.00 . A A . 150 ILE CG1  1 1 
       15 49424 1 1 154 ILE CG2  C 32.778 -13.324 -33.736 1.00 . A A . 150 ILE CG2  1 1 
       15 49425 1 1 154 ILE H    H 33.510 -14.932 -31.113 1.00 . A A . 150 ILE H    1 1 
       15 49426 1 1 154 ILE HA   H 31.249 -15.473 -32.929 1.00 . A A . 150 ILE HA   1 1 
       15 49427 1 1 154 ILE HB   H 32.759 -15.163 -34.783 1.00 . A A . 150 ILE HB   1 1 
       15 49428 1 1 154 ILE HD11 H 35.304 -13.678 -35.127 1.00 . A A . 150 ILE HD11 1 1 
       15 49429 1 1 154 ILE HD12 H 34.915 -15.280 -35.751 1.00 . A A . 150 ILE HD12 1 1 
       15 49430 1 1 154 ILE HD13 H 36.383 -15.037 -34.803 1.00 . A A . 150 ILE HD13 1 1 
       15 49431 1 1 154 ILE HG12 H 34.966 -14.423 -32.881 1.00 . A A . 150 ILE HG12 1 1 
       15 49432 1 1 154 ILE HG13 H 34.751 -16.087 -33.421 1.00 . A A . 150 ILE HG13 1 1 
       15 49433 1 1 154 ILE HG21 H 33.167 -12.928 -32.807 1.00 . A A . 150 ILE HG21 1 1 
       15 49434 1 1 154 ILE HG22 H 31.710 -13.174 -33.773 1.00 . A A . 150 ILE HG22 1 1 
       15 49435 1 1 154 ILE HG23 H 33.246 -12.818 -34.569 1.00 . A A . 150 ILE HG23 1 1 
       15 49436 1 1 154 ILE N    N 32.575 -15.051 -31.406 1.00 . A A . 150 ILE N    1 1 
       15 49437 1 1 154 ILE O    O 33.078 -17.645 -31.793 1.00 . A A . 150 ILE O    1 1 
       15 49438 1 1 155 SER C    C 33.409 -19.361 -35.570 1.00 . A A . 151 SER C    1 1 
       15 49439 1 1 155 SER CA   C 32.917 -19.065 -34.144 1.00 . A A . 151 SER CA   1 1 
       15 49440 1 1 155 SER CB   C 31.732 -19.970 -33.788 1.00 . A A . 151 SER CB   1 1 
       15 49441 1 1 155 SER H    H 32.177 -17.167 -34.734 1.00 . A A . 151 SER H    1 1 
       15 49442 1 1 155 SER HA   H 33.722 -19.271 -33.457 1.00 . A A . 151 SER HA   1 1 
       15 49443 1 1 155 SER HB2  H 30.900 -19.741 -34.435 1.00 . A A . 151 SER HB2  1 1 
       15 49444 1 1 155 SER HB3  H 32.019 -21.001 -33.921 1.00 . A A . 151 SER HB3  1 1 
       15 49445 1 1 155 SER HG   H 31.888 -19.108 -32.030 1.00 . A A . 151 SER HG   1 1 
       15 49446 1 1 155 SER N    N 32.545 -17.665 -33.973 1.00 . A A . 151 SER N    1 1 
       15 49447 1 1 155 SER O    O 34.611 -19.512 -35.797 1.00 . A A . 151 SER O    1 1 
       15 49448 1 1 155 SER OG   O 31.325 -19.778 -32.440 1.00 . A A . 151 SER OG   1 1 
       15 49449 1 1 156 PHE C    C 32.622 -18.622 -38.835 1.00 . A A . 152 PHE C    1 1 
       15 49450 1 1 156 PHE CA   C 32.817 -19.804 -37.898 1.00 . A A . 152 PHE CA   1 1 
       15 49451 1 1 156 PHE CB   C 31.909 -20.935 -38.401 1.00 . A A . 152 PHE CB   1 1 
       15 49452 1 1 156 PHE CD1  C 31.692 -22.347 -36.326 1.00 . A A . 152 PHE CD1  1 1 
       15 49453 1 1 156 PHE CD2  C 32.370 -23.395 -38.357 1.00 . A A . 152 PHE CD2  1 1 
       15 49454 1 1 156 PHE CE1  C 31.756 -23.560 -35.672 1.00 . A A . 152 PHE CE1  1 1 
       15 49455 1 1 156 PHE CE2  C 32.432 -24.613 -37.709 1.00 . A A . 152 PHE CE2  1 1 
       15 49456 1 1 156 PHE CG   C 32.001 -22.248 -37.674 1.00 . A A . 152 PHE CG   1 1 
       15 49457 1 1 156 PHE CZ   C 32.125 -24.696 -36.365 1.00 . A A . 152 PHE CZ   1 1 
       15 49458 1 1 156 PHE H    H 31.556 -19.200 -36.304 1.00 . A A . 152 PHE H    1 1 
       15 49459 1 1 156 PHE HA   H 33.847 -20.125 -37.932 1.00 . A A . 152 PHE HA   1 1 
       15 49460 1 1 156 PHE HB2  H 30.885 -20.605 -38.330 1.00 . A A . 152 PHE HB2  1 1 
       15 49461 1 1 156 PHE HB3  H 32.140 -21.120 -39.441 1.00 . A A . 152 PHE HB3  1 1 
       15 49462 1 1 156 PHE HD1  H 31.402 -21.458 -35.782 1.00 . A A . 152 PHE HD1  1 1 
       15 49463 1 1 156 PHE HD2  H 32.611 -23.330 -39.410 1.00 . A A . 152 PHE HD2  1 1 
       15 49464 1 1 156 PHE HE1  H 31.516 -23.621 -34.621 1.00 . A A . 152 PHE HE1  1 1 
       15 49465 1 1 156 PHE HE2  H 32.721 -25.500 -38.253 1.00 . A A . 152 PHE HE2  1 1 
       15 49466 1 1 156 PHE HZ   H 32.173 -25.648 -35.857 1.00 . A A . 152 PHE HZ   1 1 
       15 49467 1 1 156 PHE N    N 32.486 -19.430 -36.523 1.00 . A A . 152 PHE N    1 1 
       15 49468 1 1 156 PHE O    O 31.911 -17.673 -38.506 1.00 . A A . 152 PHE O    1 1 
       15 49469 1 1 157 ALA C    C 33.352 -18.413 -42.412 1.00 . A A . 153 ALA C    1 1 
       15 49470 1 1 157 ALA CA   C 32.962 -17.772 -41.088 1.00 . A A . 153 ALA CA   1 1 
       15 49471 1 1 157 ALA CB   C 33.682 -16.444 -40.896 1.00 . A A . 153 ALA CB   1 1 
       15 49472 1 1 157 ALA H    H 33.947 -19.376 -40.131 1.00 . A A . 153 ALA H    1 1 
       15 49473 1 1 157 ALA HA   H 31.897 -17.582 -41.094 1.00 . A A . 153 ALA HA   1 1 
       15 49474 1 1 157 ALA HB1  H 33.414 -15.769 -41.696 1.00 . A A . 153 ALA HB1  1 1 
       15 49475 1 1 157 ALA HB2  H 34.750 -16.608 -40.904 1.00 . A A . 153 ALA HB2  1 1 
       15 49476 1 1 157 ALA HB3  H 33.393 -16.011 -39.949 1.00 . A A . 153 ALA HB3  1 1 
       15 49477 1 1 157 ALA N    N 33.247 -18.692 -39.999 1.00 . A A . 153 ALA N    1 1 
       15 49478 1 1 157 ALA O    O 34.533 -18.644 -42.683 1.00 . A A . 153 ALA O    1 1 
       15 49479 1 1 158 SER C    C 32.654 -18.297 -45.587 1.00 . A A . 154 SER C    1 1 
       15 49480 1 1 158 SER CA   C 32.602 -19.360 -44.498 1.00 . A A . 154 SER CA   1 1 
       15 49481 1 1 158 SER CB   C 31.507 -20.383 -44.806 1.00 . A A . 154 SER CB   1 1 
       15 49482 1 1 158 SER H    H 31.442 -18.478 -42.976 1.00 . A A . 154 SER H    1 1 
       15 49483 1 1 158 SER HA   H 33.558 -19.866 -44.443 1.00 . A A . 154 SER HA   1 1 
       15 49484 1 1 158 SER HB2  H 31.351 -21.011 -43.942 1.00 . A A . 154 SER HB2  1 1 
       15 49485 1 1 158 SER HB3  H 30.590 -19.866 -45.046 1.00 . A A . 154 SER HB3  1 1 
       15 49486 1 1 158 SER HG   H 32.813 -21.075 -46.089 1.00 . A A . 154 SER HG   1 1 
       15 49487 1 1 158 SER N    N 32.359 -18.720 -43.226 1.00 . A A . 154 SER N    1 1 
       15 49488 1 1 158 SER O    O 31.707 -17.519 -45.754 1.00 . A A . 154 SER O    1 1 
       15 49489 1 1 158 SER OG   O 31.873 -21.199 -45.904 1.00 . A A . 154 SER OG   1 1 
       15 49490 1 1 159 GLY C    C 35.244 -17.485 -48.104 1.00 . A A . 155 GLY C    1 1 
       15 49491 1 1 159 GLY CA   C 33.952 -17.274 -47.344 1.00 . A A . 155 GLY CA   1 1 
       15 49492 1 1 159 GLY H    H 34.451 -18.954 -46.167 1.00 . A A . 155 GLY H    1 1 
       15 49493 1 1 159 GLY HA2  H 33.125 -17.317 -48.039 1.00 . A A . 155 GLY HA2  1 1 
       15 49494 1 1 159 GLY HA3  H 33.972 -16.298 -46.882 1.00 . A A . 155 GLY HA3  1 1 
       15 49495 1 1 159 GLY N    N 33.757 -18.275 -46.322 1.00 . A A . 155 GLY N    1 1 
       15 49496 1 1 159 GLY O    O 35.709 -18.615 -48.243 1.00 . A A . 155 GLY O    1 1 
       15 49497 1 1 160 GLY C    C 36.668 -16.637 -50.863 1.00 . A A . 156 GLY C    1 1 
       15 49498 1 1 160 GLY CA   C 37.024 -16.498 -49.402 1.00 . A A . 156 GLY CA   1 1 
       15 49499 1 1 160 GLY H    H 35.441 -15.523 -48.400 1.00 . A A . 156 GLY H    1 1 
       15 49500 1 1 160 GLY HA2  H 37.624 -15.610 -49.263 1.00 . A A . 156 GLY HA2  1 1 
       15 49501 1 1 160 GLY HA3  H 37.591 -17.363 -49.093 1.00 . A A . 156 GLY HA3  1 1 
       15 49502 1 1 160 GLY N    N 35.830 -16.399 -48.587 1.00 . A A . 156 GLY N    1 1 
       15 49503 1 1 160 GLY O    O 35.878 -15.848 -51.384 1.00 . A A . 156 GLY O    1 1 
       15 49504 1 1 161 ASP C    C 36.762 -19.485 -53.060 1.00 . A A . 157 ASP C    1 1 
       15 49505 1 1 161 ASP CA   C 36.849 -17.965 -52.886 1.00 . A A . 157 ASP CA   1 1 
       15 49506 1 1 161 ASP CB   C 37.826 -17.354 -53.898 1.00 . A A . 157 ASP CB   1 1 
       15 49507 1 1 161 ASP CG   C 37.424 -17.614 -55.340 1.00 . A A . 157 ASP CG   1 1 
       15 49508 1 1 161 ASP H    H 37.950 -18.155 -51.080 1.00 . A A . 157 ASP H    1 1 
       15 49509 1 1 161 ASP HA   H 35.867 -17.546 -53.054 1.00 . A A . 157 ASP HA   1 1 
       15 49510 1 1 161 ASP HB2  H 37.866 -16.288 -53.744 1.00 . A A . 157 ASP HB2  1 1 
       15 49511 1 1 161 ASP HB3  H 38.808 -17.773 -53.734 1.00 . A A . 157 ASP HB3  1 1 
       15 49512 1 1 161 ASP N    N 37.239 -17.631 -51.520 1.00 . A A . 157 ASP N    1 1 
       15 49513 1 1 161 ASP O    O 37.528 -20.088 -53.810 1.00 . A A . 157 ASP O    1 1 
       15 49514 1 1 161 ASP OD1  O 36.384 -17.076 -55.779 1.00 . A A . 157 ASP OD1  1 1 
       15 49515 1 1 161 ASP OD2  O 38.157 -18.346 -56.042 1.00 . A A . 157 ASP OD2  1 1 
       15 49516 1 1 162 PRO C    C 34.434 -21.906 -53.335 1.00 . A A . 158 PRO C    1 1 
       15 49517 1 1 162 PRO CA   C 35.612 -21.563 -52.422 1.00 . A A . 158 PRO CA   1 1 
       15 49518 1 1 162 PRO CB   C 35.274 -21.929 -50.977 1.00 . A A . 158 PRO CB   1 1 
       15 49519 1 1 162 PRO CD   C 34.983 -19.542 -51.289 1.00 . A A . 158 PRO CD   1 1 
       15 49520 1 1 162 PRO CG   C 34.606 -20.714 -50.413 1.00 . A A . 158 PRO CG   1 1 
       15 49521 1 1 162 PRO HA   H 36.494 -22.097 -52.741 1.00 . A A . 158 PRO HA   1 1 
       15 49522 1 1 162 PRO HB2  H 34.605 -22.780 -50.965 1.00 . A A . 158 PRO HB2  1 1 
       15 49523 1 1 162 PRO HB3  H 36.180 -22.167 -50.439 1.00 . A A . 158 PRO HB3  1 1 
       15 49524 1 1 162 PRO HD2  H 34.103 -19.103 -51.733 1.00 . A A . 158 PRO HD2  1 1 
       15 49525 1 1 162 PRO HD3  H 35.524 -18.804 -50.715 1.00 . A A . 158 PRO HD3  1 1 
       15 49526 1 1 162 PRO HG2  H 33.535 -20.851 -50.422 1.00 . A A . 158 PRO HG2  1 1 
       15 49527 1 1 162 PRO HG3  H 34.949 -20.547 -49.402 1.00 . A A . 158 PRO HG3  1 1 
       15 49528 1 1 162 PRO N    N 35.845 -20.135 -52.320 1.00 . A A . 158 PRO N    1 1 
       15 49529 1 1 162 PRO O    O 33.945 -21.066 -54.094 1.00 . A A . 158 PRO O    1 1 
       15 49530 1 1 163 ASP C    C 31.558 -22.810 -53.573 1.00 . A A . 159 ASP C    1 1 
       15 49531 1 1 163 ASP CA   C 32.776 -23.646 -53.913 1.00 . A A . 159 ASP CA   1 1 
       15 49532 1 1 163 ASP CB   C 32.517 -25.079 -53.458 1.00 . A A . 159 ASP CB   1 1 
       15 49533 1 1 163 ASP CG   C 31.415 -25.778 -54.234 1.00 . A A . 159 ASP CG   1 1 
       15 49534 1 1 163 ASP H    H 34.451 -23.765 -52.623 1.00 . A A . 159 ASP H    1 1 
       15 49535 1 1 163 ASP HA   H 32.954 -23.626 -54.975 1.00 . A A . 159 ASP HA   1 1 
       15 49536 1 1 163 ASP HB2  H 33.423 -25.635 -53.561 1.00 . A A . 159 ASP HB2  1 1 
       15 49537 1 1 163 ASP HB3  H 32.236 -25.064 -52.414 1.00 . A A . 159 ASP HB3  1 1 
       15 49538 1 1 163 ASP N    N 33.966 -23.146 -53.208 1.00 . A A . 159 ASP N    1 1 
       15 49539 1 1 163 ASP O    O 30.534 -22.842 -54.247 1.00 . A A . 159 ASP O    1 1 
       15 49540 1 1 163 ASP OD1  O 31.679 -26.234 -55.368 1.00 . A A . 159 ASP OD1  1 1 
       15 49541 1 1 163 ASP OD2  O 30.287 -25.890 -53.705 1.00 . A A . 159 ASP OD2  1 1 
       15 49542 1 1 164 THR C    C 30.868 -19.844 -51.962 1.00 . A A . 160 THR C    1 1 
       15 49543 1 1 164 THR CA   C 30.632 -21.358 -51.891 1.00 . A A . 160 THR CA   1 1 
       15 49544 1 1 164 THR CB   C 30.562 -21.882 -50.445 1.00 . A A . 160 THR CB   1 1 
       15 49545 1 1 164 THR CG2  C 29.639 -21.094 -49.543 1.00 . A A . 160 THR CG2  1 1 
       15 49546 1 1 164 THR H    H 32.603 -21.983 -52.127 1.00 . A A . 160 THR H    1 1 
       15 49547 1 1 164 THR HA   H 29.713 -21.609 -52.399 1.00 . A A . 160 THR HA   1 1 
       15 49548 1 1 164 THR HB   H 31.564 -21.851 -50.036 1.00 . A A . 160 THR HB   1 1 
       15 49549 1 1 164 THR HG1  H 30.092 -23.547 -51.381 1.00 . A A . 160 THR HG1  1 1 
       15 49550 1 1 164 THR HG21 H 29.963 -20.062 -49.522 1.00 . A A . 160 THR HG21 1 1 
       15 49551 1 1 164 THR HG22 H 29.680 -21.506 -48.547 1.00 . A A . 160 THR HG22 1 1 
       15 49552 1 1 164 THR HG23 H 28.630 -21.150 -49.921 1.00 . A A . 160 THR HG23 1 1 
       15 49553 1 1 164 THR N    N 31.711 -22.063 -52.515 1.00 . A A . 160 THR N    1 1 
       15 49554 1 1 164 THR O    O 30.169 -19.057 -51.345 1.00 . A A . 160 THR O    1 1 
       15 49555 1 1 164 THR OG1  O 30.145 -23.245 -50.468 1.00 . A A . 160 THR OG1  1 1 
       15 49556 1 1 165 ALA C    C 31.048 -17.112 -53.293 1.00 . A A . 161 ALA C    1 1 
       15 49557 1 1 165 ALA CA   C 32.205 -18.015 -52.850 1.00 . A A . 161 ALA CA   1 1 
       15 49558 1 1 165 ALA CB   C 33.391 -17.825 -53.776 1.00 . A A . 161 ALA CB   1 1 
       15 49559 1 1 165 ALA H    H 32.308 -20.096 -53.339 1.00 . A A . 161 ALA H    1 1 
       15 49560 1 1 165 ALA HA   H 32.510 -17.715 -51.857 1.00 . A A . 161 ALA HA   1 1 
       15 49561 1 1 165 ALA HB1  H 33.107 -18.084 -54.784 1.00 . A A . 161 ALA HB1  1 1 
       15 49562 1 1 165 ALA HB2  H 34.203 -18.459 -53.452 1.00 . A A . 161 ALA HB2  1 1 
       15 49563 1 1 165 ALA HB3  H 33.706 -16.792 -53.746 1.00 . A A . 161 ALA HB3  1 1 
       15 49564 1 1 165 ALA N    N 31.833 -19.433 -52.775 1.00 . A A . 161 ALA N    1 1 
       15 49565 1 1 165 ALA O    O 31.124 -15.888 -53.155 1.00 . A A . 161 ALA O    1 1 
       15 49566 1 1 166 GLU C    C 27.974 -16.500 -53.086 1.00 . A A . 162 GLU C    1 1 
       15 49567 1 1 166 GLU CA   C 28.831 -16.943 -54.276 1.00 . A A . 162 GLU CA   1 1 
       15 49568 1 1 166 GLU CB   C 27.969 -17.756 -55.246 1.00 . A A . 162 GLU CB   1 1 
       15 49569 1 1 166 GLU CD   C 29.306 -19.701 -56.159 1.00 . A A . 162 GLU CD   1 1 
       15 49570 1 1 166 GLU CG   C 28.729 -18.326 -56.433 1.00 . A A . 162 GLU CG   1 1 
       15 49571 1 1 166 GLU H    H 30.014 -18.678 -53.982 1.00 . A A . 162 GLU H    1 1 
       15 49572 1 1 166 GLU HA   H 29.189 -16.061 -54.787 1.00 . A A . 162 GLU HA   1 1 
       15 49573 1 1 166 GLU HB2  H 27.525 -18.578 -54.707 1.00 . A A . 162 GLU HB2  1 1 
       15 49574 1 1 166 GLU HB3  H 27.181 -17.121 -55.624 1.00 . A A . 162 GLU HB3  1 1 
       15 49575 1 1 166 GLU HG2  H 28.054 -18.397 -57.274 1.00 . A A . 162 GLU HG2  1 1 
       15 49576 1 1 166 GLU HG3  H 29.539 -17.654 -56.680 1.00 . A A . 162 GLU HG3  1 1 
       15 49577 1 1 166 GLU N    N 29.996 -17.705 -53.842 1.00 . A A . 162 GLU N    1 1 
       15 49578 1 1 166 GLU O    O 27.357 -15.441 -53.130 1.00 . A A . 162 GLU O    1 1 
       15 49579 1 1 166 GLU OE1  O 30.380 -19.790 -55.532 1.00 . A A . 162 GLU OE1  1 1 
       15 49580 1 1 166 GLU OE2  O 28.686 -20.701 -56.580 1.00 . A A . 162 GLU OE2  1 1 
       15 49581 1 1 167 TYR C    C 27.973 -17.161 -49.597 1.00 . A A . 163 TYR C    1 1 
       15 49582 1 1 167 TYR CA   C 27.127 -17.006 -50.854 1.00 . A A . 163 TYR CA   1 1 
       15 49583 1 1 167 TYR CB   C 25.898 -17.926 -50.770 1.00 . A A . 163 TYR CB   1 1 
       15 49584 1 1 167 TYR CD1  C 24.669 -17.962 -52.974 1.00 . A A . 163 TYR CD1  1 1 
       15 49585 1 1 167 TYR CD2  C 26.015 -19.846 -52.415 1.00 . A A . 163 TYR CD2  1 1 
       15 49586 1 1 167 TYR CE1  C 24.316 -18.562 -54.166 1.00 . A A . 163 TYR CE1  1 1 
       15 49587 1 1 167 TYR CE2  C 25.668 -20.453 -53.607 1.00 . A A . 163 TYR CE2  1 1 
       15 49588 1 1 167 TYR CG   C 25.519 -18.589 -52.079 1.00 . A A . 163 TYR CG   1 1 
       15 49589 1 1 167 TYR CZ   C 24.820 -19.805 -54.480 1.00 . A A . 163 TYR CZ   1 1 
       15 49590 1 1 167 TYR H    H 28.497 -18.120 -52.028 1.00 . A A . 163 TYR H    1 1 
       15 49591 1 1 167 TYR HA   H 26.800 -15.979 -50.929 1.00 . A A . 163 TYR HA   1 1 
       15 49592 1 1 167 TYR HB2  H 26.085 -18.705 -50.047 1.00 . A A . 163 TYR HB2  1 1 
       15 49593 1 1 167 TYR HB3  H 25.046 -17.338 -50.445 1.00 . A A . 163 TYR HB3  1 1 
       15 49594 1 1 167 TYR HD1  H 24.277 -16.986 -52.727 1.00 . A A . 163 TYR HD1  1 1 
       15 49595 1 1 167 TYR HD2  H 26.679 -20.351 -51.728 1.00 . A A . 163 TYR HD2  1 1 
       15 49596 1 1 167 TYR HE1  H 23.650 -18.054 -54.849 1.00 . A A . 163 TYR HE1  1 1 
       15 49597 1 1 167 TYR HE2  H 26.063 -21.428 -53.853 1.00 . A A . 163 TYR HE2  1 1 
       15 49598 1 1 167 TYR HH   H 24.542 -19.746 -56.380 1.00 . A A . 163 TYR HH   1 1 
       15 49599 1 1 167 TYR N    N 27.943 -17.310 -52.030 1.00 . A A . 163 TYR N    1 1 
       15 49600 1 1 167 TYR O    O 28.635 -18.174 -49.406 1.00 . A A . 163 TYR O    1 1 
       15 49601 1 1 167 TYR OH   O 24.474 -20.400 -55.672 1.00 . A A . 163 TYR OH   1 1 
       15 49602 1 1 168 VAL C    C 28.081 -16.586 -46.334 1.00 . A A . 164 VAL C    1 1 
       15 49603 1 1 168 VAL CA   C 28.832 -16.149 -47.581 1.00 . A A . 164 VAL CA   1 1 
       15 49604 1 1 168 VAL CB   C 29.414 -14.728 -47.391 1.00 . A A . 164 VAL CB   1 1 
       15 49605 1 1 168 VAL CG1  C 30.503 -14.686 -46.332 1.00 . A A . 164 VAL CG1  1 1 
       15 49606 1 1 168 VAL CG2  C 29.949 -14.215 -48.710 1.00 . A A . 164 VAL CG2  1 1 
       15 49607 1 1 168 VAL H    H 27.264 -15.464 -48.827 1.00 . A A . 164 VAL H    1 1 
       15 49608 1 1 168 VAL HA   H 29.643 -16.837 -47.769 1.00 . A A . 164 VAL HA   1 1 
       15 49609 1 1 168 VAL HB   H 28.615 -14.072 -47.076 1.00 . A A . 164 VAL HB   1 1 
       15 49610 1 1 168 VAL HG11 H 31.309 -15.345 -46.620 1.00 . A A . 164 VAL HG11 1 1 
       15 49611 1 1 168 VAL HG12 H 30.097 -15.005 -45.384 1.00 . A A . 164 VAL HG12 1 1 
       15 49612 1 1 168 VAL HG13 H 30.879 -13.678 -46.244 1.00 . A A . 164 VAL HG13 1 1 
       15 49613 1 1 168 VAL HG21 H 30.332 -13.213 -48.579 1.00 . A A . 164 VAL HG21 1 1 
       15 49614 1 1 168 VAL HG22 H 29.155 -14.208 -49.441 1.00 . A A . 164 VAL HG22 1 1 
       15 49615 1 1 168 VAL HG23 H 30.745 -14.861 -49.050 1.00 . A A . 164 VAL HG23 1 1 
       15 49616 1 1 168 VAL N    N 27.936 -16.176 -48.725 1.00 . A A . 164 VAL N    1 1 
       15 49617 1 1 168 VAL O    O 26.860 -16.654 -46.346 1.00 . A A . 164 VAL O    1 1 
       15 49618 1 1 169 ALA C    C 29.060 -16.984 -42.852 1.00 . A A . 165 ALA C    1 1 
       15 49619 1 1 169 ALA CA   C 28.163 -17.306 -44.030 1.00 . A A . 165 ALA CA   1 1 
       15 49620 1 1 169 ALA CB   C 27.832 -18.786 -44.044 1.00 . A A . 165 ALA CB   1 1 
       15 49621 1 1 169 ALA H    H 29.784 -16.902 -45.332 1.00 . A A . 165 ALA H    1 1 
       15 49622 1 1 169 ALA HA   H 27.240 -16.756 -43.935 1.00 . A A . 165 ALA HA   1 1 
       15 49623 1 1 169 ALA HB1  H 27.339 -19.053 -43.122 1.00 . A A . 165 ALA HB1  1 1 
       15 49624 1 1 169 ALA HB2  H 28.743 -19.357 -44.145 1.00 . A A . 165 ALA HB2  1 1 
       15 49625 1 1 169 ALA HB3  H 27.179 -18.999 -44.878 1.00 . A A . 165 ALA HB3  1 1 
       15 49626 1 1 169 ALA N    N 28.798 -16.918 -45.276 1.00 . A A . 165 ALA N    1 1 
       15 49627 1 1 169 ALA O    O 30.278 -17.050 -42.960 1.00 . A A . 165 ALA O    1 1 
       15 49628 1 1 170 TYR C    C 28.475 -17.072 -39.354 1.00 . A A . 166 TYR C    1 1 
       15 49629 1 1 170 TYR CA   C 29.218 -16.426 -40.513 1.00 . A A . 166 TYR CA   1 1 
       15 49630 1 1 170 TYR CB   C 29.472 -14.932 -40.243 1.00 . A A . 166 TYR CB   1 1 
       15 49631 1 1 170 TYR CD1  C 27.236 -13.783 -40.440 1.00 . A A . 166 TYR CD1  1 1 
       15 49632 1 1 170 TYR CD2  C 28.256 -13.901 -38.290 1.00 . A A . 166 TYR CD2  1 1 
       15 49633 1 1 170 TYR CE1  C 26.161 -13.111 -39.895 1.00 . A A . 166 TYR CE1  1 1 
       15 49634 1 1 170 TYR CE2  C 27.186 -13.229 -37.738 1.00 . A A . 166 TYR CE2  1 1 
       15 49635 1 1 170 TYR CG   C 28.297 -14.191 -39.649 1.00 . A A . 166 TYR CG   1 1 
       15 49636 1 1 170 TYR CZ   C 26.141 -12.836 -38.545 1.00 . A A . 166 TYR CZ   1 1 
       15 49637 1 1 170 TYR H    H 27.485 -16.508 -41.722 1.00 . A A . 166 TYR H    1 1 
       15 49638 1 1 170 TYR HA   H 30.169 -16.927 -40.633 1.00 . A A . 166 TYR HA   1 1 
       15 49639 1 1 170 TYR HB2  H 30.300 -14.835 -39.556 1.00 . A A . 166 TYR HB2  1 1 
       15 49640 1 1 170 TYR HB3  H 29.729 -14.449 -41.173 1.00 . A A . 166 TYR HB3  1 1 
       15 49641 1 1 170 TYR HD1  H 27.253 -14.003 -41.497 1.00 . A A . 166 TYR HD1  1 1 
       15 49642 1 1 170 TYR HD2  H 29.078 -14.211 -37.662 1.00 . A A . 166 TYR HD2  1 1 
       15 49643 1 1 170 TYR HE1  H 25.342 -12.802 -40.528 1.00 . A A . 166 TYR HE1  1 1 
       15 49644 1 1 170 TYR HE2  H 27.170 -13.012 -36.680 1.00 . A A . 166 TYR HE2  1 1 
       15 49645 1 1 170 TYR HH   H 25.380 -11.392 -37.531 1.00 . A A . 166 TYR HH   1 1 
       15 49646 1 1 170 TYR N    N 28.462 -16.629 -41.733 1.00 . A A . 166 TYR N    1 1 
       15 49647 1 1 170 TYR O    O 27.250 -16.975 -39.253 1.00 . A A . 166 TYR O    1 1 
       15 49648 1 1 170 TYR OH   O 25.066 -12.173 -37.999 1.00 . A A . 166 TYR OH   1 1 
       15 49649 1 1 171 VAL C    C 29.169 -17.801 -36.095 1.00 . A A . 167 VAL C    1 1 
       15 49650 1 1 171 VAL CA   C 28.627 -18.428 -37.365 1.00 . A A . 167 VAL CA   1 1 
       15 49651 1 1 171 VAL CB   C 28.944 -19.936 -37.374 1.00 . A A . 167 VAL CB   1 1 
       15 49652 1 1 171 VAL CG1  C 28.238 -20.648 -36.232 1.00 . A A . 167 VAL CG1  1 1 
       15 49653 1 1 171 VAL CG2  C 28.577 -20.557 -38.713 1.00 . A A . 167 VAL CG2  1 1 
       15 49654 1 1 171 VAL H    H 30.182 -17.801 -38.644 1.00 . A A . 167 VAL H    1 1 
       15 49655 1 1 171 VAL HA   H 27.555 -18.295 -37.399 1.00 . A A . 167 VAL HA   1 1 
       15 49656 1 1 171 VAL HB   H 30.004 -20.056 -37.235 1.00 . A A . 167 VAL HB   1 1 
       15 49657 1 1 171 VAL HG11 H 28.494 -21.696 -36.250 1.00 . A A . 167 VAL HG11 1 1 
       15 49658 1 1 171 VAL HG12 H 27.170 -20.535 -36.343 1.00 . A A . 167 VAL HG12 1 1 
       15 49659 1 1 171 VAL HG13 H 28.549 -20.217 -35.291 1.00 . A A . 167 VAL HG13 1 1 
       15 49660 1 1 171 VAL HG21 H 29.148 -20.083 -39.497 1.00 . A A . 167 VAL HG21 1 1 
       15 49661 1 1 171 VAL HG22 H 27.523 -20.415 -38.899 1.00 . A A . 167 VAL HG22 1 1 
       15 49662 1 1 171 VAL HG23 H 28.800 -21.613 -38.693 1.00 . A A . 167 VAL HG23 1 1 
       15 49663 1 1 171 VAL N    N 29.208 -17.758 -38.509 1.00 . A A . 167 VAL N    1 1 
       15 49664 1 1 171 VAL O    O 30.368 -17.854 -35.831 1.00 . A A . 167 VAL O    1 1 
       15 49665 1 1 172 ALA C    C 27.680 -16.637 -33.034 1.00 . A A . 168 ALA C    1 1 
       15 49666 1 1 172 ALA CA   C 28.714 -16.470 -34.131 1.00 . A A . 168 ALA CA   1 1 
       15 49667 1 1 172 ALA CB   C 28.912 -14.997 -34.456 1.00 . A A . 168 ALA CB   1 1 
       15 49668 1 1 172 ALA H    H 27.329 -17.264 -35.534 1.00 . A A . 168 ALA H    1 1 
       15 49669 1 1 172 ALA HA   H 29.666 -16.876 -33.802 1.00 . A A . 168 ALA HA   1 1 
       15 49670 1 1 172 ALA HB1  H 27.972 -14.569 -34.772 1.00 . A A . 168 ALA HB1  1 1 
       15 49671 1 1 172 ALA HB2  H 29.636 -14.898 -35.249 1.00 . A A . 168 ALA HB2  1 1 
       15 49672 1 1 172 ALA HB3  H 29.266 -14.478 -33.576 1.00 . A A . 168 ALA HB3  1 1 
       15 49673 1 1 172 ALA N    N 28.294 -17.197 -35.320 1.00 . A A . 168 ALA N    1 1 
       15 49674 1 1 172 ALA O    O 26.590 -17.151 -33.290 1.00 . A A . 168 ALA O    1 1 
       15 49675 1 1 173 LYS C    C 25.813 -15.484 -31.018 1.00 . A A . 169 LYS C    1 1 
       15 49676 1 1 173 LYS CA   C 27.065 -16.298 -30.713 1.00 . A A . 169 LYS CA   1 1 
       15 49677 1 1 173 LYS CB   C 27.700 -15.850 -29.395 1.00 . A A . 169 LYS CB   1 1 
       15 49678 1 1 173 LYS CD   C 29.305 -16.387 -27.531 1.00 . A A . 169 LYS CD   1 1 
       15 49679 1 1 173 LYS CE   C 30.384 -17.340 -27.044 1.00 . A A . 169 LYS CE   1 1 
       15 49680 1 1 173 LYS CG   C 28.716 -16.846 -28.854 1.00 . A A . 169 LYS CG   1 1 
       15 49681 1 1 173 LYS H    H 28.910 -15.822 -31.672 1.00 . A A . 169 LYS H    1 1 
       15 49682 1 1 173 LYS HA   H 26.779 -17.335 -30.623 1.00 . A A . 169 LYS HA   1 1 
       15 49683 1 1 173 LYS HB2  H 28.198 -14.904 -29.549 1.00 . A A . 169 LYS HB2  1 1 
       15 49684 1 1 173 LYS HB3  H 26.921 -15.725 -28.658 1.00 . A A . 169 LYS HB3  1 1 
       15 49685 1 1 173 LYS HD2  H 29.735 -15.405 -27.660 1.00 . A A . 169 LYS HD2  1 1 
       15 49686 1 1 173 LYS HD3  H 28.515 -16.343 -26.793 1.00 . A A . 169 LYS HD3  1 1 
       15 49687 1 1 173 LYS HE2  H 31.095 -17.491 -27.840 1.00 . A A . 169 LYS HE2  1 1 
       15 49688 1 1 173 LYS HE3  H 30.883 -16.892 -26.198 1.00 . A A . 169 LYS HE3  1 1 
       15 49689 1 1 173 LYS HG2  H 28.230 -17.799 -28.706 1.00 . A A . 169 LYS HG2  1 1 
       15 49690 1 1 173 LYS HG3  H 29.515 -16.956 -29.573 1.00 . A A . 169 LYS HG3  1 1 
       15 49691 1 1 173 LYS HZ1  H 29.687 -18.685 -25.601 1.00 . A A . 169 LYS HZ1  1 1 
       15 49692 1 1 173 LYS HZ2  H 30.495 -19.426 -26.895 1.00 . A A . 169 LYS HZ2  1 1 
       15 49693 1 1 173 LYS HZ3  H 28.920 -18.836 -27.104 1.00 . A A . 169 LYS HZ3  1 1 
       15 49694 1 1 173 LYS N    N 28.013 -16.209 -31.821 1.00 . A A . 169 LYS N    1 1 
       15 49695 1 1 173 LYS NZ   N 29.833 -18.661 -26.634 1.00 . A A . 169 LYS NZ   1 1 
       15 49696 1 1 173 LYS O    O 25.884 -14.297 -31.352 1.00 . A A . 169 LYS O    1 1 
       15 49697 1 1 174 ASP C    C 22.648 -14.938 -30.198 1.00 . A A . 170 ASP C    1 1 
       15 49698 1 1 174 ASP CA   C 23.404 -15.590 -31.359 1.00 . A A . 170 ASP CA   1 1 
       15 49699 1 1 174 ASP CB   C 22.580 -16.723 -31.990 1.00 . A A . 170 ASP CB   1 1 
       15 49700 1 1 174 ASP CG   C 21.325 -16.239 -32.678 1.00 . A A . 170 ASP CG   1 1 
       15 49701 1 1 174 ASP H    H 24.676 -17.022 -30.469 1.00 . A A . 170 ASP H    1 1 
       15 49702 1 1 174 ASP HA   H 23.613 -14.842 -32.109 1.00 . A A . 170 ASP HA   1 1 
       15 49703 1 1 174 ASP HB2  H 23.188 -17.234 -32.721 1.00 . A A . 170 ASP HB2  1 1 
       15 49704 1 1 174 ASP HB3  H 22.297 -17.422 -31.216 1.00 . A A . 170 ASP HB3  1 1 
       15 49705 1 1 174 ASP N    N 24.673 -16.139 -30.899 1.00 . A A . 170 ASP N    1 1 
       15 49706 1 1 174 ASP O    O 22.836 -15.317 -29.044 1.00 . A A . 170 ASP O    1 1 
       15 49707 1 1 174 ASP OD1  O 20.290 -16.114 -31.994 1.00 . A A . 170 ASP OD1  1 1 
       15 49708 1 1 174 ASP OD2  O 21.375 -15.980 -33.902 1.00 . A A . 170 ASP OD2  1 1 
       15 49709 1 1 175 PRO C    C 19.923 -14.138 -28.866 1.00 . A A . 171 PRO C    1 1 
       15 49710 1 1 175 PRO CA   C 21.014 -13.235 -29.460 1.00 . A A . 171 PRO CA   1 1 
       15 49711 1 1 175 PRO CB   C 20.371 -12.064 -30.214 1.00 . A A . 171 PRO CB   1 1 
       15 49712 1 1 175 PRO CD   C 21.715 -13.240 -31.788 1.00 . A A . 171 PRO CD   1 1 
       15 49713 1 1 175 PRO CG   C 21.210 -11.875 -31.430 1.00 . A A . 171 PRO CG   1 1 
       15 49714 1 1 175 PRO HA   H 21.623 -12.849 -28.657 1.00 . A A . 171 PRO HA   1 1 
       15 49715 1 1 175 PRO HB2  H 19.354 -12.315 -30.474 1.00 . A A . 171 PRO HB2  1 1 
       15 49716 1 1 175 PRO HB3  H 20.382 -11.184 -29.589 1.00 . A A . 171 PRO HB3  1 1 
       15 49717 1 1 175 PRO HD2  H 20.998 -13.757 -32.409 1.00 . A A . 171 PRO HD2  1 1 
       15 49718 1 1 175 PRO HD3  H 22.672 -13.176 -32.283 1.00 . A A . 171 PRO HD3  1 1 
       15 49719 1 1 175 PRO HG2  H 20.610 -11.473 -32.233 1.00 . A A . 171 PRO HG2  1 1 
       15 49720 1 1 175 PRO HG3  H 22.036 -11.216 -31.208 1.00 . A A . 171 PRO HG3  1 1 
       15 49721 1 1 175 PRO N    N 21.844 -13.897 -30.477 1.00 . A A . 171 PRO N    1 1 
       15 49722 1 1 175 PRO O    O 19.558 -13.978 -27.699 1.00 . A A . 171 PRO O    1 1 
       15 49723 1 1 176 VAL C    C 18.743 -17.367 -28.968 1.00 . A A . 172 VAL C    1 1 
       15 49724 1 1 176 VAL CA   C 18.301 -15.917 -29.163 1.00 . A A . 172 VAL CA   1 1 
       15 49725 1 1 176 VAL CB   C 17.054 -15.864 -30.079 1.00 . A A . 172 VAL CB   1 1 
       15 49726 1 1 176 VAL CG1  C 16.513 -14.445 -30.163 1.00 . A A . 172 VAL CG1  1 1 
       15 49727 1 1 176 VAL CG2  C 17.349 -16.403 -31.470 1.00 . A A . 172 VAL CG2  1 1 
       15 49728 1 1 176 VAL H    H 19.742 -15.209 -30.565 1.00 . A A . 172 VAL H    1 1 
       15 49729 1 1 176 VAL HA   H 18.010 -15.529 -28.197 1.00 . A A . 172 VAL HA   1 1 
       15 49730 1 1 176 VAL HB   H 16.289 -16.485 -29.635 1.00 . A A . 172 VAL HB   1 1 
       15 49731 1 1 176 VAL HG11 H 16.242 -14.103 -29.176 1.00 . A A . 172 VAL HG11 1 1 
       15 49732 1 1 176 VAL HG12 H 15.644 -14.428 -30.803 1.00 . A A . 172 VAL HG12 1 1 
       15 49733 1 1 176 VAL HG13 H 17.274 -13.796 -30.571 1.00 . A A . 172 VAL HG13 1 1 
       15 49734 1 1 176 VAL HG21 H 18.120 -15.804 -31.930 1.00 . A A . 172 VAL HG21 1 1 
       15 49735 1 1 176 VAL HG22 H 16.452 -16.360 -32.069 1.00 . A A . 172 VAL HG22 1 1 
       15 49736 1 1 176 VAL HG23 H 17.685 -17.426 -31.395 1.00 . A A . 172 VAL HG23 1 1 
       15 49737 1 1 176 VAL N    N 19.390 -15.074 -29.651 1.00 . A A . 172 VAL N    1 1 
       15 49738 1 1 176 VAL O    O 18.190 -18.080 -28.127 1.00 . A A . 172 VAL O    1 1 
       15 49739 1 1 177 ASN C    C 21.682 -19.039 -28.964 1.00 . A A . 173 ASN C    1 1 
       15 49740 1 1 177 ASN CA   C 20.290 -19.144 -29.586 1.00 . A A . 173 ASN CA   1 1 
       15 49741 1 1 177 ASN CB   C 20.353 -19.854 -30.953 1.00 . A A . 173 ASN CB   1 1 
       15 49742 1 1 177 ASN CG   C 20.646 -21.345 -30.845 1.00 . A A . 173 ASN CG   1 1 
       15 49743 1 1 177 ASN H    H 20.101 -17.198 -30.428 1.00 . A A . 173 ASN H    1 1 
       15 49744 1 1 177 ASN HA   H 19.648 -19.702 -28.920 1.00 . A A . 173 ASN HA   1 1 
       15 49745 1 1 177 ASN HB2  H 19.407 -19.731 -31.456 1.00 . A A . 173 ASN HB2  1 1 
       15 49746 1 1 177 ASN HB3  H 21.130 -19.398 -31.549 1.00 . A A . 173 ASN HB3  1 1 
       15 49747 1 1 177 ASN HD21 H 18.700 -21.765 -30.851 1.00 . A A . 173 ASN HD21 1 1 
       15 49748 1 1 177 ASN HD22 H 19.767 -23.120 -30.735 1.00 . A A . 173 ASN HD22 1 1 
       15 49749 1 1 177 ASN N    N 19.731 -17.800 -29.737 1.00 . A A . 173 ASN N    1 1 
       15 49750 1 1 177 ASN ND2  N 19.601 -22.159 -30.805 1.00 . A A . 173 ASN ND2  1 1 
       15 49751 1 1 177 ASN O    O 22.171 -17.935 -28.738 1.00 . A A . 173 ASN O    1 1 
       15 49752 1 1 177 ASN OD1  O 21.801 -21.768 -30.821 1.00 . A A . 173 ASN OD1  1 1 
       15 49753 1 1 178 GLN C    C 24.604 -19.560 -29.202 1.00 . A A . 174 GLN C    1 1 
       15 49754 1 1 178 GLN CA   C 23.676 -20.182 -28.164 1.00 . A A . 174 GLN CA   1 1 
       15 49755 1 1 178 GLN CB   C 24.126 -21.611 -27.844 1.00 . A A . 174 GLN CB   1 1 
       15 49756 1 1 178 GLN CD   C 23.690 -21.431 -25.368 1.00 . A A . 174 GLN CD   1 1 
       15 49757 1 1 178 GLN CG   C 23.431 -22.215 -26.637 1.00 . A A . 174 GLN CG   1 1 
       15 49758 1 1 178 GLN H    H 21.837 -21.025 -28.792 1.00 . A A . 174 GLN H    1 1 
       15 49759 1 1 178 GLN HA   H 23.708 -19.588 -27.262 1.00 . A A . 174 GLN HA   1 1 
       15 49760 1 1 178 GLN HB2  H 23.924 -22.241 -28.699 1.00 . A A . 174 GLN HB2  1 1 
       15 49761 1 1 178 GLN HB3  H 25.190 -21.608 -27.655 1.00 . A A . 174 GLN HB3  1 1 
       15 49762 1 1 178 GLN HE21 H 21.935 -22.000 -24.638 1.00 . A A . 174 GLN HE21 1 1 
       15 49763 1 1 178 GLN HE22 H 22.884 -20.979 -23.609 1.00 . A A . 174 GLN HE22 1 1 
       15 49764 1 1 178 GLN HG2  H 22.367 -22.234 -26.819 1.00 . A A . 174 GLN HG2  1 1 
       15 49765 1 1 178 GLN HG3  H 23.790 -23.225 -26.499 1.00 . A A . 174 GLN HG3  1 1 
       15 49766 1 1 178 GLN N    N 22.305 -20.173 -28.663 1.00 . A A . 174 GLN N    1 1 
       15 49767 1 1 178 GLN NE2  N 22.742 -21.472 -24.447 1.00 . A A . 174 GLN NE2  1 1 
       15 49768 1 1 178 GLN O    O 25.307 -18.584 -28.930 1.00 . A A . 174 GLN O    1 1 
       15 49769 1 1 178 GLN OE1  O 24.739 -20.799 -25.217 1.00 . A A . 174 GLN OE1  1 1 
       15 49770 1 1 179 ARG C    C 24.587 -20.060 -32.794 1.00 . A A . 175 ARG C    1 1 
       15 49771 1 1 179 ARG CA   C 25.280 -19.578 -31.537 1.00 . A A . 175 ARG CA   1 1 
       15 49772 1 1 179 ARG CB   C 26.787 -19.898 -31.587 1.00 . A A . 175 ARG CB   1 1 
       15 49773 1 1 179 ARG CD   C 27.175 -21.655 -29.837 1.00 . A A . 175 ARG CD   1 1 
       15 49774 1 1 179 ARG CG   C 27.166 -21.349 -31.324 1.00 . A A . 175 ARG CG   1 1 
       15 49775 1 1 179 ARG CZ   C 28.571 -23.035 -28.371 1.00 . A A . 175 ARG CZ   1 1 
       15 49776 1 1 179 ARG H    H 24.140 -21.009 -30.496 1.00 . A A . 175 ARG H    1 1 
       15 49777 1 1 179 ARG HA   H 25.156 -18.504 -31.476 1.00 . A A . 175 ARG HA   1 1 
       15 49778 1 1 179 ARG HB2  H 27.159 -19.633 -32.563 1.00 . A A . 175 ARG HB2  1 1 
       15 49779 1 1 179 ARG HB3  H 27.290 -19.284 -30.851 1.00 . A A . 175 ARG HB3  1 1 
       15 49780 1 1 179 ARG HD2  H 27.620 -20.822 -29.315 1.00 . A A . 175 ARG HD2  1 1 
       15 49781 1 1 179 ARG HD3  H 26.154 -21.781 -29.504 1.00 . A A . 175 ARG HD3  1 1 
       15 49782 1 1 179 ARG HE   H 27.965 -23.571 -30.208 1.00 . A A . 175 ARG HE   1 1 
       15 49783 1 1 179 ARG HG2  H 26.448 -21.994 -31.810 1.00 . A A . 175 ARG HG2  1 1 
       15 49784 1 1 179 ARG HG3  H 28.152 -21.535 -31.728 1.00 . A A . 175 ARG HG3  1 1 
       15 49785 1 1 179 ARG HH11 H 27.985 -21.255 -27.592 1.00 . A A . 175 ARG HH11 1 1 
       15 49786 1 1 179 ARG HH12 H 29.029 -22.197 -26.569 1.00 . A A . 175 ARG HH12 1 1 
       15 49787 1 1 179 ARG HH21 H 29.292 -24.860 -28.855 1.00 . A A . 175 ARG HH21 1 1 
       15 49788 1 1 179 ARG HH22 H 29.758 -24.278 -27.294 1.00 . A A . 175 ARG HH22 1 1 
       15 49789 1 1 179 ARG N    N 24.613 -20.152 -30.385 1.00 . A A . 175 ARG N    1 1 
       15 49790 1 1 179 ARG NE   N 27.925 -22.862 -29.519 1.00 . A A . 175 ARG NE   1 1 
       15 49791 1 1 179 ARG NH1  N 28.516 -22.092 -27.435 1.00 . A A . 175 ARG NH1  1 1 
       15 49792 1 1 179 ARG NH2  N 29.258 -24.149 -28.156 1.00 . A A . 175 ARG NH2  1 1 
       15 49793 1 1 179 ARG O    O 24.031 -21.156 -32.820 1.00 . A A . 175 ARG O    1 1 
       15 49794 1 1 180 ALA C    C 24.674 -19.254 -36.267 1.00 . A A . 176 ALA C    1 1 
       15 49795 1 1 180 ALA CA   C 23.865 -19.572 -35.025 1.00 . A A . 176 ALA CA   1 1 
       15 49796 1 1 180 ALA CB   C 22.529 -18.852 -35.056 1.00 . A A . 176 ALA CB   1 1 
       15 49797 1 1 180 ALA H    H 25.104 -18.404 -33.777 1.00 . A A . 176 ALA H    1 1 
       15 49798 1 1 180 ALA HA   H 23.668 -20.634 -35.006 1.00 . A A . 176 ALA HA   1 1 
       15 49799 1 1 180 ALA HB1  H 21.964 -19.180 -35.916 1.00 . A A . 176 ALA HB1  1 1 
       15 49800 1 1 180 ALA HB2  H 22.693 -17.787 -35.118 1.00 . A A . 176 ALA HB2  1 1 
       15 49801 1 1 180 ALA HB3  H 21.977 -19.080 -34.155 1.00 . A A . 176 ALA HB3  1 1 
       15 49802 1 1 180 ALA N    N 24.592 -19.243 -33.822 1.00 . A A . 176 ALA N    1 1 
       15 49803 1 1 180 ALA O    O 25.439 -18.277 -36.308 1.00 . A A . 176 ALA O    1 1 
       15 49804 1 1 181 CYS C    C 24.221 -19.051 -39.402 1.00 . A A . 177 CYS C    1 1 
       15 49805 1 1 181 CYS CA   C 25.132 -19.921 -38.547 1.00 . A A . 177 CYS CA   1 1 
       15 49806 1 1 181 CYS CB   C 25.359 -21.276 -39.222 1.00 . A A . 177 CYS CB   1 1 
       15 49807 1 1 181 CYS H    H 23.972 -20.919 -37.106 1.00 . A A . 177 CYS H    1 1 
       15 49808 1 1 181 CYS HA   H 26.078 -19.420 -38.408 1.00 . A A . 177 CYS HA   1 1 
       15 49809 1 1 181 CYS HB2  H 24.462 -21.572 -39.741 1.00 . A A . 177 CYS HB2  1 1 
       15 49810 1 1 181 CYS HB3  H 26.168 -21.178 -39.933 1.00 . A A . 177 CYS HB3  1 1 
       15 49811 1 1 181 CYS HG   H 25.558 -23.759 -38.685 1.00 . A A . 177 CYS HG   1 1 
       15 49812 1 1 181 CYS N    N 24.521 -20.114 -37.255 1.00 . A A . 177 CYS N    1 1 
       15 49813 1 1 181 CYS O    O 23.104 -19.449 -39.734 1.00 . A A . 177 CYS O    1 1 
       15 49814 1 1 181 CYS SG   S 25.797 -22.606 -38.077 1.00 . A A . 177 CYS SG   1 1 
       15 49815 1 1 182 HIS C    C 24.465 -16.811 -41.912 1.00 . A A . 178 HIS C    1 1 
       15 49816 1 1 182 HIS CA   C 23.877 -16.927 -40.513 1.00 . A A . 178 HIS CA   1 1 
       15 49817 1 1 182 HIS CB   C 23.817 -15.534 -39.861 1.00 . A A . 178 HIS CB   1 1 
       15 49818 1 1 182 HIS CD2  C 22.544 -16.385 -37.745 1.00 . A A . 178 HIS CD2  1 1 
       15 49819 1 1 182 HIS CE1  C 22.950 -14.676 -36.432 1.00 . A A . 178 HIS CE1  1 1 
       15 49820 1 1 182 HIS CG   C 23.292 -15.499 -38.451 1.00 . A A . 178 HIS CG   1 1 
       15 49821 1 1 182 HIS H    H 25.595 -17.602 -39.464 1.00 . A A . 178 HIS H    1 1 
       15 49822 1 1 182 HIS HA   H 22.879 -17.330 -40.586 1.00 . A A . 178 HIS HA   1 1 
       15 49823 1 1 182 HIS HB2  H 24.810 -15.113 -39.849 1.00 . A A . 178 HIS HB2  1 1 
       15 49824 1 1 182 HIS HB3  H 23.179 -14.899 -40.463 1.00 . A A . 178 HIS HB3  1 1 
       15 49825 1 1 182 HIS HD1  H 24.045 -13.628 -37.812 1.00 . A A . 178 HIS HD1  1 1 
       15 49826 1 1 182 HIS HD2  H 22.170 -17.335 -38.100 1.00 . A A . 178 HIS HD2  1 1 
       15 49827 1 1 182 HIS HE1  H 22.966 -14.020 -35.575 1.00 . A A . 178 HIS HE1  1 1 
       15 49828 1 1 182 HIS HE2  H 21.778 -16.224 -35.780 1.00 . A A . 178 HIS HE2  1 1 
       15 49829 1 1 182 HIS N    N 24.679 -17.856 -39.728 1.00 . A A . 178 HIS N    1 1 
       15 49830 1 1 182 HIS ND1  N 23.528 -14.440 -37.595 1.00 . A A . 178 HIS ND1  1 1 
       15 49831 1 1 182 HIS NE2  N 22.348 -15.844 -36.494 1.00 . A A . 178 HIS NE2  1 1 
       15 49832 1 1 182 HIS O    O 25.655 -16.532 -42.065 1.00 . A A . 178 HIS O    1 1 
       15 49833 1 1 183 ILE C    C 23.817 -15.667 -44.946 1.00 . A A . 179 ILE C    1 1 
       15 49834 1 1 183 ILE CA   C 24.110 -17.023 -44.303 1.00 . A A . 179 ILE CA   1 1 
       15 49835 1 1 183 ILE CB   C 23.468 -18.164 -45.149 1.00 . A A . 179 ILE CB   1 1 
       15 49836 1 1 183 ILE CD1  C 22.550 -19.773 -43.377 1.00 . A A . 179 ILE CD1  1 1 
       15 49837 1 1 183 ILE CG1  C 23.593 -19.524 -44.446 1.00 . A A . 179 ILE CG1  1 1 
       15 49838 1 1 183 ILE CG2  C 24.115 -18.254 -46.525 1.00 . A A . 179 ILE CG2  1 1 
       15 49839 1 1 183 ILE H    H 22.689 -17.205 -42.739 1.00 . A A . 179 ILE H    1 1 
       15 49840 1 1 183 ILE HA   H 25.181 -17.175 -44.287 1.00 . A A . 179 ILE HA   1 1 
       15 49841 1 1 183 ILE HB   H 22.422 -17.933 -45.285 1.00 . A A . 179 ILE HB   1 1 
       15 49842 1 1 183 ILE HD11 H 22.687 -19.068 -42.571 1.00 . A A . 179 ILE HD11 1 1 
       15 49843 1 1 183 ILE HD12 H 22.657 -20.779 -42.996 1.00 . A A . 179 ILE HD12 1 1 
       15 49844 1 1 183 ILE HD13 H 21.564 -19.649 -43.800 1.00 . A A . 179 ILE HD13 1 1 
       15 49845 1 1 183 ILE HG12 H 23.502 -20.309 -45.181 1.00 . A A . 179 ILE HG12 1 1 
       15 49846 1 1 183 ILE HG13 H 24.566 -19.589 -43.978 1.00 . A A . 179 ILE HG13 1 1 
       15 49847 1 1 183 ILE HG21 H 25.177 -18.426 -46.412 1.00 . A A . 179 ILE HG21 1 1 
       15 49848 1 1 183 ILE HG22 H 23.953 -17.333 -47.064 1.00 . A A . 179 ILE HG22 1 1 
       15 49849 1 1 183 ILE HG23 H 23.679 -19.078 -47.074 1.00 . A A . 179 ILE HG23 1 1 
       15 49850 1 1 183 ILE N    N 23.640 -17.034 -42.923 1.00 . A A . 179 ILE N    1 1 
       15 49851 1 1 183 ILE O    O 22.703 -15.152 -44.849 1.00 . A A . 179 ILE O    1 1 
       15 49852 1 1 184 LEU C    C 24.687 -13.906 -47.700 1.00 . A A . 180 LEU C    1 1 
       15 49853 1 1 184 LEU CA   C 24.718 -13.769 -46.188 1.00 . A A . 180 LEU CA   1 1 
       15 49854 1 1 184 LEU CB   C 25.901 -12.872 -45.811 1.00 . A A . 180 LEU CB   1 1 
       15 49855 1 1 184 LEU CD1  C 27.563 -12.061 -44.120 1.00 . A A . 180 LEU CD1  1 1 
       15 49856 1 1 184 LEU CD2  C 25.313 -12.831 -43.370 1.00 . A A . 180 LEU CD2  1 1 
       15 49857 1 1 184 LEU CG   C 26.425 -13.032 -44.384 1.00 . A A . 180 LEU CG   1 1 
       15 49858 1 1 184 LEU H    H 25.683 -15.559 -45.644 1.00 . A A . 180 LEU H    1 1 
       15 49859 1 1 184 LEU HA   H 23.798 -13.312 -45.852 1.00 . A A . 180 LEU HA   1 1 
       15 49860 1 1 184 LEU HB2  H 26.710 -13.078 -46.497 1.00 . A A . 180 LEU HB2  1 1 
       15 49861 1 1 184 LEU HB3  H 25.598 -11.844 -45.942 1.00 . A A . 180 LEU HB3  1 1 
       15 49862 1 1 184 LEU HD11 H 28.344 -12.209 -44.851 1.00 . A A . 180 LEU HD11 1 1 
       15 49863 1 1 184 LEU HD12 H 27.960 -12.232 -43.129 1.00 . A A . 180 LEU HD12 1 1 
       15 49864 1 1 184 LEU HD13 H 27.195 -11.048 -44.187 1.00 . A A . 180 LEU HD13 1 1 
       15 49865 1 1 184 LEU HD21 H 24.902 -11.838 -43.476 1.00 . A A . 180 LEU HD21 1 1 
       15 49866 1 1 184 LEU HD22 H 25.713 -12.953 -42.376 1.00 . A A . 180 LEU HD22 1 1 
       15 49867 1 1 184 LEU HD23 H 24.538 -13.563 -43.540 1.00 . A A . 180 LEU HD23 1 1 
       15 49868 1 1 184 LEU HG   H 26.805 -14.030 -44.268 1.00 . A A . 180 LEU HG   1 1 
       15 49869 1 1 184 LEU N    N 24.833 -15.082 -45.573 1.00 . A A . 180 LEU N    1 1 
       15 49870 1 1 184 LEU O    O 25.581 -14.505 -48.299 1.00 . A A . 180 LEU O    1 1 
       15 49871 1 1 185 GLU C    C 23.941 -12.046 -50.352 1.00 . A A . 181 GLU C    1 1 
       15 49872 1 1 185 GLU CA   C 23.533 -13.373 -49.750 1.00 . A A . 181 GLU CA   1 1 
       15 49873 1 1 185 GLU CB   C 22.098 -13.753 -50.141 1.00 . A A . 181 GLU CB   1 1 
       15 49874 1 1 185 GLU CD   C 22.811 -14.918 -52.282 1.00 . A A . 181 GLU CD   1 1 
       15 49875 1 1 185 GLU CG   C 21.872 -13.917 -51.638 1.00 . A A . 181 GLU CG   1 1 
       15 49876 1 1 185 GLU H    H 22.976 -12.906 -47.765 1.00 . A A . 181 GLU H    1 1 
       15 49877 1 1 185 GLU HA   H 24.206 -14.111 -50.129 1.00 . A A . 181 GLU HA   1 1 
       15 49878 1 1 185 GLU HB2  H 21.843 -14.685 -49.660 1.00 . A A . 181 GLU HB2  1 1 
       15 49879 1 1 185 GLU HB3  H 21.430 -12.984 -49.782 1.00 . A A . 181 GLU HB3  1 1 
       15 49880 1 1 185 GLU HG2  H 20.860 -14.255 -51.797 1.00 . A A . 181 GLU HG2  1 1 
       15 49881 1 1 185 GLU HG3  H 22.009 -12.960 -52.114 1.00 . A A . 181 GLU HG3  1 1 
       15 49882 1 1 185 GLU N    N 23.667 -13.345 -48.306 1.00 . A A . 181 GLU N    1 1 
       15 49883 1 1 185 GLU O    O 23.885 -11.007 -49.690 1.00 . A A . 181 GLU O    1 1 
       15 49884 1 1 185 GLU OE1  O 24.003 -14.591 -52.445 1.00 . A A . 181 GLU OE1  1 1 
       15 49885 1 1 185 GLU OE2  O 22.349 -16.013 -52.655 1.00 . A A . 181 GLU OE2  1 1 
       15 49886 1 1 186 CYS C    C 26.079 -10.336 -51.718 1.00 . A A . 182 CYS C    1 1 
       15 49887 1 1 186 CYS CA   C 24.839 -10.965 -52.352 1.00 . A A . 182 CYS CA   1 1 
       15 49888 1 1 186 CYS CB   C 23.707  -9.952 -52.469 1.00 . A A . 182 CYS CB   1 1 
       15 49889 1 1 186 CYS H    H 24.431 -13.013 -52.028 1.00 . A A . 182 CYS H    1 1 
       15 49890 1 1 186 CYS HA   H 25.099 -11.306 -53.343 1.00 . A A . 182 CYS HA   1 1 
       15 49891 1 1 186 CYS HB2  H 23.397  -9.645 -51.480 1.00 . A A . 182 CYS HB2  1 1 
       15 49892 1 1 186 CYS HB3  H 24.064  -9.104 -53.008 1.00 . A A . 182 CYS HB3  1 1 
       15 49893 1 1 186 CYS HG   H 22.161 -11.887 -53.060 1.00 . A A . 182 CYS HG   1 1 
       15 49894 1 1 186 CYS N    N 24.393 -12.121 -51.597 1.00 . A A . 182 CYS N    1 1 
       15 49895 1 1 186 CYS O    O 26.051  -9.188 -51.280 1.00 . A A . 182 CYS O    1 1 
       15 49896 1 1 186 CYS SG   S 22.251 -10.592 -53.332 1.00 . A A . 182 CYS SG   1 1 
       15 49897 1 1 187 PRO C    C 29.142  -9.540 -51.777 1.00 . A A . 183 PRO C    1 1 
       15 49898 1 1 187 PRO CA   C 28.420 -10.644 -51.015 1.00 . A A . 183 PRO CA   1 1 
       15 49899 1 1 187 PRO CB   C 29.278 -11.906 -50.977 1.00 . A A . 183 PRO CB   1 1 
       15 49900 1 1 187 PRO CD   C 27.324 -12.459 -52.214 1.00 . A A . 183 PRO CD   1 1 
       15 49901 1 1 187 PRO CG   C 28.796 -12.727 -52.119 1.00 . A A . 183 PRO CG   1 1 
       15 49902 1 1 187 PRO HA   H 28.233 -10.311 -50.005 1.00 . A A . 183 PRO HA   1 1 
       15 49903 1 1 187 PRO HB2  H 30.322 -11.644 -51.084 1.00 . A A . 183 PRO HB2  1 1 
       15 49904 1 1 187 PRO HB3  H 29.127 -12.412 -50.038 1.00 . A A . 183 PRO HB3  1 1 
       15 49905 1 1 187 PRO HD2  H 26.997 -12.495 -53.242 1.00 . A A . 183 PRO HD2  1 1 
       15 49906 1 1 187 PRO HD3  H 26.772 -13.172 -51.614 1.00 . A A . 183 PRO HD3  1 1 
       15 49907 1 1 187 PRO HG2  H 29.292 -12.421 -53.030 1.00 . A A . 183 PRO HG2  1 1 
       15 49908 1 1 187 PRO HG3  H 28.976 -13.774 -51.925 1.00 . A A . 183 PRO HG3  1 1 
       15 49909 1 1 187 PRO N    N 27.189 -11.094 -51.663 1.00 . A A . 183 PRO N    1 1 
       15 49910 1 1 187 PRO O    O 29.662  -8.602 -51.169 1.00 . A A . 183 PRO O    1 1 
       15 49911 1 1 188 GLU C    C 31.377  -8.655 -53.633 1.00 . A A . 184 GLU C    1 1 
       15 49912 1 1 188 GLU CA   C 29.880  -8.712 -53.959 1.00 . A A . 184 GLU CA   1 1 
       15 49913 1 1 188 GLU CB   C 29.218  -7.332 -53.804 1.00 . A A . 184 GLU CB   1 1 
       15 49914 1 1 188 GLU CD   C 28.856  -5.021 -54.730 1.00 . A A . 184 GLU CD   1 1 
       15 49915 1 1 188 GLU CG   C 29.647  -6.305 -54.839 1.00 . A A . 184 GLU CG   1 1 
       15 49916 1 1 188 GLU H    H 28.805 -10.479 -53.505 1.00 . A A . 184 GLU H    1 1 
       15 49917 1 1 188 GLU HA   H 29.762  -9.046 -54.980 1.00 . A A . 184 GLU HA   1 1 
       15 49918 1 1 188 GLU HB2  H 28.147  -7.453 -53.877 1.00 . A A . 184 GLU HB2  1 1 
       15 49919 1 1 188 GLU HB3  H 29.457  -6.944 -52.823 1.00 . A A . 184 GLU HB3  1 1 
       15 49920 1 1 188 GLU HG2  H 30.692  -6.080 -54.692 1.00 . A A . 184 GLU HG2  1 1 
       15 49921 1 1 188 GLU HG3  H 29.501  -6.722 -55.825 1.00 . A A . 184 GLU HG3  1 1 
       15 49922 1 1 188 GLU N    N 29.212  -9.686 -53.097 1.00 . A A . 184 GLU N    1 1 
       15 49923 1 1 188 GLU O    O 32.075  -7.698 -53.973 1.00 . A A . 184 GLU O    1 1 
       15 49924 1 1 188 GLU OE1  O 27.759  -4.948 -55.322 1.00 . A A . 184 GLU OE1  1 1 
       15 49925 1 1 188 GLU OE2  O 29.320  -4.084 -54.048 1.00 . A A . 184 GLU OE2  1 1 
       15 49926 1 1 189 GLY C    C 33.486  -9.796 -51.133 1.00 . A A . 185 GLY C    1 1 
       15 49927 1 1 189 GLY CA   C 33.273  -9.759 -52.629 1.00 . A A . 185 GLY CA   1 1 
       15 49928 1 1 189 GLY H    H 31.289 -10.468 -52.791 1.00 . A A . 185 GLY H    1 1 
       15 49929 1 1 189 GLY HA2  H 33.720 -10.641 -53.067 1.00 . A A . 185 GLY HA2  1 1 
       15 49930 1 1 189 GLY HA3  H 33.765  -8.885 -53.026 1.00 . A A . 185 GLY HA3  1 1 
       15 49931 1 1 189 GLY N    N 31.875  -9.711 -52.997 1.00 . A A . 185 GLY N    1 1 
       15 49932 1 1 189 GLY O    O 34.604 -10.035 -50.673 1.00 . A A . 185 GLY O    1 1 
       15 49933 1 1 190 LEU C    C 33.122 -10.810 -48.359 1.00 . A A . 186 LEU C    1 1 
       15 49934 1 1 190 LEU CA   C 32.510  -9.530 -48.909 1.00 . A A . 186 LEU CA   1 1 
       15 49935 1 1 190 LEU CB   C 31.132  -9.270 -48.264 1.00 . A A . 186 LEU CB   1 1 
       15 49936 1 1 190 LEU CD1  C 30.681 -11.024 -46.494 1.00 . A A . 186 LEU CD1  1 1 
       15 49937 1 1 190 LEU CD2  C 28.827 -10.174 -47.898 1.00 . A A . 186 LEU CD2  1 1 
       15 49938 1 1 190 LEU CG   C 30.301 -10.505 -47.874 1.00 . A A . 186 LEU CG   1 1 
       15 49939 1 1 190 LEU H    H 31.544  -9.423 -50.798 1.00 . A A . 186 LEU H    1 1 
       15 49940 1 1 190 LEU HA   H 33.167  -8.711 -48.653 1.00 . A A . 186 LEU HA   1 1 
       15 49941 1 1 190 LEU HB2  H 31.284  -8.678 -47.374 1.00 . A A . 186 LEU HB2  1 1 
       15 49942 1 1 190 LEU HB3  H 30.550  -8.685 -48.958 1.00 . A A . 186 LEU HB3  1 1 
       15 49943 1 1 190 LEU HD11 H 30.093 -11.899 -46.264 1.00 . A A . 186 LEU HD11 1 1 
       15 49944 1 1 190 LEU HD12 H 30.489 -10.258 -45.756 1.00 . A A . 186 LEU HD12 1 1 
       15 49945 1 1 190 LEU HD13 H 31.729 -11.280 -46.481 1.00 . A A . 186 LEU HD13 1 1 
       15 49946 1 1 190 LEU HD21 H 28.644  -9.332 -47.253 1.00 . A A . 186 LEU HD21 1 1 
       15 49947 1 1 190 LEU HD22 H 28.261 -11.025 -47.550 1.00 . A A . 186 LEU HD22 1 1 
       15 49948 1 1 190 LEU HD23 H 28.529  -9.928 -48.906 1.00 . A A . 186 LEU HD23 1 1 
       15 49949 1 1 190 LEU HG   H 30.480 -11.293 -48.590 1.00 . A A . 186 LEU HG   1 1 
       15 49950 1 1 190 LEU N    N 32.414  -9.577 -50.368 1.00 . A A . 186 LEU N    1 1 
       15 49951 1 1 190 LEU O    O 33.745 -10.780 -47.316 1.00 . A A . 186 LEU O    1 1 
       15 49952 1 1 191 ALA C    C 34.936 -13.105 -48.193 1.00 . A A . 187 ALA C    1 1 
       15 49953 1 1 191 ALA CA   C 33.464 -13.212 -48.592 1.00 . A A . 187 ALA CA   1 1 
       15 49954 1 1 191 ALA CB   C 33.290 -14.276 -49.664 1.00 . A A . 187 ALA CB   1 1 
       15 49955 1 1 191 ALA H    H 32.454 -11.887 -49.914 1.00 . A A . 187 ALA H    1 1 
       15 49956 1 1 191 ALA HA   H 32.889 -13.509 -47.727 1.00 . A A . 187 ALA HA   1 1 
       15 49957 1 1 191 ALA HB1  H 33.563 -15.239 -49.263 1.00 . A A . 187 ALA HB1  1 1 
       15 49958 1 1 191 ALA HB2  H 33.925 -14.045 -50.507 1.00 . A A . 187 ALA HB2  1 1 
       15 49959 1 1 191 ALA HB3  H 32.260 -14.296 -49.988 1.00 . A A . 187 ALA HB3  1 1 
       15 49960 1 1 191 ALA N    N 32.944 -11.928 -49.061 1.00 . A A . 187 ALA N    1 1 
       15 49961 1 1 191 ALA O    O 35.281 -13.090 -47.007 1.00 . A A . 187 ALA O    1 1 
       15 49962 1 1 192 GLN C    C 37.597 -11.605 -48.286 1.00 . A A . 188 GLN C    1 1 
       15 49963 1 1 192 GLN CA   C 37.228 -12.917 -48.966 1.00 . A A . 188 GLN CA   1 1 
       15 49964 1 1 192 GLN CB   C 37.971 -13.051 -50.296 1.00 . A A . 188 GLN CB   1 1 
       15 49965 1 1 192 GLN CD   C 37.430 -12.383 -52.680 1.00 . A A . 188 GLN CD   1 1 
       15 49966 1 1 192 GLN CG   C 37.690 -11.912 -51.268 1.00 . A A . 188 GLN CG   1 1 
       15 49967 1 1 192 GLN H    H 35.454 -12.964 -50.106 1.00 . A A . 188 GLN H    1 1 
       15 49968 1 1 192 GLN HA   H 37.511 -13.737 -48.320 1.00 . A A . 188 GLN HA   1 1 
       15 49969 1 1 192 GLN HB2  H 39.033 -13.072 -50.101 1.00 . A A . 188 GLN HB2  1 1 
       15 49970 1 1 192 GLN HB3  H 37.684 -13.978 -50.766 1.00 . A A . 188 GLN HB3  1 1 
       15 49971 1 1 192 GLN HE21 H 36.449 -13.975 -52.007 1.00 . A A . 188 GLN HE21 1 1 
       15 49972 1 1 192 GLN HE22 H 36.572 -13.832 -53.724 1.00 . A A . 188 GLN HE22 1 1 
       15 49973 1 1 192 GLN HG2  H 36.819 -11.377 -50.926 1.00 . A A . 188 GLN HG2  1 1 
       15 49974 1 1 192 GLN HG3  H 38.541 -11.245 -51.275 1.00 . A A . 188 GLN HG3  1 1 
       15 49975 1 1 192 GLN N    N 35.794 -12.997 -49.191 1.00 . A A . 188 GLN N    1 1 
       15 49976 1 1 192 GLN NE2  N 36.750 -13.508 -52.815 1.00 . A A . 188 GLN NE2  1 1 
       15 49977 1 1 192 GLN O    O 38.590 -11.530 -47.566 1.00 . A A . 188 GLN O    1 1 
       15 49978 1 1 192 GLN OE1  O 37.793 -11.713 -53.643 1.00 . A A . 188 GLN OE1  1 1 
       15 49979 1 1 193 ASP C    C 36.930  -9.219 -46.464 1.00 . A A . 189 ASP C    1 1 
       15 49980 1 1 193 ASP CA   C 37.073  -9.253 -47.983 1.00 . A A . 189 ASP CA   1 1 
       15 49981 1 1 193 ASP CB   C 36.161  -8.207 -48.622 1.00 . A A . 189 ASP CB   1 1 
       15 49982 1 1 193 ASP CG   C 36.913  -6.945 -48.999 1.00 . A A . 189 ASP CG   1 1 
       15 49983 1 1 193 ASP H    H 35.963 -10.724 -49.030 1.00 . A A . 189 ASP H    1 1 
       15 49984 1 1 193 ASP HA   H 38.097  -9.021 -48.235 1.00 . A A . 189 ASP HA   1 1 
       15 49985 1 1 193 ASP HB2  H 35.718  -8.623 -49.516 1.00 . A A . 189 ASP HB2  1 1 
       15 49986 1 1 193 ASP HB3  H 35.379  -7.945 -47.925 1.00 . A A . 189 ASP HB3  1 1 
       15 49987 1 1 193 ASP N    N 36.780 -10.582 -48.503 1.00 . A A . 189 ASP N    1 1 
       15 49988 1 1 193 ASP O    O 37.879  -8.876 -45.760 1.00 . A A . 189 ASP O    1 1 
       15 49989 1 1 193 ASP OD1  O 37.347  -6.206 -48.089 1.00 . A A . 189 ASP OD1  1 1 
       15 49990 1 1 193 ASP OD2  O 37.086  -6.697 -50.214 1.00 . A A . 189 ASP OD2  1 1 
       15 49991 1 1 194 VAL C    C 36.488 -10.590 -43.842 1.00 . A A . 190 VAL C    1 1 
       15 49992 1 1 194 VAL CA   C 35.524  -9.624 -44.514 1.00 . A A . 190 VAL CA   1 1 
       15 49993 1 1 194 VAL CB   C 34.067 -10.003 -44.125 1.00 . A A . 190 VAL CB   1 1 
       15 49994 1 1 194 VAL CG1  C 33.063  -9.106 -44.827 1.00 . A A . 190 VAL CG1  1 1 
       15 49995 1 1 194 VAL CG2  C 33.764 -11.471 -44.404 1.00 . A A . 190 VAL CG2  1 1 
       15 49996 1 1 194 VAL H    H 35.027  -9.864 -46.564 1.00 . A A . 190 VAL H    1 1 
       15 49997 1 1 194 VAL HA   H 35.723  -8.630 -44.138 1.00 . A A . 190 VAL HA   1 1 
       15 49998 1 1 194 VAL HB   H 33.959  -9.842 -43.061 1.00 . A A . 190 VAL HB   1 1 
       15 49999 1 1 194 VAL HG11 H 33.255  -8.076 -44.567 1.00 . A A . 190 VAL HG11 1 1 
       15 50000 1 1 194 VAL HG12 H 32.062  -9.372 -44.520 1.00 . A A . 190 VAL HG12 1 1 
       15 50001 1 1 194 VAL HG13 H 33.153  -9.229 -45.898 1.00 . A A . 190 VAL HG13 1 1 
       15 50002 1 1 194 VAL HG21 H 34.444 -12.092 -43.839 1.00 . A A . 190 VAL HG21 1 1 
       15 50003 1 1 194 VAL HG22 H 33.891 -11.669 -45.459 1.00 . A A . 190 VAL HG22 1 1 
       15 50004 1 1 194 VAL HG23 H 32.748 -11.693 -44.115 1.00 . A A . 190 VAL HG23 1 1 
       15 50005 1 1 194 VAL N    N 35.754  -9.600 -45.957 1.00 . A A . 190 VAL N    1 1 
       15 50006 1 1 194 VAL O    O 37.011 -10.301 -42.771 1.00 . A A . 190 VAL O    1 1 
       15 50007 1 1 195 ILE C    C 39.059 -12.128 -43.805 1.00 . A A . 191 ILE C    1 1 
       15 50008 1 1 195 ILE CA   C 37.655 -12.715 -43.935 1.00 . A A . 191 ILE CA   1 1 
       15 50009 1 1 195 ILE CB   C 37.693 -13.999 -44.796 1.00 . A A . 191 ILE CB   1 1 
       15 50010 1 1 195 ILE CD1  C 35.922 -15.150 -43.362 1.00 . A A . 191 ILE CD1  1 1 
       15 50011 1 1 195 ILE CG1  C 36.339 -14.711 -44.749 1.00 . A A . 191 ILE CG1  1 1 
       15 50012 1 1 195 ILE CG2  C 38.795 -14.935 -44.319 1.00 . A A . 191 ILE CG2  1 1 
       15 50013 1 1 195 ILE H    H 36.298 -11.897 -45.353 1.00 . A A . 191 ILE H    1 1 
       15 50014 1 1 195 ILE HA   H 37.299 -12.979 -42.949 1.00 . A A . 191 ILE HA   1 1 
       15 50015 1 1 195 ILE HB   H 37.903 -13.715 -45.818 1.00 . A A . 191 ILE HB   1 1 
       15 50016 1 1 195 ILE HD11 H 34.953 -15.626 -43.411 1.00 . A A . 191 ILE HD11 1 1 
       15 50017 1 1 195 ILE HD12 H 35.868 -14.289 -42.713 1.00 . A A . 191 ILE HD12 1 1 
       15 50018 1 1 195 ILE HD13 H 36.647 -15.850 -42.973 1.00 . A A . 191 ILE HD13 1 1 
       15 50019 1 1 195 ILE HG12 H 35.579 -14.044 -45.125 1.00 . A A . 191 ILE HG12 1 1 
       15 50020 1 1 195 ILE HG13 H 36.383 -15.589 -45.377 1.00 . A A . 191 ILE HG13 1 1 
       15 50021 1 1 195 ILE HG21 H 39.749 -14.434 -44.387 1.00 . A A . 191 ILE HG21 1 1 
       15 50022 1 1 195 ILE HG22 H 38.806 -15.820 -44.935 1.00 . A A . 191 ILE HG22 1 1 
       15 50023 1 1 195 ILE HG23 H 38.606 -15.214 -43.290 1.00 . A A . 191 ILE HG23 1 1 
       15 50024 1 1 195 ILE N    N 36.743 -11.725 -44.488 1.00 . A A . 191 ILE N    1 1 
       15 50025 1 1 195 ILE O    O 39.690 -12.221 -42.747 1.00 . A A . 191 ILE O    1 1 
       15 50026 1 1 196 SER C    C 40.872  -9.754 -43.817 1.00 . A A . 192 SER C    1 1 
       15 50027 1 1 196 SER CA   C 40.828 -10.849 -44.876 1.00 . A A . 192 SER CA   1 1 
       15 50028 1 1 196 SER CB   C 41.127 -10.265 -46.261 1.00 . A A . 192 SER CB   1 1 
       15 50029 1 1 196 SER H    H 38.973 -11.455 -45.689 1.00 . A A . 192 SER H    1 1 
       15 50030 1 1 196 SER HA   H 41.571 -11.595 -44.639 1.00 . A A . 192 SER HA   1 1 
       15 50031 1 1 196 SER HB2  H 41.060 -11.049 -47.000 1.00 . A A . 192 SER HB2  1 1 
       15 50032 1 1 196 SER HB3  H 40.403  -9.495 -46.488 1.00 . A A . 192 SER HB3  1 1 
       15 50033 1 1 196 SER HG   H 42.366  -8.743 -46.240 1.00 . A A . 192 SER HG   1 1 
       15 50034 1 1 196 SER N    N 39.524 -11.494 -44.875 1.00 . A A . 192 SER N    1 1 
       15 50035 1 1 196 SER O    O 41.801  -9.693 -43.018 1.00 . A A . 192 SER O    1 1 
       15 50036 1 1 196 SER OG   O 42.426  -9.701 -46.319 1.00 . A A . 192 SER OG   1 1 
       15 50037 1 1 197 THR C    C 39.788  -8.285 -41.404 1.00 . A A . 193 THR C    1 1 
       15 50038 1 1 197 THR CA   C 39.780  -7.805 -42.858 1.00 . A A . 193 THR CA   1 1 
       15 50039 1 1 197 THR CB   C 38.526  -6.950 -43.105 1.00 . A A . 193 THR CB   1 1 
       15 50040 1 1 197 THR CG2  C 38.423  -5.839 -42.068 1.00 . A A . 193 THR CG2  1 1 
       15 50041 1 1 197 THR H    H 39.117  -9.031 -44.448 1.00 . A A . 193 THR H    1 1 
       15 50042 1 1 197 THR HA   H 40.647  -7.180 -43.021 1.00 . A A . 193 THR HA   1 1 
       15 50043 1 1 197 THR HB   H 37.653  -7.588 -43.029 1.00 . A A . 193 THR HB   1 1 
       15 50044 1 1 197 THR HG1  H 37.675  -6.294 -44.771 1.00 . A A . 193 THR HG1  1 1 
       15 50045 1 1 197 THR HG21 H 37.498  -5.301 -42.204 1.00 . A A . 193 THR HG21 1 1 
       15 50046 1 1 197 THR HG22 H 39.255  -5.161 -42.182 1.00 . A A . 193 THR HG22 1 1 
       15 50047 1 1 197 THR HG23 H 38.448  -6.272 -41.075 1.00 . A A . 193 THR HG23 1 1 
       15 50048 1 1 197 THR N    N 39.849  -8.911 -43.800 1.00 . A A . 193 THR N    1 1 
       15 50049 1 1 197 THR O    O 40.646  -7.879 -40.621 1.00 . A A . 193 THR O    1 1 
       15 50050 1 1 197 THR OG1  O 38.577  -6.383 -44.422 1.00 . A A . 193 THR OG1  1 1 
       15 50051 1 1 198 ILE C    C 40.022 -10.343 -39.254 1.00 . A A . 194 ILE C    1 1 
       15 50052 1 1 198 ILE CA   C 38.724  -9.657 -39.685 1.00 . A A . 194 ILE CA   1 1 
       15 50053 1 1 198 ILE CB   C 37.520 -10.629 -39.544 1.00 . A A . 194 ILE CB   1 1 
       15 50054 1 1 198 ILE CD1  C 35.058 -10.774 -40.211 1.00 . A A . 194 ILE CD1  1 1 
       15 50055 1 1 198 ILE CG1  C 36.217  -9.880 -39.838 1.00 . A A . 194 ILE CG1  1 1 
       15 50056 1 1 198 ILE CG2  C 37.477 -11.245 -38.151 1.00 . A A . 194 ILE CG2  1 1 
       15 50057 1 1 198 ILE H    H 38.188  -9.447 -41.730 1.00 . A A . 194 ILE H    1 1 
       15 50058 1 1 198 ILE HA   H 38.550  -8.811 -39.034 1.00 . A A . 194 ILE HA   1 1 
       15 50059 1 1 198 ILE HB   H 37.632 -11.428 -40.257 1.00 . A A . 194 ILE HB   1 1 
       15 50060 1 1 198 ILE HD11 H 35.296 -11.315 -41.113 1.00 . A A . 194 ILE HD11 1 1 
       15 50061 1 1 198 ILE HD12 H 34.176 -10.167 -40.376 1.00 . A A . 194 ILE HD12 1 1 
       15 50062 1 1 198 ILE HD13 H 34.871 -11.471 -39.409 1.00 . A A . 194 ILE HD13 1 1 
       15 50063 1 1 198 ILE HG12 H 35.927  -9.321 -38.961 1.00 . A A . 194 ILE HG12 1 1 
       15 50064 1 1 198 ILE HG13 H 36.383  -9.193 -40.657 1.00 . A A . 194 ILE HG13 1 1 
       15 50065 1 1 198 ILE HG21 H 38.394 -11.789 -37.970 1.00 . A A . 194 ILE HG21 1 1 
       15 50066 1 1 198 ILE HG22 H 36.639 -11.922 -38.081 1.00 . A A . 194 ILE HG22 1 1 
       15 50067 1 1 198 ILE HG23 H 37.371 -10.463 -37.413 1.00 . A A . 194 ILE HG23 1 1 
       15 50068 1 1 198 ILE N    N 38.835  -9.146 -41.053 1.00 . A A . 194 ILE N    1 1 
       15 50069 1 1 198 ILE O    O 40.495 -10.152 -38.127 1.00 . A A . 194 ILE O    1 1 
       15 50070 1 1 199 GLY C    C 43.008 -10.731 -39.678 1.00 . A A . 195 GLY C    1 1 
       15 50071 1 1 199 GLY CA   C 41.891 -11.741 -39.896 1.00 . A A . 195 GLY CA   1 1 
       15 50072 1 1 199 GLY H    H 40.171 -11.250 -41.039 1.00 . A A . 195 GLY H    1 1 
       15 50073 1 1 199 GLY HA2  H 41.796 -12.352 -39.010 1.00 . A A . 195 GLY HA2  1 1 
       15 50074 1 1 199 GLY HA3  H 42.152 -12.373 -40.731 1.00 . A A . 195 GLY HA3  1 1 
       15 50075 1 1 199 GLY N    N 40.613 -11.106 -40.169 1.00 . A A . 195 GLY N    1 1 
       15 50076 1 1 199 GLY O    O 43.708 -10.780 -38.663 1.00 . A A . 195 GLY O    1 1 
       15 50077 1 1 200 GLN C    C 44.020  -7.901 -39.319 1.00 . A A . 196 GLN C    1 1 
       15 50078 1 1 200 GLN CA   C 44.202  -8.780 -40.550 1.00 . A A . 196 GLN CA   1 1 
       15 50079 1 1 200 GLN CB   C 44.199  -7.905 -41.806 1.00 . A A . 196 GLN CB   1 1 
       15 50080 1 1 200 GLN CD   C 46.171  -9.025 -42.914 1.00 . A A . 196 GLN CD   1 1 
       15 50081 1 1 200 GLN CG   C 44.721  -8.610 -43.049 1.00 . A A . 196 GLN CG   1 1 
       15 50082 1 1 200 GLN H    H 42.562  -9.820 -41.406 1.00 . A A . 196 GLN H    1 1 
       15 50083 1 1 200 GLN HA   H 45.154  -9.282 -40.476 1.00 . A A . 196 GLN HA   1 1 
       15 50084 1 1 200 GLN HB2  H 43.188  -7.583 -42.004 1.00 . A A . 196 GLN HB2  1 1 
       15 50085 1 1 200 GLN HB3  H 44.815  -7.037 -41.626 1.00 . A A . 196 GLN HB3  1 1 
       15 50086 1 1 200 GLN HE21 H 46.757  -7.255 -43.601 1.00 . A A . 196 GLN HE21 1 1 
       15 50087 1 1 200 GLN HE22 H 48.022  -8.373 -43.202 1.00 . A A . 196 GLN HE22 1 1 
       15 50088 1 1 200 GLN HG2  H 44.125  -9.493 -43.221 1.00 . A A . 196 GLN HG2  1 1 
       15 50089 1 1 200 GLN HG3  H 44.628  -7.942 -43.893 1.00 . A A . 196 GLN HG3  1 1 
       15 50090 1 1 200 GLN N    N 43.164  -9.808 -40.626 1.00 . A A . 196 GLN N    1 1 
       15 50091 1 1 200 GLN NE2  N 47.074  -8.131 -43.274 1.00 . A A . 196 GLN NE2  1 1 
       15 50092 1 1 200 GLN O    O 44.992  -7.403 -38.752 1.00 . A A . 196 GLN O    1 1 
       15 50093 1 1 200 GLN OE1  O 46.478 -10.133 -42.478 1.00 . A A . 196 GLN OE1  1 1 
       15 50094 1 1 201 ALA C    C 42.992  -7.674 -36.492 1.00 . A A . 197 ALA C    1 1 
       15 50095 1 1 201 ALA CA   C 42.475  -6.944 -37.719 1.00 . A A . 197 ALA CA   1 1 
       15 50096 1 1 201 ALA CB   C 40.979  -6.708 -37.601 1.00 . A A . 197 ALA CB   1 1 
       15 50097 1 1 201 ALA H    H 42.035  -8.063 -39.457 1.00 . A A . 197 ALA H    1 1 
       15 50098 1 1 201 ALA HA   H 42.966  -5.984 -37.794 1.00 . A A . 197 ALA HA   1 1 
       15 50099 1 1 201 ALA HB1  H 40.777  -6.113 -36.721 1.00 . A A . 197 ALA HB1  1 1 
       15 50100 1 1 201 ALA HB2  H 40.471  -7.657 -37.517 1.00 . A A . 197 ALA HB2  1 1 
       15 50101 1 1 201 ALA HB3  H 40.627  -6.188 -38.478 1.00 . A A . 197 ALA HB3  1 1 
       15 50102 1 1 201 ALA N    N 42.775  -7.700 -38.920 1.00 . A A . 197 ALA N    1 1 
       15 50103 1 1 201 ALA O    O 43.909  -7.199 -35.815 1.00 . A A . 197 ALA O    1 1 
       15 50104 1 1 202 PHE C    C 44.267 -10.012 -35.068 1.00 . A A . 198 PHE C    1 1 
       15 50105 1 1 202 PHE CA   C 42.786  -9.637 -35.055 1.00 . A A . 198 PHE CA   1 1 
       15 50106 1 1 202 PHE CB   C 41.925 -10.899 -34.963 1.00 . A A . 198 PHE CB   1 1 
       15 50107 1 1 202 PHE CD1  C 41.441 -11.242 -32.523 1.00 . A A . 198 PHE CD1  1 1 
       15 50108 1 1 202 PHE CD2  C 42.906 -12.780 -33.608 1.00 . A A . 198 PHE CD2  1 1 
       15 50109 1 1 202 PHE CE1  C 41.590 -11.934 -31.337 1.00 . A A . 198 PHE CE1  1 1 
       15 50110 1 1 202 PHE CE2  C 43.060 -13.476 -32.425 1.00 . A A . 198 PHE CE2  1 1 
       15 50111 1 1 202 PHE CG   C 42.094 -11.656 -33.671 1.00 . A A . 198 PHE CG   1 1 
       15 50112 1 1 202 PHE CZ   C 42.402 -13.051 -31.288 1.00 . A A . 198 PHE CZ   1 1 
       15 50113 1 1 202 PHE H    H 41.750  -9.206 -36.867 1.00 . A A . 198 PHE H    1 1 
       15 50114 1 1 202 PHE HA   H 42.596  -9.022 -34.189 1.00 . A A . 198 PHE HA   1 1 
       15 50115 1 1 202 PHE HB2  H 40.884 -10.624 -35.052 1.00 . A A . 198 PHE HB2  1 1 
       15 50116 1 1 202 PHE HB3  H 42.187 -11.562 -35.773 1.00 . A A . 198 PHE HB3  1 1 
       15 50117 1 1 202 PHE HD1  H 40.806 -10.369 -32.560 1.00 . A A . 198 PHE HD1  1 1 
       15 50118 1 1 202 PHE HD2  H 43.421 -13.113 -34.497 1.00 . A A . 198 PHE HD2  1 1 
       15 50119 1 1 202 PHE HE1  H 41.076 -11.600 -30.449 1.00 . A A . 198 PHE HE1  1 1 
       15 50120 1 1 202 PHE HE2  H 43.694 -14.350 -32.388 1.00 . A A . 198 PHE HE2  1 1 
       15 50121 1 1 202 PHE HZ   H 42.521 -13.593 -30.360 1.00 . A A . 198 PHE HZ   1 1 
       15 50122 1 1 202 PHE N    N 42.430  -8.854 -36.238 1.00 . A A . 198 PHE N    1 1 
       15 50123 1 1 202 PHE O    O 44.832 -10.363 -34.034 1.00 . A A . 198 PHE O    1 1 
       15 50124 1 1 203 GLU C    C 47.142  -9.355 -35.391 1.00 . A A . 199 GLU C    1 1 
       15 50125 1 1 203 GLU CA   C 46.322 -10.156 -36.405 1.00 . A A . 199 GLU CA   1 1 
       15 50126 1 1 203 GLU CB   C 46.749  -9.794 -37.829 1.00 . A A . 199 GLU CB   1 1 
       15 50127 1 1 203 GLU CD   C 48.676 -11.427 -38.073 1.00 . A A . 199 GLU CD   1 1 
       15 50128 1 1 203 GLU CG   C 48.234  -9.978 -38.120 1.00 . A A . 199 GLU CG   1 1 
       15 50129 1 1 203 GLU H    H 44.352  -9.719 -37.047 1.00 . A A . 199 GLU H    1 1 
       15 50130 1 1 203 GLU HA   H 46.507 -11.206 -36.243 1.00 . A A . 199 GLU HA   1 1 
       15 50131 1 1 203 GLU HB2  H 46.196 -10.411 -38.516 1.00 . A A . 199 GLU HB2  1 1 
       15 50132 1 1 203 GLU HB3  H 46.496  -8.759 -38.011 1.00 . A A . 199 GLU HB3  1 1 
       15 50133 1 1 203 GLU HG2  H 48.443  -9.588 -39.103 1.00 . A A . 199 GLU HG2  1 1 
       15 50134 1 1 203 GLU HG3  H 48.800  -9.422 -37.385 1.00 . A A . 199 GLU HG3  1 1 
       15 50135 1 1 203 GLU N    N 44.886  -9.926 -36.246 1.00 . A A . 199 GLU N    1 1 
       15 50136 1 1 203 GLU O    O 48.248  -9.758 -35.036 1.00 . A A . 199 GLU O    1 1 
       15 50137 1 1 203 GLU OE1  O 48.180 -12.230 -38.890 1.00 . A A . 199 GLU OE1  1 1 
       15 50138 1 1 203 GLU OE2  O 49.544 -11.765 -37.246 1.00 . A A . 199 GLU OE2  1 1 
       15 50139 1 1 204 LEU C    C 47.609  -8.247 -32.656 1.00 . A A . 200 LEU C    1 1 
       15 50140 1 1 204 LEU CA   C 47.304  -7.427 -33.914 1.00 . A A . 200 LEU CA   1 1 
       15 50141 1 1 204 LEU CB   C 46.512  -6.157 -33.551 1.00 . A A . 200 LEU CB   1 1 
       15 50142 1 1 204 LEU CD1  C 45.020  -4.902 -31.975 1.00 . A A . 200 LEU CD1  1 1 
       15 50143 1 1 204 LEU CD2  C 44.303  -7.135 -32.803 1.00 . A A . 200 LEU CD2  1 1 
       15 50144 1 1 204 LEU CG   C 45.495  -6.280 -32.404 1.00 . A A . 200 LEU CG   1 1 
       15 50145 1 1 204 LEU H    H 45.694  -7.966 -35.202 1.00 . A A . 200 LEU H    1 1 
       15 50146 1 1 204 LEU HA   H 48.243  -7.133 -34.362 1.00 . A A . 200 LEU HA   1 1 
       15 50147 1 1 204 LEU HB2  H 47.221  -5.388 -33.282 1.00 . A A . 200 LEU HB2  1 1 
       15 50148 1 1 204 LEU HB3  H 45.981  -5.831 -34.433 1.00 . A A . 200 LEU HB3  1 1 
       15 50149 1 1 204 LEU HD11 H 45.860  -4.330 -31.609 1.00 . A A . 200 LEU HD11 1 1 
       15 50150 1 1 204 LEU HD12 H 44.283  -5.003 -31.194 1.00 . A A . 200 LEU HD12 1 1 
       15 50151 1 1 204 LEU HD13 H 44.581  -4.394 -32.822 1.00 . A A . 200 LEU HD13 1 1 
       15 50152 1 1 204 LEU HD21 H 43.604  -7.182 -31.982 1.00 . A A . 200 LEU HD21 1 1 
       15 50153 1 1 204 LEU HD22 H 44.640  -8.132 -33.047 1.00 . A A . 200 LEU HD22 1 1 
       15 50154 1 1 204 LEU HD23 H 43.817  -6.698 -33.665 1.00 . A A . 200 LEU HD23 1 1 
       15 50155 1 1 204 LEU HG   H 45.975  -6.746 -31.556 1.00 . A A . 200 LEU HG   1 1 
       15 50156 1 1 204 LEU N    N 46.591  -8.241 -34.897 1.00 . A A . 200 LEU N    1 1 
       15 50157 1 1 204 LEU O    O 48.561  -7.961 -31.932 1.00 . A A . 200 LEU O    1 1 
       15 50158 1 1 205 ARG C    C 47.033 -11.614 -31.702 1.00 . A A . 201 ARG C    1 1 
       15 50159 1 1 205 ARG CA   C 46.985 -10.152 -31.259 1.00 . A A . 201 ARG CA   1 1 
       15 50160 1 1 205 ARG CB   C 45.864  -9.958 -30.231 1.00 . A A . 201 ARG CB   1 1 
       15 50161 1 1 205 ARG CD   C 47.216  -8.390 -28.802 1.00 . A A . 201 ARG CD   1 1 
       15 50162 1 1 205 ARG CG   C 45.895  -8.608 -29.525 1.00 . A A . 201 ARG CG   1 1 
       15 50163 1 1 205 ARG CZ   C 48.772  -9.727 -27.434 1.00 . A A . 201 ARG CZ   1 1 
       15 50164 1 1 205 ARG H    H 46.052  -9.450 -33.030 1.00 . A A . 201 ARG H    1 1 
       15 50165 1 1 205 ARG HA   H 47.929  -9.896 -30.801 1.00 . A A . 201 ARG HA   1 1 
       15 50166 1 1 205 ARG HB2  H 44.910 -10.057 -30.730 1.00 . A A . 201 ARG HB2  1 1 
       15 50167 1 1 205 ARG HB3  H 45.947 -10.730 -29.481 1.00 . A A . 201 ARG HB3  1 1 
       15 50168 1 1 205 ARG HD2  H 47.996  -8.253 -29.536 1.00 . A A . 201 ARG HD2  1 1 
       15 50169 1 1 205 ARG HD3  H 47.136  -7.502 -28.192 1.00 . A A . 201 ARG HD3  1 1 
       15 50170 1 1 205 ARG HE   H 46.853 -10.181 -27.767 1.00 . A A . 201 ARG HE   1 1 
       15 50171 1 1 205 ARG HG2  H 45.765  -7.825 -30.260 1.00 . A A . 201 ARG HG2  1 1 
       15 50172 1 1 205 ARG HG3  H 45.089  -8.567 -28.806 1.00 . A A . 201 ARG HG3  1 1 
       15 50173 1 1 205 ARG HH11 H 49.553  -7.979 -28.110 1.00 . A A . 201 ARG HH11 1 1 
       15 50174 1 1 205 ARG HH12 H 50.648  -8.984 -27.207 1.00 . A A . 201 ARG HH12 1 1 
       15 50175 1 1 205 ARG HH21 H 48.268 -11.504 -26.601 1.00 . A A . 201 ARG HH21 1 1 
       15 50176 1 1 205 ARG HH22 H 49.917 -11.003 -26.340 1.00 . A A . 201 ARG HH22 1 1 
       15 50177 1 1 205 ARG N    N 46.795  -9.270 -32.407 1.00 . A A . 201 ARG N    1 1 
       15 50178 1 1 205 ARG NE   N 47.562  -9.523 -27.948 1.00 . A A . 201 ARG NE   1 1 
       15 50179 1 1 205 ARG NH1  N 49.734  -8.827 -27.597 1.00 . A A . 201 ARG NH1  1 1 
       15 50180 1 1 205 ARG NH2  N 49.007 -10.830 -26.737 1.00 . A A . 201 ARG NH2  1 1 
       15 50181 1 1 205 ARG O    O 46.979 -12.528 -30.877 1.00 . A A . 201 ARG O    1 1 
       15 50182 1 1 206 PHE C    C 48.497 -13.783 -33.605 1.00 . A A . 202 PHE C    1 1 
       15 50183 1 1 206 PHE CA   C 47.104 -13.169 -33.571 1.00 . A A . 202 PHE CA   1 1 
       15 50184 1 1 206 PHE CB   C 46.512 -13.121 -34.985 1.00 . A A . 202 PHE CB   1 1 
       15 50185 1 1 206 PHE CD1  C 45.000 -15.081 -35.384 1.00 . A A . 202 PHE CD1  1 1 
       15 50186 1 1 206 PHE CD2  C 47.164 -15.108 -36.377 1.00 . A A . 202 PHE CD2  1 1 
       15 50187 1 1 206 PHE CE1  C 44.723 -16.315 -35.943 1.00 . A A . 202 PHE CE1  1 1 
       15 50188 1 1 206 PHE CE2  C 46.894 -16.340 -36.939 1.00 . A A . 202 PHE CE2  1 1 
       15 50189 1 1 206 PHE CG   C 46.223 -14.466 -35.592 1.00 . A A . 202 PHE CG   1 1 
       15 50190 1 1 206 PHE CZ   C 45.672 -16.944 -36.723 1.00 . A A . 202 PHE CZ   1 1 
       15 50191 1 1 206 PHE H    H 47.280 -11.063 -33.604 1.00 . A A . 202 PHE H    1 1 
       15 50192 1 1 206 PHE HA   H 46.468 -13.776 -32.942 1.00 . A A . 202 PHE HA   1 1 
       15 50193 1 1 206 PHE HB2  H 45.584 -12.571 -34.957 1.00 . A A . 202 PHE HB2  1 1 
       15 50194 1 1 206 PHE HB3  H 47.205 -12.606 -35.635 1.00 . A A . 202 PHE HB3  1 1 
       15 50195 1 1 206 PHE HD1  H 44.257 -14.589 -34.775 1.00 . A A . 202 PHE HD1  1 1 
       15 50196 1 1 206 PHE HD2  H 48.122 -14.639 -36.547 1.00 . A A . 202 PHE HD2  1 1 
       15 50197 1 1 206 PHE HE1  H 43.766 -16.783 -35.771 1.00 . A A . 202 PHE HE1  1 1 
       15 50198 1 1 206 PHE HE2  H 47.637 -16.831 -37.550 1.00 . A A . 202 PHE HE2  1 1 
       15 50199 1 1 206 PHE HZ   H 45.458 -17.907 -37.161 1.00 . A A . 202 PHE HZ   1 1 
       15 50200 1 1 206 PHE N    N 47.148 -11.827 -33.005 1.00 . A A . 202 PHE N    1 1 
       15 50201 1 1 206 PHE O    O 49.491 -13.082 -33.816 1.00 . A A . 202 PHE O    1 1 
       15 50202 1 1 207 LYS C    C 49.640 -17.133 -34.159 1.00 . A A . 203 LYS C    1 1 
       15 50203 1 1 207 LYS CA   C 49.820 -15.809 -33.427 1.00 . A A . 203 LYS CA   1 1 
       15 50204 1 1 207 LYS CB   C 50.362 -16.032 -32.012 1.00 . A A . 203 LYS CB   1 1 
       15 50205 1 1 207 LYS CD   C 51.365 -14.995 -29.943 1.00 . A A . 203 LYS CD   1 1 
       15 50206 1 1 207 LYS CE   C 52.057 -13.764 -29.378 1.00 . A A . 203 LYS CE   1 1 
       15 50207 1 1 207 LYS CG   C 50.897 -14.761 -31.369 1.00 . A A . 203 LYS CG   1 1 
       15 50208 1 1 207 LYS H    H 47.740 -15.574 -33.180 1.00 . A A . 203 LYS H    1 1 
       15 50209 1 1 207 LYS HA   H 50.526 -15.208 -33.980 1.00 . A A . 203 LYS HA   1 1 
       15 50210 1 1 207 LYS HB2  H 49.568 -16.419 -31.391 1.00 . A A . 203 LYS HB2  1 1 
       15 50211 1 1 207 LYS HB3  H 51.162 -16.756 -32.053 1.00 . A A . 203 LYS HB3  1 1 
       15 50212 1 1 207 LYS HD2  H 50.510 -15.227 -29.326 1.00 . A A . 203 LYS HD2  1 1 
       15 50213 1 1 207 LYS HD3  H 52.057 -15.823 -29.931 1.00 . A A . 203 LYS HD3  1 1 
       15 50214 1 1 207 LYS HE2  H 52.357 -13.971 -28.362 1.00 . A A . 203 LYS HE2  1 1 
       15 50215 1 1 207 LYS HE3  H 52.932 -13.553 -29.975 1.00 . A A . 203 LYS HE3  1 1 
       15 50216 1 1 207 LYS HG2  H 51.731 -14.401 -31.952 1.00 . A A . 203 LYS HG2  1 1 
       15 50217 1 1 207 LYS HG3  H 50.113 -14.016 -31.365 1.00 . A A . 203 LYS HG3  1 1 
       15 50218 1 1 207 LYS HZ1  H 50.341 -12.732 -28.787 1.00 . A A . 203 LYS HZ1  1 1 
       15 50219 1 1 207 LYS HZ2  H 50.851 -12.359 -30.358 1.00 . A A . 203 LYS HZ2  1 1 
       15 50220 1 1 207 LYS HZ3  H 51.689 -11.736 -29.024 1.00 . A A . 203 LYS HZ3  1 1 
       15 50221 1 1 207 LYS N    N 48.564 -15.083 -33.379 1.00 . A A . 203 LYS N    1 1 
       15 50222 1 1 207 LYS NZ   N 51.172 -12.568 -29.384 1.00 . A A . 203 LYS NZ   1 1 
       15 50223 1 1 207 LYS O    O 48.532 -17.658 -34.248 1.00 . A A . 203 LYS O    1 1 
       15 50224 1 1 208 GLN C    C 50.850 -20.127 -34.692 1.00 . A A . 204 GLN C    1 1 
       15 50225 1 1 208 GLN CA   C 50.700 -18.861 -35.516 1.00 . A A . 204 GLN CA   1 1 
       15 50226 1 1 208 GLN CB   C 51.777 -18.778 -36.611 1.00 . A A . 204 GLN CB   1 1 
       15 50227 1 1 208 GLN CD   C 53.910 -19.659 -35.518 1.00 . A A . 204 GLN CD   1 1 
       15 50228 1 1 208 GLN CG   C 53.195 -18.465 -36.127 1.00 . A A . 204 GLN CG   1 1 
       15 50229 1 1 208 GLN H    H 51.608 -17.288 -34.425 1.00 . A A . 204 GLN H    1 1 
       15 50230 1 1 208 GLN HA   H 49.728 -18.880 -35.990 1.00 . A A . 204 GLN HA   1 1 
       15 50231 1 1 208 GLN HB2  H 51.808 -19.723 -37.127 1.00 . A A . 204 GLN HB2  1 1 
       15 50232 1 1 208 GLN HB3  H 51.488 -18.010 -37.313 1.00 . A A . 204 GLN HB3  1 1 
       15 50233 1 1 208 GLN HE21 H 53.427 -19.064 -33.689 1.00 . A A . 204 GLN HE21 1 1 
       15 50234 1 1 208 GLN HE22 H 54.335 -20.534 -33.783 1.00 . A A . 204 GLN HE22 1 1 
       15 50235 1 1 208 GLN HG2  H 53.776 -18.115 -36.967 1.00 . A A . 204 GLN HG2  1 1 
       15 50236 1 1 208 GLN HG3  H 53.138 -17.681 -35.384 1.00 . A A . 204 GLN HG3  1 1 
       15 50237 1 1 208 GLN N    N 50.741 -17.679 -34.658 1.00 . A A . 204 GLN N    1 1 
       15 50238 1 1 208 GLN NE2  N 53.888 -19.759 -34.199 1.00 . A A . 204 GLN NE2  1 1 
       15 50239 1 1 208 GLN O    O 50.978 -21.228 -35.221 1.00 . A A . 204 GLN O    1 1 
       15 50240 1 1 208 GLN OE1  O 54.518 -20.458 -36.231 1.00 . A A . 204 GLN OE1  1 1 
       15 50241 1 1 209 TYR C    C 49.802 -21.995 -32.480 1.00 . A A . 205 TYR C    1 1 
       15 50242 1 1 209 TYR CA   C 50.979 -21.028 -32.436 1.00 . A A . 205 TYR CA   1 1 
       15 50243 1 1 209 TYR CB   C 51.055 -20.432 -31.043 1.00 . A A . 205 TYR CB   1 1 
       15 50244 1 1 209 TYR CD1  C 52.579 -18.434 -31.125 1.00 . A A . 205 TYR CD1  1 1 
       15 50245 1 1 209 TYR CD2  C 53.324 -20.360 -29.940 1.00 . A A . 205 TYR CD2  1 1 
       15 50246 1 1 209 TYR CE1  C 53.738 -17.769 -30.785 1.00 . A A . 205 TYR CE1  1 1 
       15 50247 1 1 209 TYR CE2  C 54.492 -19.705 -29.605 1.00 . A A . 205 TYR CE2  1 1 
       15 50248 1 1 209 TYR CG   C 52.352 -19.736 -30.709 1.00 . A A . 205 TYR CG   1 1 
       15 50249 1 1 209 TYR CZ   C 54.690 -18.407 -30.025 1.00 . A A . 205 TYR CZ   1 1 
       15 50250 1 1 209 TYR H    H 50.667 -19.037 -33.047 1.00 . A A . 205 TYR H    1 1 
       15 50251 1 1 209 TYR HA   H 51.896 -21.553 -32.652 1.00 . A A . 205 TYR HA   1 1 
       15 50252 1 1 209 TYR HB2  H 50.274 -19.692 -30.960 1.00 . A A . 205 TYR HB2  1 1 
       15 50253 1 1 209 TYR HB3  H 50.886 -21.212 -30.317 1.00 . A A . 205 TYR HB3  1 1 
       15 50254 1 1 209 TYR HD1  H 51.832 -17.940 -31.728 1.00 . A A . 205 TYR HD1  1 1 
       15 50255 1 1 209 TYR HD2  H 53.163 -21.378 -29.615 1.00 . A A . 205 TYR HD2  1 1 
       15 50256 1 1 209 TYR HE1  H 53.896 -16.754 -31.120 1.00 . A A . 205 TYR HE1  1 1 
       15 50257 1 1 209 TYR HE2  H 55.240 -20.205 -29.010 1.00 . A A . 205 TYR HE2  1 1 
       15 50258 1 1 209 TYR HH   H 56.616 -18.244 -29.942 1.00 . A A . 205 TYR HH   1 1 
       15 50259 1 1 209 TYR N    N 50.818 -19.942 -33.387 1.00 . A A . 205 TYR N    1 1 
       15 50260 1 1 209 TYR O    O 49.919 -23.154 -32.077 1.00 . A A . 205 TYR O    1 1 
       15 50261 1 1 209 TYR OH   O 55.835 -17.734 -29.669 1.00 . A A . 205 TYR OH   1 1 
       15 50262 1 1 210 LEU C    C 46.491 -21.817 -34.069 1.00 . A A . 206 LEU C    1 1 
       15 50263 1 1 210 LEU CA   C 47.430 -22.266 -32.955 1.00 . A A . 206 LEU CA   1 1 
       15 50264 1 1 210 LEU CB   C 46.732 -22.109 -31.592 1.00 . A A . 206 LEU CB   1 1 
       15 50265 1 1 210 LEU CD1  C 46.798 -19.579 -31.529 1.00 . A A . 206 LEU CD1  1 1 
       15 50266 1 1 210 LEU CD2  C 46.392 -20.876 -29.436 1.00 . A A . 206 LEU CD2  1 1 
       15 50267 1 1 210 LEU CG   C 47.112 -20.863 -30.774 1.00 . A A . 206 LEU CG   1 1 
       15 50268 1 1 210 LEU H    H 48.681 -20.618 -33.380 1.00 . A A . 206 LEU H    1 1 
       15 50269 1 1 210 LEU HA   H 47.673 -23.307 -33.104 1.00 . A A . 206 LEU HA   1 1 
       15 50270 1 1 210 LEU HB2  H 45.664 -22.080 -31.763 1.00 . A A . 206 LEU HB2  1 1 
       15 50271 1 1 210 LEU HB3  H 46.957 -22.983 -30.998 1.00 . A A . 206 LEU HB3  1 1 
       15 50272 1 1 210 LEU HD11 H 47.411 -19.525 -32.417 1.00 . A A . 206 LEU HD11 1 1 
       15 50273 1 1 210 LEU HD12 H 47.004 -18.729 -30.897 1.00 . A A . 206 LEU HD12 1 1 
       15 50274 1 1 210 LEU HD13 H 45.756 -19.573 -31.812 1.00 . A A . 206 LEU HD13 1 1 
       15 50275 1 1 210 LEU HD21 H 45.325 -20.916 -29.600 1.00 . A A . 206 LEU HD21 1 1 
       15 50276 1 1 210 LEU HD22 H 46.639 -19.980 -28.888 1.00 . A A . 206 LEU HD22 1 1 
       15 50277 1 1 210 LEU HD23 H 46.703 -21.742 -28.868 1.00 . A A . 206 LEU HD23 1 1 
       15 50278 1 1 210 LEU HG   H 48.175 -20.883 -30.581 1.00 . A A . 206 LEU HG   1 1 
       15 50279 1 1 210 LEU N    N 48.677 -21.512 -32.980 1.00 . A A . 206 LEU N    1 1 
       15 50280 1 1 210 LEU O    O 46.727 -20.786 -34.704 1.00 . A A . 206 LEU O    1 1 
       15 50281 1 1 211 ARG C    C 44.972 -22.115 -36.660 1.00 . A A . 207 ARG C    1 1 
       15 50282 1 1 211 ARG CA   C 44.384 -22.277 -35.255 1.00 . A A . 207 ARG CA   1 1 
       15 50283 1 1 211 ARG CB   C 43.648 -21.007 -34.795 1.00 . A A . 207 ARG CB   1 1 
       15 50284 1 1 211 ARG CD   C 41.337 -21.610 -35.670 1.00 . A A . 207 ARG CD   1 1 
       15 50285 1 1 211 ARG CG   C 42.461 -20.583 -35.653 1.00 . A A . 207 ARG CG   1 1 
       15 50286 1 1 211 ARG CZ   C 39.234 -21.461 -36.979 1.00 . A A . 207 ARG CZ   1 1 
       15 50287 1 1 211 ARG H    H 45.378 -23.461 -33.805 1.00 . A A . 207 ARG H    1 1 
       15 50288 1 1 211 ARG HA   H 43.683 -23.100 -35.269 1.00 . A A . 207 ARG HA   1 1 
       15 50289 1 1 211 ARG HB2  H 43.286 -21.169 -33.790 1.00 . A A . 207 ARG HB2  1 1 
       15 50290 1 1 211 ARG HB3  H 44.355 -20.191 -34.777 1.00 . A A . 207 ARG HB3  1 1 
       15 50291 1 1 211 ARG HD2  H 41.574 -22.382 -36.389 1.00 . A A . 207 ARG HD2  1 1 
       15 50292 1 1 211 ARG HD3  H 41.247 -22.051 -34.686 1.00 . A A . 207 ARG HD3  1 1 
       15 50293 1 1 211 ARG HE   H 39.802 -20.172 -35.548 1.00 . A A . 207 ARG HE   1 1 
       15 50294 1 1 211 ARG HG2  H 42.069 -19.655 -35.267 1.00 . A A . 207 ARG HG2  1 1 
       15 50295 1 1 211 ARG HG3  H 42.805 -20.429 -36.659 1.00 . A A . 207 ARG HG3  1 1 
       15 50296 1 1 211 ARG HH11 H 40.396 -23.062 -37.452 1.00 . A A . 207 ARG HH11 1 1 
       15 50297 1 1 211 ARG HH12 H 38.929 -22.909 -38.365 1.00 . A A . 207 ARG HH12 1 1 
       15 50298 1 1 211 ARG HH21 H 37.840 -19.995 -36.739 1.00 . A A . 207 ARG HH21 1 1 
       15 50299 1 1 211 ARG HH22 H 37.469 -21.192 -37.939 1.00 . A A . 207 ARG HH22 1 1 
       15 50300 1 1 211 ARG N    N 45.438 -22.608 -34.294 1.00 . A A . 207 ARG N    1 1 
       15 50301 1 1 211 ARG NE   N 40.057 -20.991 -36.037 1.00 . A A . 207 ARG NE   1 1 
       15 50302 1 1 211 ARG NH1  N 39.540 -22.563 -37.651 1.00 . A A . 207 ARG NH1  1 1 
       15 50303 1 1 211 ARG NH2  N 38.092 -20.833 -37.242 1.00 . A A . 207 ARG NH2  1 1 
       15 50304 1 1 211 ARG O    O 44.989 -20.987 -37.189 1.00 . A A . 207 ARG O    1 1 
       15 50305 1 1 211 ARG OXT  O 45.449 -23.129 -37.213 1.00 . A A . 207 ARG OXT  1 1 
       15 50306 2 2   1 ARG C    C 26.202 -45.163 -48.487 1.00 . B B . 736 ARG C    1 1 
       15 50307 2 2   1 ARG CA   C 24.791 -45.711 -48.663 1.00 . B B . 736 ARG CA   1 1 
       15 50308 2 2   1 ARG CB   C 23.852 -45.083 -47.623 1.00 . B B . 736 ARG CB   1 1 
       15 50309 2 2   1 ARG CD   C 23.455 -42.904 -48.844 1.00 . B B . 736 ARG CD   1 1 
       15 50310 2 2   1 ARG CG   C 23.922 -43.562 -47.554 1.00 . B B . 736 ARG CG   1 1 
       15 50311 2 2   1 ARG CZ   C 22.495 -40.634 -48.812 1.00 . B B . 736 ARG CZ   1 1 
       15 50312 2 2   1 ARG H1   H 25.435 -47.610 -49.228 1.00 . B B . 736 ARG H1   1 1 
       15 50313 2 2   1 ARG H2   H 23.827 -47.559 -48.685 1.00 . B B . 736 ARG H2   1 1 
       15 50314 2 2   1 ARG H3   H 25.101 -47.454 -47.572 1.00 . B B . 736 ARG H3   1 1 
       15 50315 2 2   1 ARG HA   H 24.442 -45.459 -49.653 1.00 . B B . 736 ARG HA   1 1 
       15 50316 2 2   1 ARG HB2  H 22.837 -45.362 -47.860 1.00 . B B . 736 ARG HB2  1 1 
       15 50317 2 2   1 ARG HB3  H 24.104 -45.477 -46.650 1.00 . B B . 736 ARG HB3  1 1 
       15 50318 2 2   1 ARG HD2  H 24.072 -43.255 -49.659 1.00 . B B . 736 ARG HD2  1 1 
       15 50319 2 2   1 ARG HD3  H 22.426 -43.180 -49.025 1.00 . B B . 736 ARG HD3  1 1 
       15 50320 2 2   1 ARG HE   H 24.448 -41.057 -48.668 1.00 . B B . 736 ARG HE   1 1 
       15 50321 2 2   1 ARG HG2  H 23.293 -43.222 -46.745 1.00 . B B . 736 ARG HG2  1 1 
       15 50322 2 2   1 ARG HG3  H 24.945 -43.270 -47.363 1.00 . B B . 736 ARG HG3  1 1 
       15 50323 2 2   1 ARG HH11 H 21.147 -42.120 -49.103 1.00 . B B . 736 ARG HH11 1 1 
       15 50324 2 2   1 ARG HH12 H 20.484 -40.517 -49.058 1.00 . B B . 736 ARG HH12 1 1 
       15 50325 2 2   1 ARG HH21 H 23.587 -38.942 -48.578 1.00 . B B . 736 ARG HH21 1 1 
       15 50326 2 2   1 ARG HH22 H 21.867 -38.702 -48.695 1.00 . B B . 736 ARG HH22 1 1 
       15 50327 2 2   1 ARG N    N 24.787 -47.184 -48.529 1.00 . B B . 736 ARG N    1 1 
       15 50328 2 2   1 ARG NE   N 23.549 -41.448 -48.768 1.00 . B B . 736 ARG NE   1 1 
       15 50329 2 2   1 ARG NH1  N 21.279 -41.131 -48.999 1.00 . B B . 736 ARG NH1  1 1 
       15 50330 2 2   1 ARG NH2  N 22.664 -39.323 -48.692 1.00 . B B . 736 ARG NH2  1 1 
       15 50331 2 2   1 ARG O    O 26.831 -45.359 -47.446 1.00 . B B . 736 ARG O    1 1 
       15 50332 2 2   2 ALA C    C 27.773 -42.356 -49.082 1.00 . B B . 737 ALA C    1 1 
       15 50333 2 2   2 ALA CA   C 27.984 -43.819 -49.436 1.00 . B B . 737 ALA CA   1 1 
       15 50334 2 2   2 ALA CB   C 28.732 -43.953 -50.755 1.00 . B B . 737 ALA CB   1 1 
       15 50335 2 2   2 ALA H    H 26.166 -44.407 -50.338 1.00 . B B . 737 ALA H    1 1 
       15 50336 2 2   2 ALA HA   H 28.565 -44.293 -48.661 1.00 . B B . 737 ALA HA   1 1 
       15 50337 2 2   2 ALA HB1  H 29.688 -43.455 -50.680 1.00 . B B . 737 ALA HB1  1 1 
       15 50338 2 2   2 ALA HB2  H 28.152 -43.501 -51.546 1.00 . B B . 737 ALA HB2  1 1 
       15 50339 2 2   2 ALA HB3  H 28.889 -44.998 -50.977 1.00 . B B . 737 ALA HB3  1 1 
       15 50340 2 2   2 ALA N    N 26.695 -44.483 -49.510 1.00 . B B . 737 ALA N    1 1 
       15 50341 2 2   2 ALA O    O 26.810 -41.741 -49.539 1.00 . B B . 737 ALA O    1 1 
       15 50342 2 2   3 LYS C    C 29.824 -39.672 -48.019 1.00 . B B . 738 LYS C    1 1 
       15 50343 2 2   3 LYS CA   C 28.521 -40.432 -47.802 1.00 . B B . 738 LYS CA   1 1 
       15 50344 2 2   3 LYS CB   C 28.140 -40.389 -46.315 1.00 . B B . 738 LYS CB   1 1 
       15 50345 2 2   3 LYS CD   C 26.568 -41.117 -44.485 1.00 . B B . 738 LYS CD   1 1 
       15 50346 2 2   3 LYS CE   C 27.625 -41.880 -43.700 1.00 . B B . 738 LYS CE   1 1 
       15 50347 2 2   3 LYS CG   C 26.853 -41.132 -45.981 1.00 . B B . 738 LYS CG   1 1 
       15 50348 2 2   3 LYS H    H 29.411 -42.350 -47.936 1.00 . B B . 738 LYS H    1 1 
       15 50349 2 2   3 LYS HA   H 27.740 -39.962 -48.380 1.00 . B B . 738 LYS HA   1 1 
       15 50350 2 2   3 LYS HB2  H 28.940 -40.828 -45.739 1.00 . B B . 738 LYS HB2  1 1 
       15 50351 2 2   3 LYS HB3  H 28.022 -39.357 -46.017 1.00 . B B . 738 LYS HB3  1 1 
       15 50352 2 2   3 LYS HD2  H 26.553 -40.094 -44.140 1.00 . B B . 738 LYS HD2  1 1 
       15 50353 2 2   3 LYS HD3  H 25.603 -41.572 -44.307 1.00 . B B . 738 LYS HD3  1 1 
       15 50354 2 2   3 LYS HE2  H 27.634 -42.906 -44.037 1.00 . B B . 738 LYS HE2  1 1 
       15 50355 2 2   3 LYS HE3  H 28.590 -41.432 -43.891 1.00 . B B . 738 LYS HE3  1 1 
       15 50356 2 2   3 LYS HG2  H 26.030 -40.659 -46.497 1.00 . B B . 738 LYS HG2  1 1 
       15 50357 2 2   3 LYS HG3  H 26.945 -42.156 -46.311 1.00 . B B . 738 LYS HG3  1 1 
       15 50358 2 2   3 LYS HZ1  H 28.026 -42.482 -41.738 1.00 . B B . 738 LYS HZ1  1 1 
       15 50359 2 2   3 LYS HZ2  H 26.384 -42.171 -42.039 1.00 . B B . 738 LYS HZ2  1 1 
       15 50360 2 2   3 LYS HZ3  H 27.474 -40.887 -41.864 1.00 . B B . 738 LYS HZ3  1 1 
       15 50361 2 2   3 LYS N    N 28.649 -41.811 -48.254 1.00 . B B . 738 LYS N    1 1 
       15 50362 2 2   3 LYS NZ   N 27.359 -41.853 -42.237 1.00 . B B . 738 LYS NZ   1 1 
       15 50363 2 2   3 LYS O    O 30.892 -40.276 -48.115 1.00 . B B . 738 LYS O    1 1 
       15 50364 2 2   4 TRP C    C 31.612 -37.505 -46.829 1.00 . B B . 739 TRP C    1 1 
       15 50365 2 2   4 TRP CA   C 30.918 -37.510 -48.185 1.00 . B B . 739 TRP CA   1 1 
       15 50366 2 2   4 TRP CB   C 30.540 -36.083 -48.599 1.00 . B B . 739 TRP CB   1 1 
       15 50367 2 2   4 TRP CD1  C 32.238 -34.297 -47.892 1.00 . B B . 739 TRP CD1  1 1 
       15 50368 2 2   4 TRP CD2  C 32.540 -35.073 -49.969 1.00 . B B . 739 TRP CD2  1 1 
       15 50369 2 2   4 TRP CE2  C 33.526 -34.104 -49.705 1.00 . B B . 739 TRP CE2  1 1 
       15 50370 2 2   4 TRP CE3  C 32.531 -35.702 -51.219 1.00 . B B . 739 TRP CE3  1 1 
       15 50371 2 2   4 TRP CG   C 31.723 -35.180 -48.795 1.00 . B B . 739 TRP CG   1 1 
       15 50372 2 2   4 TRP CH2  C 34.460 -34.384 -51.857 1.00 . B B . 739 TRP CH2  1 1 
       15 50373 2 2   4 TRP CZ2  C 34.493 -33.751 -50.643 1.00 . B B . 739 TRP CZ2  1 1 
       15 50374 2 2   4 TRP CZ3  C 33.491 -35.352 -52.148 1.00 . B B . 739 TRP CZ3  1 1 
       15 50375 2 2   4 TRP H    H 28.846 -37.933 -48.131 1.00 . B B . 739 TRP H    1 1 
       15 50376 2 2   4 TRP HA   H 31.586 -37.932 -48.922 1.00 . B B . 739 TRP HA   1 1 
       15 50377 2 2   4 TRP HB2  H 29.990 -36.119 -49.529 1.00 . B B . 739 TRP HB2  1 1 
       15 50378 2 2   4 TRP HB3  H 29.913 -35.649 -47.834 1.00 . B B . 739 TRP HB3  1 1 
       15 50379 2 2   4 TRP HD1  H 31.839 -34.139 -46.901 1.00 . B B . 739 TRP HD1  1 1 
       15 50380 2 2   4 TRP HE1  H 33.866 -32.953 -47.975 1.00 . B B . 739 TRP HE1  1 1 
       15 50381 2 2   4 TRP HE3  H 31.791 -36.451 -51.461 1.00 . B B . 739 TRP HE3  1 1 
       15 50382 2 2   4 TRP HH2  H 35.192 -34.140 -52.617 1.00 . B B . 739 TRP HH2  1 1 
       15 50383 2 2   4 TRP HZ2  H 35.247 -33.007 -50.434 1.00 . B B . 739 TRP HZ2  1 1 
       15 50384 2 2   4 TRP HZ3  H 33.499 -35.827 -53.118 1.00 . B B . 739 TRP HZ3  1 1 
       15 50385 2 2   4 TRP N    N 29.732 -38.350 -48.109 1.00 . B B . 739 TRP N    1 1 
       15 50386 2 2   4 TRP NE1  N 33.320 -33.645 -48.431 1.00 . B B . 739 TRP NE1  1 1 
       15 50387 2 2   4 TRP O    O 32.840 -37.546 -46.733 1.00 . B B . 739 TRP O    1 1 
       15 50388 2 2   5 ASP C    C 30.222 -38.117 -43.509 1.00 . B B . 740 ASP C    1 1 
       15 50389 2 2   5 ASP CA   C 31.297 -37.546 -44.420 1.00 . B B . 740 ASP CA   1 1 
       15 50390 2 2   5 ASP CB   C 31.703 -36.178 -43.910 1.00 . B B . 740 ASP CB   1 1 
       15 50391 2 2   5 ASP CG   C 32.358 -36.251 -42.541 1.00 . B B . 740 ASP CG   1 1 
       15 50392 2 2   5 ASP H    H 29.837 -37.395 -45.935 1.00 . B B . 740 ASP H    1 1 
       15 50393 2 2   5 ASP HA   H 32.160 -38.188 -44.407 1.00 . B B . 740 ASP HA   1 1 
       15 50394 2 2   5 ASP HB2  H 32.388 -35.715 -44.606 1.00 . B B . 740 ASP HB2  1 1 
       15 50395 2 2   5 ASP HB3  H 30.821 -35.564 -43.828 1.00 . B B . 740 ASP HB3  1 1 
       15 50396 2 2   5 ASP N    N 30.802 -37.470 -45.783 1.00 . B B . 740 ASP N    1 1 
       15 50397 2 2   5 ASP O    O 30.180 -39.320 -43.257 1.00 . B B . 740 ASP O    1 1 
       15 50398 2 2   5 ASP OD1  O 33.508 -36.722 -42.448 1.00 . B B . 740 ASP OD1  1 1 
       15 50399 2 2   5 ASP OD2  O 31.718 -35.835 -41.556 1.00 . B B . 740 ASP OD2  1 1 
       15 50400 2 2   6 THR C    C 26.949 -37.745 -43.000 1.00 . B B . 741 THR C    1 1 
       15 50401 2 2   6 THR CA   C 28.245 -37.662 -42.190 1.00 . B B . 741 THR CA   1 1 
       15 50402 2 2   6 THR CB   C 28.096 -36.697 -40.984 1.00 . B B . 741 THR CB   1 1 
       15 50403 2 2   6 THR CG2  C 27.358 -35.419 -41.366 1.00 . B B . 741 THR CG2  1 1 
       15 50404 2 2   6 THR H    H 29.412 -36.302 -43.292 1.00 . B B . 741 THR H    1 1 
       15 50405 2 2   6 THR HA   H 28.482 -38.646 -41.811 1.00 . B B . 741 THR HA   1 1 
       15 50406 2 2   6 THR HB   H 29.085 -36.426 -40.631 1.00 . B B . 741 THR HB   1 1 
       15 50407 2 2   6 THR HG1  H 26.431 -37.216 -40.058 1.00 . B B . 741 THR HG1  1 1 
       15 50408 2 2   6 THR HG21 H 27.574 -34.648 -40.641 1.00 . B B . 741 THR HG21 1 1 
       15 50409 2 2   6 THR HG22 H 26.288 -35.610 -41.375 1.00 . B B . 741 THR HG22 1 1 
       15 50410 2 2   6 THR HG23 H 27.677 -35.096 -42.344 1.00 . B B . 741 THR HG23 1 1 
       15 50411 2 2   6 THR N    N 29.331 -37.249 -43.050 1.00 . B B . 741 THR N    1 1 
       15 50412 2 2   6 THR O    O 26.041 -38.506 -42.670 1.00 . B B . 741 THR O    1 1 
       15 50413 2 2   6 THR OG1  O 27.384 -37.348 -39.928 1.00 . B B . 741 THR OG1  1 1 
       15 50414 2 2   7 ALA C    C 26.225 -36.554 -46.381 1.00 . B B . 742 ALA C    1 1 
       15 50415 2 2   7 ALA CA   C 25.763 -36.990 -44.998 1.00 . B B . 742 ALA CA   1 1 
       15 50416 2 2   7 ALA CB   C 24.661 -36.073 -44.489 1.00 . B B . 742 ALA CB   1 1 
       15 50417 2 2   7 ALA H    H 27.643 -36.371 -44.277 1.00 . B B . 742 ALA H    1 1 
       15 50418 2 2   7 ALA HA   H 25.379 -37.998 -45.050 1.00 . B B . 742 ALA HA   1 1 
       15 50419 2 2   7 ALA HB1  H 24.342 -36.406 -43.512 1.00 . B B . 742 ALA HB1  1 1 
       15 50420 2 2   7 ALA HB2  H 23.824 -36.102 -45.171 1.00 . B B . 742 ALA HB2  1 1 
       15 50421 2 2   7 ALA HB3  H 25.037 -35.063 -44.421 1.00 . B B . 742 ALA HB3  1 1 
       15 50422 2 2   7 ALA N    N 26.896 -36.977 -44.085 1.00 . B B . 742 ALA N    1 1 
       15 50423 2 2   7 ALA O    O 27.403 -36.225 -46.560 1.00 . B B . 742 ALA O    1 1 
       15 50424 2 2   8 ASN C    C 24.427 -36.110 -49.626 1.00 . B B . 743 ASN C    1 1 
       15 50425 2 2   8 ASN CA   C 25.649 -36.129 -48.713 1.00 . B B . 743 ASN CA   1 1 
       15 50426 2 2   8 ASN CB   C 26.744 -37.014 -49.335 1.00 . B B . 743 ASN CB   1 1 
       15 50427 2 2   8 ASN CG   C 26.350 -38.478 -49.475 1.00 . B B . 743 ASN CG   1 1 
       15 50428 2 2   8 ASN H    H 24.402 -36.861 -47.160 1.00 . B B . 743 ASN H    1 1 
       15 50429 2 2   8 ASN HA   H 26.023 -35.118 -48.641 1.00 . B B . 743 ASN HA   1 1 
       15 50430 2 2   8 ASN HB2  H 26.980 -36.635 -50.318 1.00 . B B . 743 ASN HB2  1 1 
       15 50431 2 2   8 ASN HB3  H 27.628 -36.959 -48.717 1.00 . B B . 743 ASN HB3  1 1 
       15 50432 2 2   8 ASN HD21 H 27.451 -38.619 -51.125 1.00 . B B . 743 ASN HD21 1 1 
       15 50433 2 2   8 ASN HD22 H 26.634 -40.069 -50.627 1.00 . B B . 743 ASN HD22 1 1 
       15 50434 2 2   8 ASN N    N 25.316 -36.561 -47.356 1.00 . B B . 743 ASN N    1 1 
       15 50435 2 2   8 ASN ND2  N 26.859 -39.120 -50.512 1.00 . B B . 743 ASN ND2  1 1 
       15 50436 2 2   8 ASN O    O 23.864 -37.149 -49.960 1.00 . B B . 743 ASN O    1 1 
       15 50437 2 2   8 ASN OD1  O 25.599 -39.027 -48.665 1.00 . B B . 743 ASN OD1  1 1 
       15 50438 2 2   9 ASN C    C 22.783 -33.180 -51.129 1.00 . B B . 744 ASN C    1 1 
       15 50439 2 2   9 ASN CA   C 22.941 -34.687 -50.967 1.00 . B B . 744 ASN CA   1 1 
       15 50440 2 2   9 ASN CB   C 21.633 -35.322 -50.459 1.00 . B B . 744 ASN CB   1 1 
       15 50441 2 2   9 ASN CG   C 21.041 -36.349 -51.414 1.00 . B B . 744 ASN CG   1 1 
       15 50442 2 2   9 ASN H    H 24.486 -34.118 -49.635 1.00 . B B . 744 ASN H    1 1 
       15 50443 2 2   9 ASN HA   H 23.220 -35.123 -51.915 1.00 . B B . 744 ASN HA   1 1 
       15 50444 2 2   9 ASN HB2  H 21.824 -35.812 -49.516 1.00 . B B . 744 ASN HB2  1 1 
       15 50445 2 2   9 ASN HB3  H 20.901 -34.542 -50.306 1.00 . B B . 744 ASN HB3  1 1 
       15 50446 2 2   9 ASN HD21 H 22.315 -37.716 -50.754 1.00 . B B . 744 ASN HD21 1 1 
       15 50447 2 2   9 ASN HD22 H 21.226 -38.237 -51.997 1.00 . B B . 744 ASN HD22 1 1 
       15 50448 2 2   9 ASN N    N 24.032 -34.907 -50.015 1.00 . B B . 744 ASN N    1 1 
       15 50449 2 2   9 ASN ND2  N 21.576 -37.556 -51.386 1.00 . B B . 744 ASN ND2  1 1 
       15 50450 2 2   9 ASN O    O 23.406 -32.434 -50.371 1.00 . B B . 744 ASN O    1 1 
       15 50451 2 2   9 ASN OD1  O 20.111 -36.058 -52.170 1.00 . B B . 744 ASN OD1  1 1 
       15 50452 2 2  10 PRO C    C 21.007 -30.675 -51.058 1.00 . B B . 745 PRO C    1 1 
       15 50453 2 2  10 PRO CA   C 21.763 -31.247 -52.256 1.00 . B B . 745 PRO CA   1 1 
       15 50454 2 2  10 PRO CB   C 20.936 -31.148 -53.535 1.00 . B B . 745 PRO CB   1 1 
       15 50455 2 2  10 PRO CD   C 21.294 -33.454 -53.151 1.00 . B B . 745 PRO CD   1 1 
       15 50456 2 2  10 PRO CG   C 20.269 -32.468 -53.638 1.00 . B B . 745 PRO CG   1 1 
       15 50457 2 2  10 PRO HA   H 22.691 -30.708 -52.381 1.00 . B B . 745 PRO HA   1 1 
       15 50458 2 2  10 PRO HB2  H 20.219 -30.345 -53.447 1.00 . B B . 745 PRO HB2  1 1 
       15 50459 2 2  10 PRO HB3  H 21.586 -30.967 -54.377 1.00 . B B . 745 PRO HB3  1 1 
       15 50460 2 2  10 PRO HD2  H 20.816 -34.330 -52.736 1.00 . B B . 745 PRO HD2  1 1 
       15 50461 2 2  10 PRO HD3  H 21.967 -33.728 -53.950 1.00 . B B . 745 PRO HD3  1 1 
       15 50462 2 2  10 PRO HG2  H 19.393 -32.486 -53.005 1.00 . B B . 745 PRO HG2  1 1 
       15 50463 2 2  10 PRO HG3  H 20.002 -32.670 -54.663 1.00 . B B . 745 PRO HG3  1 1 
       15 50464 2 2  10 PRO N    N 22.000 -32.687 -52.107 1.00 . B B . 745 PRO N    1 1 
       15 50465 2 2  10 PRO O    O 19.777 -30.608 -51.048 1.00 . B B . 745 PRO O    1 1 
       15 50466 2 2  11 LEU C    C 22.420 -29.766 -47.796 1.00 . B B . 746 LEU C    1 1 
       15 50467 2 2  11 LEU CA   C 21.272 -29.804 -48.774 1.00 . B B . 746 LEU CA   1 1 
       15 50468 2 2  11 LEU CB   C 20.219 -30.729 -48.157 1.00 . B B . 746 LEU CB   1 1 
       15 50469 2 2  11 LEU CD1  C 18.061 -29.845 -47.258 1.00 . B B . 746 LEU CD1  1 1 
       15 50470 2 2  11 LEU CD2  C 19.643 -31.027 -45.740 1.00 . B B . 746 LEU CD2  1 1 
       15 50471 2 2  11 LEU CG   C 19.516 -30.133 -46.952 1.00 . B B . 746 LEU CG   1 1 
       15 50472 2 2  11 LEU H    H 22.750 -30.377 -50.159 1.00 . B B . 746 LEU H    1 1 
       15 50473 2 2  11 LEU HA   H 20.866 -28.814 -48.915 1.00 . B B . 746 LEU HA   1 1 
       15 50474 2 2  11 LEU HB2  H 19.476 -30.979 -48.901 1.00 . B B . 746 LEU HB2  1 1 
       15 50475 2 2  11 LEU HB3  H 20.725 -31.637 -47.832 1.00 . B B . 746 LEU HB3  1 1 
       15 50476 2 2  11 LEU HD11 H 18.001 -29.146 -48.078 1.00 . B B . 746 LEU HD11 1 1 
       15 50477 2 2  11 LEU HD12 H 17.589 -29.417 -46.385 1.00 . B B . 746 LEU HD12 1 1 
       15 50478 2 2  11 LEU HD13 H 17.559 -30.763 -47.527 1.00 . B B . 746 LEU HD13 1 1 
       15 50479 2 2  11 LEU HD21 H 19.192 -31.985 -45.945 1.00 . B B . 746 LEU HD21 1 1 
       15 50480 2 2  11 LEU HD22 H 19.145 -30.560 -44.903 1.00 . B B . 746 LEU HD22 1 1 
       15 50481 2 2  11 LEU HD23 H 20.689 -31.160 -45.506 1.00 . B B . 746 LEU HD23 1 1 
       15 50482 2 2  11 LEU HG   H 19.999 -29.203 -46.720 1.00 . B B . 746 LEU HG   1 1 
       15 50483 2 2  11 LEU N    N 21.778 -30.307 -50.046 1.00 . B B . 746 LEU N    1 1 
       15 50484 2 2  11 LEU O    O 22.575 -28.839 -47.013 1.00 . B B . 746 LEU O    1 1 
       15 50485 2 2  12 PTR C    C 25.421 -31.808 -47.500 1.00 . B B . 747 PTR C    1 1 
       15 50486 2 2  12 PTR CA   C 24.208 -31.129 -46.883 1.00 . B B . 747 PTR CA   1 1 
       15 50487 2 2  12 PTR CB   C 23.601 -31.989 -45.738 1.00 . B B . 747 PTR CB   1 1 
       15 50488 2 2  12 PTR CD1  C 22.053 -33.227 -47.364 1.00 . B B . 747 PTR CD1  1 1 
       15 50489 2 2  12 PTR CD2  C 21.967 -33.796 -45.065 1.00 . B B . 747 PTR CD2  1 1 
       15 50490 2 2  12 PTR CE1  C 21.053 -34.137 -47.631 1.00 . B B . 747 PTR CE1  1 1 
       15 50491 2 2  12 PTR CE2  C 20.976 -34.722 -45.329 1.00 . B B . 747 PTR CE2  1 1 
       15 50492 2 2  12 PTR CG   C 22.530 -33.030 -46.080 1.00 . B B . 747 PTR CG   1 1 
       15 50493 2 2  12 PTR CZ   C 20.518 -34.884 -46.616 1.00 . B B . 747 PTR CZ   1 1 
       15 50494 2 2  12 PTR H    H 23.212 -31.335 -48.717 1.00 . B B . 747 PTR H    1 1 
       15 50495 2 2  12 PTR HA   H 24.541 -30.193 -46.457 1.00 . B B . 747 PTR HA   1 1 
       15 50496 2 2  12 PTR HB2  H 24.396 -32.528 -45.278 1.00 . B B . 747 PTR HB2  1 1 
       15 50497 2 2  12 PTR HB3  H 23.176 -31.318 -45.003 1.00 . B B . 747 PTR HB3  1 1 
       15 50498 2 2  12 PTR HD1  H 22.466 -32.645 -48.164 1.00 . B B . 747 PTR HD1  1 1 
       15 50499 2 2  12 PTR HD2  H 22.324 -33.668 -44.054 1.00 . B B . 747 PTR HD2  1 1 
       15 50500 2 2  12 PTR HE1  H 20.703 -34.267 -48.645 1.00 . B B . 747 PTR HE1  1 1 
       15 50501 2 2  12 PTR HE2  H 20.559 -35.310 -44.524 1.00 . B B . 747 PTR HE2  1 1 
       15 50502 2 2  12 PTR N    N 23.237 -30.797 -47.898 1.00 . B B . 747 PTR N    1 1 
       15 50503 2 2  12 PTR O    O 25.367 -32.964 -47.933 1.00 . B B . 747 PTR O    1 1 
       15 50504 2 2  12 PTR O1P  O 20.593 -37.473 -48.481 1.00 . B B . 747 PTR O1P  1 1 
       15 50505 2 2  12 PTR O2P  O 18.187 -37.739 -47.801 1.00 . B B . 747 PTR O2P  1 1 
       15 50506 2 2  12 PTR O3P  O 19.994 -37.923 -45.996 1.00 . B B . 747 PTR O3P  1 1 
       15 50507 2 2  12 PTR OH   O 19.481 -35.758 -46.884 1.00 . B B . 747 PTR OH   1 1 
       15 50508 2 2  12 PTR P    P 19.607 -37.305 -47.277 1.00 . B B . 747 PTR P    1 1 
       15 50509 2 2  13 LYS C    C 28.878 -30.647 -47.467 1.00 . B B . 748 LYS C    1 1 
       15 50510 2 2  13 LYS CA   C 27.775 -31.477 -48.106 1.00 . B B . 748 LYS CA   1 1 
       15 50511 2 2  13 LYS CB   C 27.826 -31.260 -49.629 1.00 . B B . 748 LYS CB   1 1 
       15 50512 2 2  13 LYS CD   C 27.792 -33.595 -50.592 1.00 . B B . 748 LYS CD   1 1 
       15 50513 2 2  13 LYS CE   C 29.137 -33.422 -51.292 1.00 . B B . 748 LYS CE   1 1 
       15 50514 2 2  13 LYS CG   C 27.046 -32.274 -50.456 1.00 . B B . 748 LYS CG   1 1 
       15 50515 2 2  13 LYS H    H 26.432 -30.127 -47.213 1.00 . B B . 748 LYS H    1 1 
       15 50516 2 2  13 LYS HA   H 27.920 -32.521 -47.875 1.00 . B B . 748 LYS HA   1 1 
       15 50517 2 2  13 LYS HB2  H 27.429 -30.281 -49.848 1.00 . B B . 748 LYS HB2  1 1 
       15 50518 2 2  13 LYS HB3  H 28.858 -31.292 -49.947 1.00 . B B . 748 LYS HB3  1 1 
       15 50519 2 2  13 LYS HD2  H 27.960 -34.002 -49.607 1.00 . B B . 748 LYS HD2  1 1 
       15 50520 2 2  13 LYS HD3  H 27.184 -34.280 -51.166 1.00 . B B . 748 LYS HD3  1 1 
       15 50521 2 2  13 LYS HE2  H 29.769 -32.800 -50.675 1.00 . B B . 748 LYS HE2  1 1 
       15 50522 2 2  13 LYS HE3  H 29.594 -34.394 -51.406 1.00 . B B . 748 LYS HE3  1 1 
       15 50523 2 2  13 LYS HG2  H 26.098 -32.458 -49.975 1.00 . B B . 748 LYS HG2  1 1 
       15 50524 2 2  13 LYS HG3  H 26.876 -31.864 -51.442 1.00 . B B . 748 LYS HG3  1 1 
       15 50525 2 2  13 LYS HZ1  H 29.939 -32.711 -53.090 1.00 . B B . 748 LYS HZ1  1 1 
       15 50526 2 2  13 LYS HZ2  H 28.601 -31.838 -52.541 1.00 . B B . 748 LYS HZ2  1 1 
       15 50527 2 2  13 LYS HZ3  H 28.378 -33.359 -53.244 1.00 . B B . 748 LYS HZ3  1 1 
       15 50528 2 2  13 LYS N    N 26.497 -31.042 -47.561 1.00 . B B . 748 LYS N    1 1 
       15 50529 2 2  13 LYS NZ   N 29.005 -32.790 -52.634 1.00 . B B . 748 LYS NZ   1 1 
       15 50530 2 2  13 LYS O    O 28.629 -29.526 -47.040 1.00 . B B . 748 LYS O    1 1 
       15 50531 2 2  14 GLU C    C 31.849 -29.898 -48.355 1.00 . B B . 749 GLU C    1 1 
       15 50532 2 2  14 GLU CA   C 31.241 -30.396 -47.048 1.00 . B B . 749 GLU CA   1 1 
       15 50533 2 2  14 GLU CB   C 32.246 -31.220 -46.227 1.00 . B B . 749 GLU CB   1 1 
       15 50534 2 2  14 GLU CD   C 34.557 -30.580 -47.052 1.00 . B B . 749 GLU CD   1 1 
       15 50535 2 2  14 GLU CG   C 33.558 -30.517 -45.910 1.00 . B B . 749 GLU CG   1 1 
       15 50536 2 2  14 GLU H    H 30.170 -32.164 -47.470 1.00 . B B . 749 GLU H    1 1 
       15 50537 2 2  14 GLU HA   H 30.916 -29.545 -46.467 1.00 . B B . 749 GLU HA   1 1 
       15 50538 2 2  14 GLU HB2  H 31.782 -31.488 -45.290 1.00 . B B . 749 GLU HB2  1 1 
       15 50539 2 2  14 GLU HB3  H 32.474 -32.121 -46.768 1.00 . B B . 749 GLU HB3  1 1 
       15 50540 2 2  14 GLU HG2  H 33.351 -29.480 -45.693 1.00 . B B . 749 GLU HG2  1 1 
       15 50541 2 2  14 GLU HG3  H 33.999 -30.984 -45.040 1.00 . B B . 749 GLU HG3  1 1 
       15 50542 2 2  14 GLU N    N 30.072 -31.199 -47.362 1.00 . B B . 749 GLU N    1 1 
       15 50543 2 2  14 GLU O    O 32.363 -30.686 -49.148 1.00 . B B . 749 GLU O    1 1 
       15 50544 2 2  14 GLU OE1  O 34.997 -31.696 -47.403 1.00 . B B . 749 GLU OE1  1 1 
       15 50545 2 2  14 GLU OE2  O 34.912 -29.516 -47.598 1.00 . B B . 749 GLU OE2  1 1 
       15 50546 2 2  15 ALA C    C 32.322 -26.488 -49.724 1.00 . B B . 750 ALA C    1 1 
       15 50547 2 2  15 ALA CA   C 32.236 -28.003 -49.831 1.00 . B B . 750 ALA CA   1 1 
       15 50548 2 2  15 ALA CB   C 31.339 -28.382 -50.994 1.00 . B B . 750 ALA CB   1 1 
       15 50549 2 2  15 ALA H    H 31.324 -28.019 -47.923 1.00 . B B . 750 ALA H    1 1 
       15 50550 2 2  15 ALA HA   H 33.223 -28.399 -50.022 1.00 . B B . 750 ALA HA   1 1 
       15 50551 2 2  15 ALA HB1  H 30.347 -27.998 -50.816 1.00 . B B . 750 ALA HB1  1 1 
       15 50552 2 2  15 ALA HB2  H 31.301 -29.456 -51.085 1.00 . B B . 750 ALA HB2  1 1 
       15 50553 2 2  15 ALA HB3  H 31.735 -27.954 -51.902 1.00 . B B . 750 ALA HB3  1 1 
       15 50554 2 2  15 ALA N    N 31.742 -28.595 -48.595 1.00 . B B . 750 ALA N    1 1 
       15 50555 2 2  15 ALA O    O 31.540 -25.769 -50.342 1.00 . B B . 750 ALA O    1 1 
       15 50556 2 2  16 THR C    C 34.620 -24.388 -47.725 1.00 . B B . 751 THR C    1 1 
       15 50557 2 2  16 THR CA   C 33.499 -24.593 -48.737 1.00 . B B . 751 THR CA   1 1 
       15 50558 2 2  16 THR CB   C 32.228 -23.831 -48.278 1.00 . B B . 751 THR CB   1 1 
       15 50559 2 2  16 THR CG2  C 31.741 -24.301 -46.917 1.00 . B B . 751 THR CG2  1 1 
       15 50560 2 2  16 THR H    H 33.836 -26.658 -48.449 1.00 . B B . 751 THR H    1 1 
       15 50561 2 2  16 THR HA   H 33.811 -24.182 -49.688 1.00 . B B . 751 THR HA   1 1 
       15 50562 2 2  16 THR HB   H 31.445 -24.011 -49.001 1.00 . B B . 751 THR HB   1 1 
       15 50563 2 2  16 THR HG1  H 31.886 -22.009 -47.583 1.00 . B B . 751 THR HG1  1 1 
       15 50564 2 2  16 THR HG21 H 30.787 -23.833 -46.700 1.00 . B B . 751 THR HG21 1 1 
       15 50565 2 2  16 THR HG22 H 32.458 -24.020 -46.159 1.00 . B B . 751 THR HG22 1 1 
       15 50566 2 2  16 THR HG23 H 31.624 -25.372 -46.927 1.00 . B B . 751 THR HG23 1 1 
       15 50567 2 2  16 THR N    N 33.264 -26.019 -48.924 1.00 . B B . 751 THR N    1 1 
       15 50568 2 2  16 THR O    O 35.131 -25.349 -47.151 1.00 . B B . 751 THR O    1 1 
       15 50569 2 2  16 THR OG1  O 32.488 -22.421 -48.222 1.00 . B B . 751 THR OG1  1 1 
       15 50570 2 2  17 SER C    C 35.417 -21.983 -45.437 1.00 . B B . 752 SER C    1 1 
       15 50571 2 2  17 SER CA   C 36.030 -22.817 -46.552 1.00 . B B . 752 SER CA   1 1 
       15 50572 2 2  17 SER CB   C 37.173 -22.058 -47.227 1.00 . B B . 752 SER CB   1 1 
       15 50573 2 2  17 SER H    H 34.592 -22.424 -48.038 1.00 . B B . 752 SER H    1 1 
       15 50574 2 2  17 SER HA   H 36.410 -23.739 -46.135 1.00 . B B . 752 SER HA   1 1 
       15 50575 2 2  17 SER HB2  H 36.803 -21.114 -47.602 1.00 . B B . 752 SER HB2  1 1 
       15 50576 2 2  17 SER HB3  H 37.958 -21.877 -46.508 1.00 . B B . 752 SER HB3  1 1 
       15 50577 2 2  17 SER HG   H 37.809 -23.732 -48.037 1.00 . B B . 752 SER HG   1 1 
       15 50578 2 2  17 SER N    N 35.011 -23.147 -47.524 1.00 . B B . 752 SER N    1 1 
       15 50579 2 2  17 SER O    O 35.042 -20.828 -45.652 1.00 . B B . 752 SER O    1 1 
       15 50580 2 2  17 SER OG   O 37.704 -22.805 -48.310 1.00 . B B . 752 SER OG   1 1 
       15 50581 2 2  18 THR C    C 35.748 -21.876 -41.978 1.00 . B B . 753 THR C    1 1 
       15 50582 2 2  18 THR CA   C 34.743 -21.865 -43.122 1.00 . B B . 753 THR CA   1 1 
       15 50583 2 2  18 THR CB   C 33.373 -22.423 -42.660 1.00 . B B . 753 THR CB   1 1 
       15 50584 2 2  18 THR CG2  C 33.473 -23.873 -42.224 1.00 . B B . 753 THR CG2  1 1 
       15 50585 2 2  18 THR H    H 35.541 -23.523 -44.162 1.00 . B B . 753 THR H    1 1 
       15 50586 2 2  18 THR HA   H 34.596 -20.838 -43.429 1.00 . B B . 753 THR HA   1 1 
       15 50587 2 2  18 THR HB   H 32.683 -22.364 -43.490 1.00 . B B . 753 THR HB   1 1 
       15 50588 2 2  18 THR HG1  H 32.262 -22.186 -41.047 1.00 . B B . 753 THR HG1  1 1 
       15 50589 2 2  18 THR HG21 H 33.861 -24.465 -43.037 1.00 . B B . 753 THR HG21 1 1 
       15 50590 2 2  18 THR HG22 H 32.492 -24.231 -41.949 1.00 . B B . 753 THR HG22 1 1 
       15 50591 2 2  18 THR HG23 H 34.135 -23.946 -41.372 1.00 . B B . 753 THR HG23 1 1 
       15 50592 2 2  18 THR N    N 35.273 -22.580 -44.264 1.00 . B B . 753 THR N    1 1 
       15 50593 2 2  18 THR O    O 36.180 -22.929 -41.501 1.00 . B B . 753 THR O    1 1 
       15 50594 2 2  18 THR OG1  O 32.854 -21.641 -41.577 1.00 . B B . 753 THR OG1  1 1 
       15 50595 2 2  19 PHE C    C 37.017 -19.078 -40.025 1.00 . B B . 754 PHE C    1 1 
       15 50596 2 2  19 PHE CA   C 37.122 -20.502 -40.532 1.00 . B B . 754 PHE CA   1 1 
       15 50597 2 2  19 PHE CB   C 38.540 -20.797 -41.054 1.00 . B B . 754 PHE CB   1 1 
       15 50598 2 2  19 PHE CD1  C 38.561 -20.524 -43.553 1.00 . B B . 754 PHE CD1  1 1 
       15 50599 2 2  19 PHE CD2  C 39.615 -18.849 -42.222 1.00 . B B . 754 PHE CD2  1 1 
       15 50600 2 2  19 PHE CE1  C 38.902 -19.835 -44.699 1.00 . B B . 754 PHE CE1  1 1 
       15 50601 2 2  19 PHE CE2  C 39.961 -18.156 -43.366 1.00 . B B . 754 PHE CE2  1 1 
       15 50602 2 2  19 PHE CG   C 38.912 -20.040 -42.301 1.00 . B B . 754 PHE CG   1 1 
       15 50603 2 2  19 PHE CZ   C 39.603 -18.649 -44.606 1.00 . B B . 754 PHE CZ   1 1 
       15 50604 2 2  19 PHE H    H 35.743 -19.889 -41.998 1.00 . B B . 754 PHE H    1 1 
       15 50605 2 2  19 PHE HA   H 36.887 -21.180 -39.727 1.00 . B B . 754 PHE HA   1 1 
       15 50606 2 2  19 PHE HB2  H 39.255 -20.539 -40.288 1.00 . B B . 754 PHE HB2  1 1 
       15 50607 2 2  19 PHE HB3  H 38.622 -21.852 -41.270 1.00 . B B . 754 PHE HB3  1 1 
       15 50608 2 2  19 PHE HD1  H 38.013 -21.450 -43.625 1.00 . B B . 754 PHE HD1  1 1 
       15 50609 2 2  19 PHE HD2  H 39.894 -18.463 -41.252 1.00 . B B . 754 PHE HD2  1 1 
       15 50610 2 2  19 PHE HE1  H 38.618 -20.224 -45.666 1.00 . B B . 754 PHE HE1  1 1 
       15 50611 2 2  19 PHE HE2  H 40.508 -17.227 -43.290 1.00 . B B . 754 PHE HE2  1 1 
       15 50612 2 2  19 PHE HZ   H 39.872 -18.107 -45.500 1.00 . B B . 754 PHE HZ   1 1 
       15 50613 2 2  19 PHE N    N 36.140 -20.688 -41.576 1.00 . B B . 754 PHE N    1 1 
       15 50614 2 2  19 PHE O    O 36.012 -18.421 -40.267 1.00 . B B . 754 PHE O    1 1 
       15 50615 2 2  20 THR C    C 39.485 -16.931 -38.323 1.00 . B B . 755 THR C    1 1 
       15 50616 2 2  20 THR CA   C 38.086 -17.258 -38.810 1.00 . B B . 755 THR CA   1 1 
       15 50617 2 2  20 THR CB   C 37.108 -17.028 -37.635 1.00 . B B . 755 THR CB   1 1 
       15 50618 2 2  20 THR CG2  C 35.794 -16.423 -38.106 1.00 . B B . 755 THR CG2  1 1 
       15 50619 2 2  20 THR H    H 38.784 -19.222 -39.127 1.00 . B B . 755 THR H    1 1 
       15 50620 2 2  20 THR HA   H 37.822 -16.588 -39.616 1.00 . B B . 755 THR HA   1 1 
       15 50621 2 2  20 THR HB   H 37.573 -16.331 -36.949 1.00 . B B . 755 THR HB   1 1 
       15 50622 2 2  20 THR HG1  H 35.949 -18.310 -36.666 1.00 . B B . 755 THR HG1  1 1 
       15 50623 2 2  20 THR HG21 H 35.308 -17.106 -38.787 1.00 . B B . 755 THR HG21 1 1 
       15 50624 2 2  20 THR HG22 H 35.992 -15.490 -38.615 1.00 . B B . 755 THR HG22 1 1 
       15 50625 2 2  20 THR HG23 H 35.153 -16.241 -37.255 1.00 . B B . 755 THR HG23 1 1 
       15 50626 2 2  20 THR N    N 38.033 -18.624 -39.315 1.00 . B B . 755 THR N    1 1 
       15 50627 2 2  20 THR O    O 40.319 -16.408 -39.058 1.00 . B B . 755 THR O    1 1 
       15 50628 2 2  20 THR OG1  O 36.877 -18.265 -36.936 1.00 . B B . 755 THR OG1  1 1 
       15 50629 2 2  21 ASN C    C 40.904 -17.637 -35.012 1.00 . B B . 756 ASN C    1 1 
       15 50630 2 2  21 ASN CA   C 40.947 -16.967 -36.375 1.00 . B B . 756 ASN CA   1 1 
       15 50631 2 2  21 ASN CB   C 41.084 -15.441 -36.239 1.00 . B B . 756 ASN CB   1 1 
       15 50632 2 2  21 ASN CG   C 39.901 -14.790 -35.534 1.00 . B B . 756 ASN CG   1 1 
       15 50633 2 2  21 ASN H    H 39.034 -17.801 -36.598 1.00 . B B . 756 ASN H    1 1 
       15 50634 2 2  21 ASN HA   H 41.783 -17.358 -36.939 1.00 . B B . 756 ASN HA   1 1 
       15 50635 2 2  21 ASN HB2  H 41.977 -15.218 -35.673 1.00 . B B . 756 ASN HB2  1 1 
       15 50636 2 2  21 ASN HB3  H 41.174 -15.007 -37.224 1.00 . B B . 756 ASN HB3  1 1 
       15 50637 2 2  21 ASN HD21 H 40.985 -13.178 -35.149 1.00 . B B . 756 ASN HD21 1 1 
       15 50638 2 2  21 ASN HD22 H 39.358 -13.145 -34.572 1.00 . B B . 756 ASN HD22 1 1 
       15 50639 2 2  21 ASN N    N 39.726 -17.299 -37.079 1.00 . B B . 756 ASN N    1 1 
       15 50640 2 2  21 ASN ND2  N 40.102 -13.584 -35.038 1.00 . B B . 756 ASN ND2  1 1 
       15 50641 2 2  21 ASN O    O 39.967 -18.390 -34.724 1.00 . B B . 756 ASN O    1 1 
       15 50642 2 2  21 ASN OD1  O 38.805 -15.347 -35.460 1.00 . B B . 756 ASN OD1  1 1 
       15 50643 2 2  22 ILE C    C 41.226 -17.108 -31.833 1.00 . B B . 757 ILE C    1 1 
       15 50644 2 2  22 ILE CA   C 41.915 -18.011 -32.862 1.00 . B B . 757 ILE CA   1 1 
       15 50645 2 2  22 ILE CB   C 43.354 -18.388 -32.418 1.00 . B B . 757 ILE CB   1 1 
       15 50646 2 2  22 ILE CD1  C 42.537 -20.151 -30.759 1.00 . B B . 757 ILE CD1  1 1 
       15 50647 2 2  22 ILE CG1  C 43.374 -18.910 -30.974 1.00 . B B . 757 ILE CG1  1 1 
       15 50648 2 2  22 ILE CG2  C 44.307 -17.209 -32.577 1.00 . B B . 757 ILE CG2  1 1 
       15 50649 2 2  22 ILE H    H 42.624 -16.794 -34.442 1.00 . B B . 757 ILE H    1 1 
       15 50650 2 2  22 ILE HA   H 41.347 -18.930 -32.944 1.00 . B B . 757 ILE HA   1 1 
       15 50651 2 2  22 ILE HB   H 43.695 -19.181 -33.074 1.00 . B B . 757 ILE HB   1 1 
       15 50652 2 2  22 ILE HD11 H 41.510 -19.938 -31.012 1.00 . B B . 757 ILE HD11 1 1 
       15 50653 2 2  22 ILE HD12 H 42.599 -20.452 -29.724 1.00 . B B . 757 ILE HD12 1 1 
       15 50654 2 2  22 ILE HD13 H 42.906 -20.947 -31.389 1.00 . B B . 757 ILE HD13 1 1 
       15 50655 2 2  22 ILE HG12 H 44.389 -19.149 -30.698 1.00 . B B . 757 ILE HG12 1 1 
       15 50656 2 2  22 ILE HG13 H 43.003 -18.142 -30.316 1.00 . B B . 757 ILE HG13 1 1 
       15 50657 2 2  22 ILE HG21 H 45.302 -17.509 -32.284 1.00 . B B . 757 ILE HG21 1 1 
       15 50658 2 2  22 ILE HG22 H 43.976 -16.395 -31.950 1.00 . B B . 757 ILE HG22 1 1 
       15 50659 2 2  22 ILE HG23 H 44.315 -16.888 -33.608 1.00 . B B . 757 ILE HG23 1 1 
       15 50660 2 2  22 ILE N    N 41.897 -17.397 -34.177 1.00 . B B . 757 ILE N    1 1 
       15 50661 2 2  22 ILE O    O 41.864 -16.356 -31.100 1.00 . B B . 757 ILE O    1 1 
       15 50662 2 2  23 THR C    C 38.243 -17.282 -30.023 1.00 . B B . 758 THR C    1 1 
       15 50663 2 2  23 THR CA   C 39.116 -16.375 -30.881 1.00 . B B . 758 THR CA   1 1 
       15 50664 2 2  23 THR CB   C 38.218 -15.363 -31.618 1.00 . B B . 758 THR CB   1 1 
       15 50665 2 2  23 THR CG2  C 37.799 -14.251 -30.685 1.00 . B B . 758 THR CG2  1 1 
       15 50666 2 2  23 THR H    H 39.441 -17.703 -32.491 1.00 . B B . 758 THR H    1 1 
       15 50667 2 2  23 THR HA   H 39.795 -15.829 -30.241 1.00 . B B . 758 THR HA   1 1 
       15 50668 2 2  23 THR HB   H 37.326 -15.868 -31.977 1.00 . B B . 758 THR HB   1 1 
       15 50669 2 2  23 THR HG1  H 38.489 -15.029 -33.545 1.00 . B B . 758 THR HG1  1 1 
       15 50670 2 2  23 THR HG21 H 37.348 -14.678 -29.801 1.00 . B B . 758 THR HG21 1 1 
       15 50671 2 2  23 THR HG22 H 37.080 -13.617 -31.185 1.00 . B B . 758 THR HG22 1 1 
       15 50672 2 2  23 THR HG23 H 38.665 -13.670 -30.406 1.00 . B B . 758 THR HG23 1 1 
       15 50673 2 2  23 THR N    N 39.902 -17.156 -31.826 1.00 . B B . 758 THR N    1 1 
       15 50674 2 2  23 THR O    O 37.758 -16.886 -28.964 1.00 . B B . 758 THR O    1 1 
       15 50675 2 2  23 THR OG1  O 38.932 -14.799 -32.719 1.00 . B B . 758 THR OG1  1 1 
       15 50676 2 2  24 PTR C    C 37.800 -20.812 -29.670 1.00 . B B . 759 PTR C    1 1 
       15 50677 2 2  24 PTR CA   C 37.160 -19.433 -29.806 1.00 . B B . 759 PTR CA   1 1 
       15 50678 2 2  24 PTR CB   C 35.845 -19.530 -30.586 1.00 . B B . 759 PTR CB   1 1 
       15 50679 2 2  24 PTR CD1  C 34.076 -18.956 -28.887 1.00 . B B . 759 PTR CD1  1 1 
       15 50680 2 2  24 PTR CD2  C 34.074 -21.159 -29.797 1.00 . B B . 759 PTR CD2  1 1 
       15 50681 2 2  24 PTR CE1  C 32.970 -19.267 -28.121 1.00 . B B . 759 PTR CE1  1 1 
       15 50682 2 2  24 PTR CE2  C 32.969 -21.480 -29.029 1.00 . B B . 759 PTR CE2  1 1 
       15 50683 2 2  24 PTR CG   C 34.646 -19.894 -29.737 1.00 . B B . 759 PTR CG   1 1 
       15 50684 2 2  24 PTR CZ   C 32.420 -20.529 -28.191 1.00 . B B . 759 PTR CZ   1 1 
       15 50685 2 2  24 PTR H    H 38.542 -18.802 -31.273 1.00 . B B . 759 PTR H    1 1 
       15 50686 2 2  24 PTR HA   H 36.958 -19.041 -28.821 1.00 . B B . 759 PTR HA   1 1 
       15 50687 2 2  24 PTR HB2  H 35.640 -18.578 -31.052 1.00 . B B . 759 PTR HB2  1 1 
       15 50688 2 2  24 PTR HB3  H 35.948 -20.282 -31.354 1.00 . B B . 759 PTR HB3  1 1 
       15 50689 2 2  24 PTR HD1  H 34.511 -17.968 -28.831 1.00 . B B . 759 PTR HD1  1 1 
       15 50690 2 2  24 PTR HD2  H 34.506 -21.901 -30.455 1.00 . B B . 759 PTR HD2  1 1 
       15 50691 2 2  24 PTR HE1  H 32.543 -18.523 -27.467 1.00 . B B . 759 PTR HE1  1 1 
       15 50692 2 2  24 PTR HE2  H 32.539 -22.470 -29.087 1.00 . B B . 759 PTR HE2  1 1 
       15 50693 2 2  24 PTR N    N 38.060 -18.511 -30.479 1.00 . B B . 759 PTR N    1 1 
       15 50694 2 2  24 PTR O    O 37.718 -21.440 -28.621 1.00 . B B . 759 PTR O    1 1 
       15 50695 2 2  24 PTR O1P  O 29.875 -21.367 -25.375 1.00 . B B . 759 PTR O1P  1 1 
       15 50696 2 2  24 PTR O2P  O 32.150 -20.341 -25.053 1.00 . B B . 759 PTR O2P  1 1 
       15 50697 2 2  24 PTR O3P  O 31.958 -22.712 -26.082 1.00 . B B . 759 PTR O3P  1 1 
       15 50698 2 2  24 PTR OH   O 31.304 -20.834 -27.435 1.00 . B B . 759 PTR OH   1 1 
       15 50699 2 2  24 PTR P    P 31.339 -21.380 -25.923 1.00 . B B . 759 PTR P    1 1 
       15 50700 2 2  25 ARG C    C 40.236 -22.627 -31.703 1.00 . B B . 760 ARG C    1 1 
       15 50701 2 2  25 ARG CA   C 39.034 -22.603 -30.763 1.00 . B B . 760 ARG CA   1 1 
       15 50702 2 2  25 ARG CB   C 37.975 -23.616 -31.208 1.00 . B B . 760 ARG CB   1 1 
       15 50703 2 2  25 ARG CD   C 39.202 -25.598 -30.232 1.00 . B B . 760 ARG CD   1 1 
       15 50704 2 2  25 ARG CG   C 38.494 -25.027 -31.450 1.00 . B B . 760 ARG CG   1 1 
       15 50705 2 2  25 ARG CZ   C 39.719 -27.869 -29.422 1.00 . B B . 760 ARG CZ   1 1 
       15 50706 2 2  25 ARG H    H 38.531 -20.698 -31.521 1.00 . B B . 760 ARG H    1 1 
       15 50707 2 2  25 ARG HA   H 39.358 -22.854 -29.762 1.00 . B B . 760 ARG HA   1 1 
       15 50708 2 2  25 ARG HB2  H 37.214 -23.672 -30.445 1.00 . B B . 760 ARG HB2  1 1 
       15 50709 2 2  25 ARG HB3  H 37.525 -23.262 -32.123 1.00 . B B . 760 ARG HB3  1 1 
       15 50710 2 2  25 ARG HD2  H 40.099 -25.026 -30.049 1.00 . B B . 760 ARG HD2  1 1 
       15 50711 2 2  25 ARG HD3  H 38.544 -25.518 -29.379 1.00 . B B . 760 ARG HD3  1 1 
       15 50712 2 2  25 ARG HE   H 39.691 -27.311 -31.348 1.00 . B B . 760 ARG HE   1 1 
       15 50713 2 2  25 ARG HG2  H 37.657 -25.665 -31.694 1.00 . B B . 760 ARG HG2  1 1 
       15 50714 2 2  25 ARG HG3  H 39.175 -25.008 -32.279 1.00 . B B . 760 ARG HG3  1 1 
       15 50715 2 2  25 ARG HH11 H 39.358 -26.525 -27.935 1.00 . B B . 760 ARG HH11 1 1 
       15 50716 2 2  25 ARG HH12 H 39.691 -28.153 -27.411 1.00 . B B . 760 ARG HH12 1 1 
       15 50717 2 2  25 ARG HH21 H 40.129 -29.434 -30.640 1.00 . B B . 760 ARG HH21 1 1 
       15 50718 2 2  25 ARG HH22 H 40.131 -29.792 -28.942 1.00 . B B . 760 ARG HH22 1 1 
       15 50719 2 2  25 ARG N    N 38.443 -21.271 -30.733 1.00 . B B . 760 ARG N    1 1 
       15 50720 2 2  25 ARG NE   N 39.565 -26.998 -30.418 1.00 . B B . 760 ARG NE   1 1 
       15 50721 2 2  25 ARG NH1  N 39.579 -27.482 -28.156 1.00 . B B . 760 ARG NH1  1 1 
       15 50722 2 2  25 ARG NH2  N 40.019 -29.132 -29.689 1.00 . B B . 760 ARG NH2  1 1 
       15 50723 2 2  25 ARG O    O 40.180 -22.071 -32.801 1.00 . B B . 760 ARG O    1 1 
       15 50724 2 2  26 GLY C    C 42.478 -24.667 -32.854 1.00 . B B . 761 GLY C    1 1 
       15 50725 2 2  26 GLY CA   C 42.506 -23.377 -32.079 1.00 . B B . 761 GLY CA   1 1 
       15 50726 2 2  26 GLY H    H 41.304 -23.655 -30.363 1.00 . B B . 761 GLY H    1 1 
       15 50727 2 2  26 GLY HA2  H 42.549 -22.546 -32.769 1.00 . B B . 761 GLY HA2  1 1 
       15 50728 2 2  26 GLY HA3  H 43.381 -23.362 -31.446 1.00 . B B . 761 GLY HA3  1 1 
       15 50729 2 2  26 GLY N    N 41.318 -23.251 -31.260 1.00 . B B . 761 GLY N    1 1 
       15 50730 2 2  26 GLY O    O 42.868 -25.716 -32.345 1.00 . B B . 761 GLY O    1 1 
       15 50731 2 2  27 THR C    C 41.636 -25.494 -36.329 1.00 . B B . 762 THR C    1 1 
       15 50732 2 2  27 THR CA   C 41.677 -25.785 -34.831 1.00 . B B . 762 THR CA   1 1 
       15 50733 2 2  27 THR CB   C 40.317 -26.311 -34.331 1.00 . B B . 762 THR CB   1 1 
       15 50734 2 2  27 THR CG2  C 39.684 -27.278 -35.303 1.00 . B B . 762 THR CG2  1 1 
       15 50735 2 2  27 THR H    H 41.887 -23.723 -34.501 1.00 . B B . 762 THR H    1 1 
       15 50736 2 2  27 THR HA   H 42.429 -26.536 -34.633 1.00 . B B . 762 THR HA   1 1 
       15 50737 2 2  27 THR HB   H 39.654 -25.464 -34.215 1.00 . B B . 762 THR HB   1 1 
       15 50738 2 2  27 THR HG1  H 41.398 -26.838 -32.765 1.00 . B B . 762 THR HG1  1 1 
       15 50739 2 2  27 THR HG21 H 38.714 -27.571 -34.931 1.00 . B B . 762 THR HG21 1 1 
       15 50740 2 2  27 THR HG22 H 40.314 -28.146 -35.410 1.00 . B B . 762 THR HG22 1 1 
       15 50741 2 2  27 THR HG23 H 39.571 -26.789 -36.260 1.00 . B B . 762 THR HG23 1 1 
       15 50742 2 2  27 THR N    N 42.012 -24.596 -34.083 1.00 . B B . 762 THR N    1 1 
       15 50743 2 2  27 THR O    O 42.474 -26.041 -37.074 1.00 . B B . 762 THR O    1 1 
       15 50744 2 2  27 THR OXT  O 40.784 -24.691 -36.751 1.00 . B B . 762 THR OXT  1 1 
       15 50745 2 2  27 THR OG1  O 40.477 -26.937 -33.052 1.00 . B B . 762 THR OG1  1 1 
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